HEADER    PROTEIN BINDING                         13-MAR-18   6CPJ              
TITLE     SOLUTION STRUCTURE OF SH3 DOMAIN FROM SHANK2                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH3 AND MULTIPLE ANKYRIN REPEAT DOMAINS PROTEIN 2;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SHANK2,CORTACTIN-BINDING PROTEIN 1,CORTBP1,GKAP/SAPAP-      
COMPND   5 INTERACTING PROTEIN,PROLINE-RICH SYNAPSE-ASSOCIATED PROTEIN 1,       
COMPND   6 PROSAP1,SPANK-3;                                                     
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: RAT;                                                
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: SHANK2, CORTBP1;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PSD, SCAFFOLD PROTEIN, POSTSYNAPTIC DENSITY, PROTEIN BINDING          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    H.ISHIDA,H.J.VOGEL                                                    
REVDAT   3   08-JAN-20 6CPJ    1       REMARK                                   
REVDAT   2   12-SEP-18 6CPJ    1       JRNL                                     
REVDAT   1   15-AUG-18 6CPJ    0                                                
JRNL        AUTH   H.ISHIDA,A.SKOROBOGATOV,A.P.YAMNIUK,H.J.VOGEL                
JRNL        TITL   SOLUTION STRUCTURES OF THE SH3 DOMAINS FROM SHANK SCAFFOLD   
JRNL        TITL 2 PROTEINS AND THEIR INTERACTIONS WITH CAV1.3 CALCIUM          
JRNL        TITL 3 CHANNELS.                                                    
JRNL        REF    FEBS LETT.                    V. 592  2786 2018              
JRNL        REFN                   ISSN 1873-3468                               
JRNL        PMID   30058071                                                     
JRNL        DOI    10.1002/1873-3468.13209                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CPJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232982.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   SHANK2 SH3, 20 MM BIS-TRIS, 100    
REMARK 210                                   MM KCL, 90% H2O/10% D2O; 1 MM [U-  
REMARK 210                                   99% 13C; U-99% 15N] SHANK2 SH3,    
REMARK 210                                   20 MM BIS-TRIS, 100 MM KCL, 100%   
REMARK 210                                   D2O; 1 MM [U-99% 13C; U-99% 15N]   
REMARK 210                                   SHANK2 SH3, 20 MM BIS-TRIS, 100    
REMARK 210                                   MM KCL, 90% H2O/10% D2O; 1 MM      
REMARK 210                                   SHANK2 SH3, 20 MM BIS-TRIS, 100    
REMARK 210                                   MM KCL, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HN(CA)CO;   
REMARK 210                                   3D C(CO)NH; 3D H(CCO)NH; 3D        
REMARK 210                                   HBHA(CO)NH; 3D 1H-13C NOESY; 3D    
REMARK 210                                   1H-15N NOESY; 2D NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 527     -171.28    -69.75                                   
REMARK 500  3 GLU A 560      116.23   -178.56                                   
REMARK 500  4 PRO A 527     -170.63    -69.77                                   
REMARK 500  4 LEU A 556      -55.96   -128.28                                   
REMARK 500  5 PRO A 527     -171.37    -69.79                                   
REMARK 500  6 PRO A 527     -171.15    -69.72                                   
REMARK 500  7 PRO A 527     -171.97    -69.83                                   
REMARK 500 10 PRO A 527     -175.85    -69.73                                   
REMARK 500 11 PRO A 527     -170.72    -69.69                                   
REMARK 500 11 ARG A 529      -72.24    -51.71                                   
REMARK 500 12 PRO A 527     -171.08    -69.78                                   
REMARK 500 13 LEU A 556      -51.15   -130.95                                   
REMARK 500 14 PRO A 527     -170.03    -69.67                                   
REMARK 500 14 ARG A 529      -61.99   -104.94                                   
REMARK 500 15 PRO A 527     -169.37    -69.68                                   
REMARK 500 15 ARG A 529      -62.77    -95.59                                   
REMARK 500 16 GLU A 560      106.97   -178.13                                   
REMARK 500 17 PRO A 527     -177.32    -69.70                                   
REMARK 500 18 PRO A 527     -171.31    -69.80                                   
REMARK 500 18 LEU A 556      -51.36   -124.73                                   
REMARK 500 19 ARG A 529      -59.63   -148.25                                   
REMARK 500 19 GLU A 560      101.25   -177.26                                   
REMARK 500 20 PRO A 527       98.96    -69.74                                   
REMARK 500 21 ARG A 529      -60.50   -137.64                                   
REMARK 500 21 GLU A 560      107.40   -173.89                                   
REMARK 500 23 LEU A 556      -50.88   -122.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30437   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF SH3 DOMAIN FROM SHANK2                         
DBREF  6CPJ A  526   584  UNP    Q9QX74   SHAN2_RAT      148    206             
SEQADV 6CPJ MET A  525  UNP  Q9QX74              INITIATING METHIONINE          
SEQADV 6CPJ SER A  585  UNP  Q9QX74              EXPRESSION TAG                 
SEQRES   1 A   61  MET VAL PRO GLY ARG LEU PHE VAL ALA ILE LYS PRO TYR          
SEQRES   2 A   61  GLN PRO GLN VAL ASP GLY GLU ILE PRO LEU HIS ARG GLY          
SEQRES   3 A   61  ASP ARG VAL LYS VAL LEU SER ILE GLY GLU GLY GLY PHE          
SEQRES   4 A   61  TRP GLU GLY SER ALA ARG GLY HIS ILE GLY TRP PHE PRO          
SEQRES   5 A   61  ALA GLU CYS VAL GLU GLU VAL GLN SER                          
SHEET    1 AA1 5 HIS A 571  PRO A 576  0                                        
SHEET    2 AA1 5 PHE A 563  ALA A 568 -1  N  GLY A 566   O  GLY A 573           
SHEET    3 AA1 5 ASP A 551  ILE A 558 -1  N  LEU A 556   O  GLU A 565           
SHEET    4 AA1 5 LEU A 530  ALA A 533 -1  N  ALA A 533   O  ASP A 551           
SHEET    5 AA1 5 VAL A 580  GLU A 582 -1  O  GLU A 581   N  VAL A 532           
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   MET A 525       2.516  -9.612 -16.677  1.00  0.00           N  
ATOM      2  CA  MET A 525       1.850  -8.632 -15.826  1.00  0.00           C  
ATOM      3  C   MET A 525       2.866  -7.834 -15.017  1.00  0.00           C  
ATOM      4  O   MET A 525       3.722  -8.405 -14.341  1.00  0.00           O  
ATOM      5  CB  MET A 525       0.864  -9.329 -14.886  1.00  0.00           C  
ATOM      6  CG  MET A 525       1.496 -10.430 -14.051  1.00  0.00           C  
ATOM      7  SD  MET A 525       0.275 -11.416 -13.163  1.00  0.00           S  
ATOM      8  CE  MET A 525       0.873 -13.072 -13.493  1.00  0.00           C  
ATOM      9  H1  MET A 525       3.262 -10.133 -16.312  1.00  0.00           H  
ATOM     10  HA  MET A 525       1.305  -7.955 -16.467  1.00  0.00           H  
ATOM     11  HB2 MET A 525       0.445  -8.594 -14.216  1.00  0.00           H  
ATOM     12  HB3 MET A 525       0.070  -9.763 -15.473  1.00  0.00           H  
ATOM     13  HG2 MET A 525       2.058 -11.082 -14.704  1.00  0.00           H  
ATOM     14  HG3 MET A 525       2.166  -9.979 -13.333  1.00  0.00           H  
ATOM     15  HE1 MET A 525       0.206 -13.793 -13.042  1.00  0.00           H  
ATOM     16  HE2 MET A 525       0.911 -13.235 -14.560  1.00  0.00           H  
ATOM     17  HE3 MET A 525       1.863 -13.187 -13.076  1.00  0.00           H  
ATOM     18  N   VAL A 526       2.766  -6.510 -15.090  1.00  0.00           N  
ATOM     19  CA  VAL A 526       3.677  -5.634 -14.363  1.00  0.00           C  
ATOM     20  C   VAL A 526       2.936  -4.835 -13.296  1.00  0.00           C  
ATOM     21  O   VAL A 526       1.727  -4.612 -13.379  1.00  0.00           O  
ATOM     22  CB  VAL A 526       4.394  -4.657 -15.314  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       5.520  -5.363 -16.054  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.405  -4.042 -16.291  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.063  -6.114 -15.645  1.00  0.00           H  
ATOM     26  HA  VAL A 526       4.422  -6.250 -13.883  1.00  0.00           H  
ATOM     27  HB  VAL A 526       4.826  -3.863 -14.722  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.082  -5.970 -15.360  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       5.102  -5.991 -16.829  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.173  -4.628 -16.500  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.927  -3.367 -16.952  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       2.936  -4.824 -16.870  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       2.649  -3.498 -15.744  1.00  0.00           H  
ATOM     34  N   PRO A 527       3.676  -4.393 -12.268  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.110  -3.611 -11.165  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.698  -2.208 -11.599  1.00  0.00           C  
ATOM     37  O   PRO A 527       2.702  -1.890 -12.788  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.257  -3.542 -10.154  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.491  -3.705 -10.971  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.120  -4.622 -12.104  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.263  -4.111 -10.717  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.239  -2.586  -9.650  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       4.153  -4.338  -9.432  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       5.810  -2.747 -11.352  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.273  -4.149 -10.370  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       5.658  -4.350 -13.000  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.320  -5.649 -11.840  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.343  -1.372 -10.628  1.00  0.00           N  
ATOM     49  CA  GLY A 528       1.934  -0.014 -10.931  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.433   0.115 -11.103  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.065   1.172 -11.490  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.359  -1.682  -9.698  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.251   0.634 -10.128  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.416   0.300 -11.845  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.289  -0.962 -10.814  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.741  -0.966 -10.941  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.400  -0.456  -9.663  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.720  -0.036  -8.726  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.243  -2.375 -11.259  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.985  -2.804 -12.695  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.867  -2.042 -13.672  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -3.044  -2.766 -14.927  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -3.747  -3.888 -15.036  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -4.334  -4.413 -13.970  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -3.862  -4.488 -16.213  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.166  -1.776 -10.510  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -2.005  -0.307 -11.755  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -1.751  -3.077 -10.603  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.307  -2.414 -11.081  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.949  -2.614 -12.937  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -2.189  -3.860 -12.787  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.834  -1.887 -13.217  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.409  -1.087 -13.878  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -2.619  -2.396 -15.729  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -4.249  -3.962 -13.081  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.863  -5.257 -14.054  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -3.421  -4.095 -17.020  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -4.391  -5.333 -16.295  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.727  -0.497  -9.630  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.478  -0.039  -8.467  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.874  -1.214  -7.577  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.793  -1.967  -7.898  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.729   0.722  -8.911  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.584   1.574 -10.171  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -6.822   2.433 -10.382  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.339   2.445 -10.087  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.214  -0.843 -10.406  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.843   0.626  -7.903  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.511   0.000  -9.088  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.022   1.375  -8.101  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.480   0.923 -11.029  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -7.607   2.098  -9.721  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -7.152   2.344 -11.406  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -6.585   3.464 -10.168  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.411   3.247 -10.806  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.465   1.846 -10.303  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -4.255   2.858  -9.093  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.174  -1.361  -6.457  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.453  -2.443  -5.520  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.296  -1.945  -4.349  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.309  -0.753  -4.041  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.145  -3.045  -5.000  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.477  -3.962  -5.983  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.602  -5.337  -5.864  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.721  -3.451  -7.025  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.987  -6.185  -6.767  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.105  -4.293  -7.932  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.238  -5.661  -7.801  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.453  -0.728  -6.256  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.005  -3.204  -6.048  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.456  -2.247  -4.770  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.349  -3.610  -4.103  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.188  -5.748  -5.054  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.616  -2.381  -7.128  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.093  -7.255  -6.662  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.519  -3.882  -8.740  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.758  -6.322  -8.509  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.002  -2.867  -3.701  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.847  -2.523  -2.564  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.501  -3.370  -1.345  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.423  -4.596  -1.429  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.339  -2.711  -2.899  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.597  -4.116  -3.421  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.199  -2.420  -1.679  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.949  -3.801  -3.994  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.681  -1.483  -2.327  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.605  -2.008  -3.676  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -7.993  -4.289  -4.300  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.342  -4.836  -2.658  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.642  -4.218  -3.678  1.00  0.00           H  
ATOM    131 HG21 VAL A 532     -10.169  -2.071  -1.997  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.316  -3.324  -1.096  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.723  -1.663  -1.075  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.295  -2.709  -0.211  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.959  -3.401   1.027  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.140  -4.221   1.535  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.235  -3.694   1.733  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.513  -2.403   2.085  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.371  -1.732  -0.207  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.132  -4.067   0.823  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.487  -2.119   1.901  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.143  -1.526   2.041  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.592  -2.856   3.062  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.911  -5.514   1.742  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.956  -6.406   2.226  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.691  -6.832   3.667  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.591  -7.305   4.362  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.077  -7.664   1.346  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.704  -8.315   1.158  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.690  -7.311  -0.001  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -6.771  -9.804   0.909  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.018  -5.876   1.565  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.895  -5.872   2.187  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.733  -8.363   1.841  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.210  -7.860   0.314  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.112  -8.151   2.046  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.767  -7.318   0.082  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.360  -6.327  -0.299  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.380  -8.034  -0.739  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.764 -10.071   0.579  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.053 -10.076   0.150  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.544 -10.333   1.825  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.451  -6.658   4.111  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.067  -7.021   5.469  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.367  -5.858   6.166  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.437  -5.253   5.632  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.148  -8.246   5.452  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.714  -9.418   4.670  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.207 -10.746   5.209  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -6.060 -11.238   6.367  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -5.296 -12.138   7.276  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.777  -6.277   3.509  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.966  -7.263   6.015  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.204  -7.966   5.011  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.980  -8.567   6.470  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.791  -9.401   4.740  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.418  -9.324   3.634  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.234 -11.480   4.418  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -4.189 -10.620   5.551  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -6.409 -10.386   6.929  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.908 -11.778   5.969  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -5.480 -11.883   8.267  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -4.277 -12.051   7.090  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -5.583 -13.126   7.123  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.822  -5.537   7.385  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.252  -4.446   8.181  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.848  -4.766   8.682  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.530  -5.919   8.975  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.224  -4.320   9.358  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.847  -5.668   9.481  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.928  -6.216   8.083  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.233  -3.519   7.627  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.677  -4.053  10.252  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.962  -3.562   9.141  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.228  -6.303  10.096  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.835  -5.578   9.905  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.782  -7.286   8.087  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.878  -5.964   7.633  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.012  -3.739   8.779  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.640  -3.911   9.243  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.050  -2.582   9.705  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.468  -1.516   9.255  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.774  -4.507   8.132  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.099  -5.652   8.592  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.453  -6.886   8.912  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.475  -5.499   8.708  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.341  -7.936   9.335  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.277  -6.543   9.128  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.705  -7.759   9.440  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.500  -8.801   9.859  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.323  -2.843   8.531  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.656  -4.594  10.079  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.415  -4.874   7.345  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.130  -3.736   7.734  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.521  -7.021   8.829  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.919  -4.545   8.463  1.00  0.00           H  
ATOM    217  HE1 TYR A 537      -0.106  -8.888   9.579  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.344  -6.405   9.211  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.394  -8.671   9.536  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.075  -2.656  10.606  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.572  -1.459  11.130  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.060  -1.456  10.797  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.665  -2.496  10.535  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.376  -1.368  12.644  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.986  -0.829  13.050  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.308   0.498  12.392  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.052   0.556  11.413  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.746   1.577  12.929  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.213  -3.535  10.926  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.110  -0.602  10.664  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.490  -2.354  13.070  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.134  -0.718  13.054  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.742  -1.546  12.766  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.002  -0.697  14.122  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -0.936   2.447  12.523  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.163   1.454  13.707  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.667  -0.260  10.807  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.093  -0.092  10.507  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.985  -0.663  11.604  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.836  -0.323  12.777  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.260   1.427  10.418  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.159   1.979  11.255  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.009   1.022  11.110  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.355  -0.542   9.561  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.230   1.707  10.804  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.171   1.742   9.389  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.473   2.034  12.286  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.879   2.958  10.892  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.450   0.959  12.033  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.364   1.325  10.297  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.912  -1.532  11.213  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.830  -2.149  12.164  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.264  -2.096  11.651  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.171  -2.675  12.249  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.423  -3.600  12.428  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.653  -3.791  13.724  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.433  -4.675  13.553  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       4.312  -5.718  14.198  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.520  -4.263  12.682  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.982  -1.763  10.263  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.770  -1.596  13.089  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.804  -3.942  11.612  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.315  -4.208  12.472  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.307  -4.243  14.454  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.330  -2.823  14.081  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.722  -4.816  12.551  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.683  -3.423  12.203  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.463  -1.397  10.537  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.788  -1.268   9.943  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.981   0.114   9.327  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.018   0.761   8.914  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.026  -2.338   8.862  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.486  -2.353   8.436  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.595  -3.707   9.364  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.701  -0.958  10.106  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.521  -1.408  10.725  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.425  -2.089   7.999  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.106  -2.048   9.267  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.761  -3.350   8.126  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.628  -1.667   7.612  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.518  -3.741   9.435  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.934  -4.467   8.676  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.027  -3.887  10.337  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.232   0.559   9.267  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.552   1.863   8.699  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.055   1.968   7.261  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.577   1.306   6.364  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.061   2.109   8.750  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.566   2.321  10.163  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.800   2.375  10.351  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.728   2.433  11.082  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.957  -0.003   9.613  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.055   2.615   9.294  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.572   1.255   8.330  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.296   2.987   8.167  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.042   2.801   7.048  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.490   2.975   5.718  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.112   2.359   5.576  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.259   2.889   4.865  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.665   3.303   7.802  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.425   4.031   5.502  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.154   2.512   5.003  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.896   1.235   6.253  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.612   0.546   6.195  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.465   1.506   6.496  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.666   2.562   7.097  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.590  -0.619   7.187  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.031  -1.942   6.582  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.897  -3.100   7.551  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       6.126  -2.971   8.527  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.561  -4.135   7.336  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.616   0.862   6.802  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.488   0.158   5.196  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.248  -0.387   8.012  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.584  -0.737   7.563  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.422  -2.146   5.714  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.065  -1.859   6.283  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.262   1.132   6.076  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.082   1.959   6.300  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.888   1.109   6.720  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.836  -0.097   6.478  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.709   2.760   5.039  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.013   1.945   3.780  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.459   4.085   5.012  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.590   2.630   2.500  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.165   0.279   5.603  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.312   2.656   7.092  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.653   2.974   5.076  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.075   1.764   3.723  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.493   1.000   3.839  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.574   4.453   6.022  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.433   3.938   4.571  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.903   4.802   4.428  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.738   2.116   2.080  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.326   3.656   2.710  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       3.407   2.607   1.792  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.903   1.752   7.365  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.311   1.076   7.832  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.214   0.645   6.681  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.007   1.045   5.534  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.004   2.141   8.686  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.512   3.438   8.146  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.899   3.189   7.689  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.077   0.218   8.444  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.077   2.049   8.579  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.727   2.013   9.721  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.126   3.747   7.313  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.526   4.189   8.923  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.124   3.782   6.815  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.597   3.406   8.484  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.215  -0.170   6.993  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.149  -0.655   5.983  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.536  -0.870   6.583  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.672  -1.135   7.778  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.638  -1.961   5.371  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.463  -1.833   4.403  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.748  -3.166   4.252  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.938  -1.323   3.049  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.328  -0.454   7.923  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.217   0.094   5.208  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.333  -2.607   6.179  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.460  -2.418   4.838  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.754  -1.117   4.799  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.756  -3.463   3.213  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.253  -3.914   4.844  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.273  -3.068   4.591  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.242  -0.588   2.677  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.915  -0.873   3.157  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.997  -2.149   2.355  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.562  -0.754   5.746  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.937  -0.938   6.193  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.779  -1.596   5.104  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.521  -1.417   3.914  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.552   0.405   6.588  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.523   0.309   7.725  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.196   0.637   9.024  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.819  -0.080   7.751  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.249   0.452   9.800  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.247   0.018   9.051  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.389  -0.540   4.806  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.921  -1.584   7.058  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.763   1.081   6.883  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.075   0.818   5.738  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.323   0.956   9.331  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.408  -0.407   6.905  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.288   0.627  10.864  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.786  -2.357   5.520  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.665  -3.042   4.579  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.523  -2.041   3.808  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.401  -1.394   4.377  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.563  -4.036   5.319  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.793  -5.061   6.135  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.650  -6.274   6.458  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.163  -6.919   5.251  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.088  -7.871   5.264  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.602  -8.287   6.414  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.504  -8.410   4.124  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.943  -2.460   6.482  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.045  -3.581   3.880  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.211  -3.489   5.987  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.166  -4.563   4.596  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.931  -5.383   5.570  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.469  -4.603   7.058  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.052  -6.986   7.008  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.484  -5.957   7.067  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.797  -6.627   4.390  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.292  -7.882   7.273  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.300  -9.003   6.420  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.119  -8.099   3.256  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.200  -9.126   4.134  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.260  -1.921   2.510  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.014  -0.999   1.683  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.194   0.201   1.256  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.709   1.117   0.613  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.547  -2.464   2.111  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.358  -1.520   0.802  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.872  -0.653   2.241  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.914   0.199   1.614  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.020   1.297   1.263  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.390   1.068  -0.107  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.849  -0.003  -0.382  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -6.927   1.449   2.321  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.047   2.747   3.095  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.005   3.392   3.338  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.183   3.118   3.457  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.563  -0.560   2.126  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.605   2.203   1.230  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -6.993   0.628   3.021  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -5.961   1.427   1.838  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.467   2.081  -0.964  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.906   1.989  -2.307  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.413   2.303  -2.295  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.013   3.466  -2.256  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.632   2.948  -3.252  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.535   2.249  -4.255  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.617   1.437  -3.560  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.940   1.697  -4.120  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.617   2.821  -3.913  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.099   3.783  -3.164  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.818   2.983  -4.456  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.911   2.910  -0.687  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.048   0.979  -2.658  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.240   3.623  -2.665  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -6.899   3.521  -3.798  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.005   2.992  -4.883  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -7.936   1.588  -4.864  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.388   0.388  -3.673  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.623   1.694  -2.512  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.343   0.999  -4.677  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.195   3.664  -2.754  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.610   4.629  -3.010  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.213   2.260  -5.021  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.327   3.829  -4.300  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.594   1.257  -2.331  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.145   1.420  -2.325  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.600   1.539  -3.744  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.934   0.739  -4.618  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.450   0.241  -1.617  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.938   0.387  -1.697  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.910   0.145  -0.170  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.973   0.354  -2.362  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.913   2.325  -1.783  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.729  -0.671  -2.123  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.505   0.171  -0.731  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.548  -0.304  -2.430  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.689   1.398  -1.985  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.699   0.861   0.005  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.277  -0.851   0.026  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.079   0.357   0.487  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.758   2.543  -3.966  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.164   2.767  -5.278  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.277   2.268  -5.315  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.179   2.905  -4.771  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.209   4.255  -5.634  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.676   4.565  -7.022  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.118   5.939  -7.495  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.482   7.046  -6.668  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.003   6.939  -6.648  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.531   3.148  -3.229  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.742   2.215  -6.003  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.233   4.594  -5.580  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.619   4.803  -4.913  1.00  0.00           H  
ATOM    483  HG2 LYS A 554       0.404   4.535  -6.998  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.043   3.820  -7.713  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -0.829   6.065  -8.528  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.194   6.010  -7.410  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.759   7.999  -7.091  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.853   6.979  -5.656  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.335   6.419  -7.485  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.313   6.432  -5.795  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.431   7.886  -6.649  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.487   1.126  -5.962  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.819   0.543  -6.072  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.725   1.404  -6.945  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.277   2.000  -7.927  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.761  -0.881  -6.658  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.163  -1.452  -6.807  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.900  -1.781  -5.785  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.272   0.664  -6.375  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.241   0.485  -5.079  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.312  -0.827  -7.638  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.746  -0.812  -7.454  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.634  -1.512  -5.837  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.104  -2.440  -7.240  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.968  -2.798  -6.141  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.248  -1.733  -4.764  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.127  -1.451  -5.831  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.002   1.465  -6.583  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.972   2.255  -7.333  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.181   1.407  -7.716  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.674   1.484  -8.842  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.423   3.463  -6.511  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.323   4.444  -6.104  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.918   5.645  -5.384  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.528   4.891  -7.322  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.299   0.971  -5.792  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.490   2.601  -8.236  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       5.888   3.095  -5.610  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.153   4.006  -7.095  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.644   3.951  -5.422  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.178   5.367  -4.375  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.195   6.446  -5.363  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.804   5.974  -5.907  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.028   4.557  -8.219  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.455   5.969  -7.330  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.538   4.463  -7.282  1.00  0.00           H  
ATOM    527  N   SER A 557       6.654   0.598  -6.774  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.806  -0.264  -7.013  1.00  0.00           C  
ATOM    529  C   SER A 557       7.724  -1.529  -6.164  1.00  0.00           C  
ATOM    530  O   SER A 557       7.181  -1.513  -5.059  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.103   0.487  -6.704  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.202  -0.092  -7.386  1.00  0.00           O  
ATOM    533  H   SER A 557       6.217   0.582  -5.896  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.801  -0.543  -8.055  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.003   1.516  -7.016  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.293   0.449  -5.641  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.502   0.505  -8.076  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.267  -2.622  -6.690  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.255  -3.895  -5.981  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.124  -3.836  -4.729  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.151  -3.157  -4.706  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.747  -5.045  -6.880  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.919  -5.107  -8.166  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.678  -6.369  -6.135  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.476  -5.495  -7.935  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.684  -2.571  -7.574  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.236  -4.106  -5.688  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.780  -4.857  -7.135  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.929  -4.138  -8.639  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.357  -5.835  -8.832  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.629  -6.566  -5.662  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       7.906  -6.316  -5.380  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.449  -7.162  -6.830  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.301  -6.485  -8.331  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.265  -5.488  -6.876  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.828  -4.789  -8.436  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.709  -4.554  -3.691  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.462  -4.571  -2.451  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.446  -5.721  -2.386  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.014  -6.119  -3.403  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.882  -5.077  -3.767  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.003  -3.641  -2.359  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.771  -4.656  -1.625  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.651  -6.256  -1.186  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.575  -7.367  -0.993  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.955  -8.446  -0.110  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.566  -8.184   1.028  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.881  -6.869  -0.367  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.686  -6.152   0.957  1.00  0.00           C  
ATOM    570  CD  GLU A 560      12.938  -7.051   2.151  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      13.895  -7.851   2.099  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      12.177  -6.956   3.137  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.168  -5.897  -0.413  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.790  -7.792  -1.962  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.532  -7.715  -0.203  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.358  -6.188  -1.056  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.370  -5.317   1.004  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      11.671  -5.786   1.008  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.864  -9.660  -0.645  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.289 -10.760   0.107  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.780 -10.661   0.217  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.232 -10.635   1.319  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.190  -9.809  -1.557  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.543 -11.688  -0.383  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.712 -10.762   1.100  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.107 -10.602  -0.927  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.659 -10.503  -0.931  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.169  -9.144  -0.474  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.992  -8.974  -0.155  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.597 -10.626  -1.775  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.299 -10.686  -1.932  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.256 -11.258  -0.271  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.073  -8.171  -0.442  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.729  -6.819  -0.018  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.396  -5.940  -1.221  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.521  -6.367  -2.369  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.881  -6.200   0.776  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.618  -6.127   2.253  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.804  -5.136   2.777  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.188  -7.048   3.118  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.561  -5.065   4.136  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.948  -6.982   4.478  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.134  -5.989   4.988  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.997  -8.367  -0.709  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.858  -6.884   0.617  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.770  -6.793   0.627  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.057  -5.197   0.418  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.354  -4.412   2.111  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.825  -7.824   2.721  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.924  -4.288   4.531  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.398  -7.706   5.141  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.944  -5.936   6.049  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.970  -4.713  -0.948  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.618  -3.773  -2.008  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.867  -2.335  -1.565  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.920  -2.045  -0.371  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.152  -3.949  -2.408  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.966  -4.252  -3.863  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.711  -3.771  -4.902  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.970  -5.102  -4.441  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.237  -4.271  -6.091  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.170  -5.092  -5.835  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.929  -5.873  -3.917  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.367  -5.820  -6.708  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.132  -6.596  -4.784  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.355  -6.566  -6.168  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.891  -4.430  -0.013  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.243  -3.989  -2.861  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.726  -4.764  -1.840  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.614  -3.040  -2.184  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.546  -3.096  -4.791  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.605  -4.074  -6.978  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.741  -5.910  -2.853  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.526  -5.808  -7.777  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.323  -7.197  -4.397  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.709  -7.146  -6.808  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.021  -1.440  -2.536  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.267  -0.033  -2.244  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.264   0.856  -2.975  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.241   0.905  -4.204  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.693   0.353  -2.644  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.359   1.311  -1.671  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.731   1.757  -2.139  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.282   2.703  -1.539  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.252   1.160  -3.103  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.970  -1.733  -3.470  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.150   0.111  -1.181  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.292  -0.543  -2.703  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.666   0.823  -3.617  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.733   2.183  -1.559  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.463   0.818  -0.715  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.436   1.559  -2.207  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.442   2.437  -2.798  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.872   3.422  -1.796  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.501   3.722  -0.783  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.501   1.481  -1.233  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.898   2.985  -3.608  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.637   1.835  -3.192  1.00  0.00           H  
ATOM    659  N   SER A 567       1.676   3.928  -2.082  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.023   4.890  -1.202  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.337   4.371  -0.746  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.996   3.613  -1.457  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.858   6.233  -1.915  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.497   7.254  -1.000  1.00  0.00           O  
ATOM    665  H   SER A 567       1.224   3.649  -2.906  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.653   5.027  -0.336  1.00  0.00           H  
ATOM    667  HB2 SER A 567       1.789   6.504  -2.389  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.083   6.148  -2.663  1.00  0.00           H  
ATOM    669  HG  SER A 567       0.058   7.966  -1.471  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.752   4.787   0.446  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -2.034   4.368   0.998  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.452   5.264   2.160  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.672   5.504   3.081  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.967   2.916   1.447  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.183   5.392   0.967  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.776   4.444   0.215  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.915   2.435   1.252  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.186   2.406   0.901  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.752   2.875   2.504  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.685   5.754   2.109  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.205   6.625   3.156  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.412   7.927   3.225  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.359   8.580   4.266  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.157   5.914   4.511  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.158   6.456   5.519  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.621   5.372   6.480  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -6.388   5.922   7.595  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -6.806   5.199   8.627  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -6.533   3.903   8.686  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -7.499   5.770   9.603  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.260   5.527   1.348  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.233   6.856   2.917  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.363   4.865   4.361  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.166   6.023   4.925  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.691   7.248   6.084  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -6.014   6.845   4.987  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.241   4.673   5.940  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -4.754   4.861   6.869  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.602   6.878   7.571  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -6.009   3.469   7.952  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -6.848   3.360   9.464  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -7.708   6.747   9.562  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -7.814   5.225  10.379  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.794   8.298   2.107  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.011   9.518   2.061  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.610   9.330   2.608  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.064  10.300   2.955  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.871   7.737   1.306  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.945   9.852   1.037  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.514  10.276   2.645  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.172   8.077   2.687  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.159   7.764   3.196  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.915   6.863   2.225  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.405   5.825   1.801  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.058   7.087   4.563  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.293   7.888   5.573  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.627   7.330   6.435  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.317   9.211   5.856  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.136   8.275   7.204  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.580   9.426   6.873  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.756   7.347   2.395  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.700   8.692   3.303  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.561   6.135   4.451  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.053   6.925   4.953  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.871   6.381   6.477  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       0.929   9.960   5.372  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -1.881   8.132   7.973  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.131   7.267   1.875  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.957   6.497   0.953  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.021   5.701   1.702  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.800   6.260   2.473  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.644   7.406  -0.082  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.600   8.189  -0.880  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.520   6.581  -1.012  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.957   9.644  -1.080  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.482   8.104   2.246  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.312   5.808   0.426  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.278   8.101   0.448  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.488   7.738  -1.854  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.654   8.147  -0.358  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.561   6.785  -0.803  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.322   5.531  -0.857  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.302   6.840  -2.037  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.267   9.803  -2.103  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       3.097  10.261  -0.863  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.767   9.911  -0.415  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.049   4.393   1.468  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.023   3.542   2.125  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.943   2.101   1.661  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.421   1.820   0.583  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.404   4.003   0.842  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.013   3.922   1.921  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.850   3.575   3.192  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.462   1.190   2.474  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.447  -0.229   2.139  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.284  -0.939   2.823  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.722  -0.436   3.795  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.769  -0.884   2.546  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.772  -0.937   1.434  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.793  -1.817   0.389  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.901  -0.075   1.257  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.867  -1.554  -0.426  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.563  -0.489   0.083  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.418   1.008   1.973  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.711   0.141  -0.385  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.559   1.633   1.507  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.195   1.199   0.336  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.864   1.477   3.322  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.328  -0.315   1.070  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.205  -0.325   3.361  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.576  -1.896   2.870  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.066  -2.601   0.241  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.097  -2.048  -1.241  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.942   1.358   2.877  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.213  -0.182  -1.286  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.972   2.471   2.047  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.084   1.716   0.008  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.926  -2.111   2.309  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.828  -2.889   2.870  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.778  -4.284   2.252  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.222  -4.508   1.126  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.496  -2.170   2.641  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.147  -2.004   1.190  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.396  -0.807   0.536  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.570  -3.044   0.478  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.076  -0.650  -0.799  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.248  -2.892  -0.858  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.501  -1.694  -1.497  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.412  -2.461   1.532  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.998  -2.984   3.930  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.705  -2.736   3.109  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.545  -1.189   3.087  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.845   0.011   1.082  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.372  -3.980   0.976  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.274   0.289  -1.295  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.799  -3.710  -1.401  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.250  -1.574  -2.540  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.227  -5.245   3.007  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.106  -6.635   2.557  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.085  -6.793   1.435  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.964  -6.294   1.527  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.641  -7.376   3.812  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.954  -6.339   4.631  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.679  -5.050   4.360  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.058  -7.031   2.233  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.966  -8.172   3.534  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.495  -7.786   4.329  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.921  -6.260   4.331  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.024  -6.594   5.679  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.989  -4.219   4.380  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.471  -4.903   5.079  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.480  -7.493   0.376  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.598  -7.719  -0.762  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.388  -8.556  -0.361  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.683  -8.440  -0.955  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.358  -8.395  -1.893  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.386  -7.866   0.361  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.255  -6.758  -1.115  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       3.295  -7.881  -2.054  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       2.552  -9.424  -1.632  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       1.768  -8.357  -2.797  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.568  -9.402   0.650  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.510 -10.259   1.129  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.645  -9.429   1.721  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.749  -9.931   1.935  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.018 -11.242   2.176  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.760 -10.571   3.320  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.761 -11.409   4.585  1.00  0.00           C  
ATOM    829  OE1 GLU A 578      -0.052 -11.121   5.487  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.575 -12.352   4.671  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.445  -9.449   1.084  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.889 -10.817   0.285  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.815 -11.793   2.588  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.693 -11.934   1.695  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.782 -10.401   3.019  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.286  -9.624   3.533  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.364  -8.157   1.981  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.361  -7.256   2.550  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.150  -6.553   1.450  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.205  -5.972   1.702  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.687  -6.221   3.452  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.696  -6.654   5.207  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.466  -7.814   1.788  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.042  -7.848   3.142  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.658  -6.105   3.148  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.196  -5.274   3.343  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -1.256  -7.897   5.324  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.628  -6.609   0.228  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.283  -5.978  -0.912  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.812  -7.021  -1.890  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.303  -8.139  -1.953  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.323  -5.031  -1.658  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.148  -3.731  -0.887  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.980  -5.709  -1.887  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.784  -7.087   0.090  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.113  -5.393  -0.540  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.755  -4.799  -2.620  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.091  -3.449  -0.441  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.408  -3.868  -0.112  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.824  -2.953  -1.563  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.549  -5.981  -0.935  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.122  -6.597  -2.486  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.317  -5.030  -2.403  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.836  -6.647  -2.649  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.434  -7.551  -3.624  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.852  -6.796  -4.883  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.202  -5.617  -4.825  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.646  -8.262  -3.018  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.223  -9.348  -3.908  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -6.206 -10.417  -4.260  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.421 -10.199  -5.207  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -6.194 -11.470  -3.589  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.199  -5.741  -2.552  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.693  -8.289  -3.892  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.352  -8.712  -2.080  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.419  -7.532  -2.829  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.050  -9.816  -3.395  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.578  -8.896  -4.822  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.810  -7.484  -6.020  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.184  -6.878  -7.292  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.699  -6.739  -7.405  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.451  -7.572  -6.897  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.649  -7.714  -8.457  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.170  -7.499  -8.732  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.805  -7.747 -10.183  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.209  -8.796 -10.725  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.114  -6.892 -10.775  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.523  -8.421  -6.002  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.740  -5.895  -7.334  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.804  -8.760  -8.235  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.200  -7.459  -9.350  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.915  -6.480  -8.482  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.600  -8.175  -8.112  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.141  -5.679  -8.076  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.567  -5.430  -8.257  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.273  -6.661  -8.814  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.732  -7.367  -9.665  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.812  -4.239  -9.202  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.297  -3.915  -9.279  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.017  -3.026  -8.746  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.495  -5.051  -8.458  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.989  -5.190  -7.292  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.475  -4.514 -10.191  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.806  -4.694  -9.827  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.703  -3.851  -8.281  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.433  -2.971  -9.786  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.090  -2.930  -7.673  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -7.981  -3.147  -9.027  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.414  -2.137  -9.215  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.485  -6.911  -8.330  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.266  -8.057  -8.780  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.657  -7.625  -9.231  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.350  -6.891  -8.525  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.378  -9.096  -7.662  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.144  -8.599  -6.447  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -14.633  -8.863  -6.547  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -15.060  -9.881  -7.092  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -15.435  -7.944  -6.020  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.863  -6.311  -7.654  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.751  -8.500  -9.619  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.883  -9.968  -8.047  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.385  -9.374  -7.345  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.764  -9.101  -5.569  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -12.987  -7.536  -6.347  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -16.402  -8.088  -6.071  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -15.024  -7.158  -5.602  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.062  -8.085 -10.410  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.370  -7.742 -10.957  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.361  -8.882 -10.747  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.481  -8.668 -10.285  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.254  -7.419 -12.448  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.371  -6.669 -12.896  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.465  -8.666 -10.927  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.729  -6.868 -10.434  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.357  -6.843 -12.620  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.205  -8.340 -13.010  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.910  -7.213 -13.474  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 525       5.693  -8.743 -16.139  1.00  0.00           N  
ATOM      2  CA  MET A 525       5.343  -8.589 -14.732  1.00  0.00           C  
ATOM      3  C   MET A 525       6.153  -7.467 -14.089  1.00  0.00           C  
ATOM      4  O   MET A 525       7.269  -7.685 -13.619  1.00  0.00           O  
ATOM      5  CB  MET A 525       5.578  -9.899 -13.979  1.00  0.00           C  
ATOM      6  CG  MET A 525       4.862  -9.969 -12.641  1.00  0.00           C  
ATOM      7  SD  MET A 525       5.437 -11.336 -11.614  1.00  0.00           S  
ATOM      8  CE  MET A 525       4.835 -12.738 -12.552  1.00  0.00           C  
ATOM      9  H1  MET A 525       6.577  -9.094 -16.376  1.00  0.00           H  
ATOM     10  HA  MET A 525       4.294  -8.336 -14.677  1.00  0.00           H  
ATOM     11  HB2 MET A 525       5.234 -10.719 -14.591  1.00  0.00           H  
ATOM     12  HB3 MET A 525       6.637 -10.014 -13.801  1.00  0.00           H  
ATOM     13  HG2 MET A 525       5.029  -9.044 -12.109  1.00  0.00           H  
ATOM     14  HG3 MET A 525       3.804 -10.092 -12.821  1.00  0.00           H  
ATOM     15  HE1 MET A 525       3.762 -12.806 -12.450  1.00  0.00           H  
ATOM     16  HE2 MET A 525       5.092 -12.612 -13.593  1.00  0.00           H  
ATOM     17  HE3 MET A 525       5.289 -13.644 -12.175  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.584  -6.266 -14.074  1.00  0.00           N  
ATOM     19  CA  VAL A 526       6.253  -5.110 -13.489  1.00  0.00           C  
ATOM     20  C   VAL A 526       5.285  -4.280 -12.654  1.00  0.00           C  
ATOM     21  O   VAL A 526       4.070  -4.312 -12.851  1.00  0.00           O  
ATOM     22  CB  VAL A 526       6.877  -4.213 -14.575  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       8.177  -4.816 -15.084  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       5.895  -4.000 -15.717  1.00  0.00           C  
ATOM     25  H   VAL A 526       4.692  -6.154 -14.466  1.00  0.00           H  
ATOM     26  HA  VAL A 526       7.046  -5.471 -12.851  1.00  0.00           H  
ATOM     27  HB  VAL A 526       7.099  -3.252 -14.135  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       8.780  -4.042 -15.535  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       8.715  -5.259 -14.259  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       7.957  -5.575 -15.820  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       6.331  -3.330 -16.444  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       5.678  -4.948 -16.188  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.981  -3.572 -15.333  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.834  -3.516 -11.697  1.00  0.00           N  
ATOM     35  CA  PRO A 527       5.038  -2.661 -10.812  1.00  0.00           C  
ATOM     36  C   PRO A 527       4.429  -1.473 -11.548  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.942  -1.040 -12.580  1.00  0.00           O  
ATOM     38  CB  PRO A 527       6.054  -2.183  -9.773  1.00  0.00           C  
ATOM     39  CG  PRO A 527       7.370  -2.260 -10.465  1.00  0.00           C  
ATOM     40  CD  PRO A 527       7.275  -3.429 -11.406  1.00  0.00           C  
ATOM     41  HA  PRO A 527       4.254  -3.219 -10.322  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.820  -1.170  -9.477  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       6.024  -2.831  -8.909  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.549  -1.349 -11.015  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       8.156  -2.424  -9.742  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       7.839  -3.236 -12.306  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       7.626  -4.330 -10.925  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.332  -0.948 -11.012  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.672   0.187 -11.631  1.00  0.00           C  
ATOM     50  C   GLY A 528       1.195  -0.058 -11.864  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.627   0.421 -12.845  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.967  -1.334 -10.188  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.787   1.050 -10.991  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       3.145   0.389 -12.580  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.571  -0.807 -10.961  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -0.849  -1.118 -11.074  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.608  -0.654  -9.834  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.013  -0.134  -8.888  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.050  -2.621 -11.275  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.625  -3.112 -12.649  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.715  -2.883 -13.685  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -2.670  -3.988 -13.729  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.369  -5.200 -14.180  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -1.147  -5.463 -14.623  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -3.292  -6.154 -14.190  1.00  0.00           N  
ATOM     66  H   ARG A 529       1.078  -1.161 -10.200  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.236  -0.593 -11.935  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.473  -3.152 -10.533  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.096  -2.852 -11.141  1.00  0.00           H  
ATOM     70  HG2 ARG A 529       0.263  -2.580 -12.954  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.412  -4.169 -12.593  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.244  -1.975 -13.436  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.254  -2.778 -14.655  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -3.578  -3.816 -13.407  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -0.450  -4.746 -14.616  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -0.923  -6.377 -14.962  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -4.214  -5.960 -13.856  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -3.064  -7.067 -14.529  1.00  0.00           H  
ATOM     79  N   LEU A 530      -2.922  -0.845  -9.844  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.763  -0.446  -8.721  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.086  -1.643  -7.832  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.311  -2.750  -8.320  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.057   0.192  -9.228  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.992   1.688  -9.538  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.604   2.474  -8.295  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.009   1.956 -10.669  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.338  -1.264 -10.627  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.216   0.282  -8.140  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.346  -0.321 -10.133  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.817   0.042  -8.474  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.969   2.027  -9.855  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -5.236   2.179  -7.471  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.727   3.529  -8.484  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.572   2.271  -8.049  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.438   2.670 -11.356  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.802   1.034 -11.192  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -3.092   2.353 -10.261  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.110  -1.411  -6.523  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.408  -2.470  -5.565  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.244  -1.935  -4.406  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.234  -0.737  -4.120  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.112  -3.084  -5.033  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.461  -4.038  -5.994  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.689  -3.565  -7.044  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.621  -5.406  -5.848  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.090  -4.439  -7.930  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.023  -6.285  -6.730  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.257  -5.802  -7.774  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.922  -0.507  -6.194  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.973  -3.232  -6.080  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.407  -2.294  -4.822  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.325  -3.623  -4.122  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.559  -2.499  -7.167  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.220  -5.786  -5.033  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.492  -4.058  -8.744  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.156  -7.350  -6.606  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.789  -6.486  -8.464  1.00  0.00           H  
ATOM    118  N   VAL A 532      -5.967  -2.831  -3.743  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.810  -2.451  -2.615  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.486  -3.287  -1.382  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.458  -4.516  -1.442  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.304  -2.610  -2.952  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.598  -4.025  -3.425  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.161  -2.252  -1.747  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.933  -3.771  -4.018  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.620  -1.411  -2.393  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.546  -1.928  -3.754  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.632  -4.095  -3.727  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -7.959  -4.264  -4.263  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.411  -4.720  -2.619  1.00  0.00           H  
ATOM    131 HG21 VAL A 532     -10.175  -2.067  -2.070  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.153  -3.072  -1.042  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.767  -1.366  -1.273  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.242  -2.612  -0.263  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.923  -3.291   0.986  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.113  -4.101   1.489  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.208  -3.568   1.668  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.485  -2.283   2.039  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.279  -1.632  -0.279  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.097  -3.962   0.798  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.464  -1.987   1.848  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.127  -1.417   1.995  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.553  -2.734   3.018  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.891  -5.392   1.714  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.945  -6.275   2.198  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.681  -6.712   3.635  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.577  -7.203   4.321  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.083  -7.525   1.310  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.718  -8.188   1.110  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.701  -7.158  -0.030  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -6.803  -9.672   0.831  1.00  0.00           C  
ATOM    152  H   ILE A 534      -5.997  -5.758   1.554  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.878  -5.729   2.164  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.744  -8.221   1.805  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.218  -7.723   0.276  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.125  -8.050   2.002  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.774  -7.097   0.073  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.317  -6.203  -0.354  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.453  -7.913  -0.762  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.020 -10.200   1.748  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.586  -9.861   0.112  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -5.859 -10.018   0.434  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.445  -6.528   4.086  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.062  -6.900   5.442  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.359  -5.742   6.145  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.425  -5.139   5.616  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.147  -8.127   5.418  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.755  -9.325   4.708  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.066 -10.618   5.107  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.653 -11.190   6.389  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -4.750 -12.196   7.012  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.773  -6.131   3.491  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.961  -7.142   5.987  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.227  -7.865   4.915  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.923  -8.414   6.435  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.802  -9.391   4.967  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.654  -9.188   3.641  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.189 -11.342   4.315  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -4.014 -10.423   5.260  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -5.815 -10.382   7.087  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.598 -11.660   6.158  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -5.225 -12.651   7.818  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -3.882 -11.736   7.351  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -4.495 -12.926   6.317  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.815  -5.426   7.366  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.242  -4.341   8.168  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.840  -4.669   8.670  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.529  -5.824   8.963  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.215  -4.217   9.343  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.843  -5.563   9.459  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.925  -6.103   8.057  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.218  -3.411   7.618  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.670  -3.956  10.239  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.950  -3.456   9.128  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.229  -6.203  10.073  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.833  -5.470   9.881  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.782  -7.174   8.057  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.872  -5.846   7.608  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.997  -3.647   8.767  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.627  -3.827   9.232  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.025  -2.498   9.680  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.430  -1.433   9.216  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.768  -4.442   8.125  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.118  -5.570   8.604  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.421  -6.804   8.949  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.492  -5.404   8.711  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.383  -7.838   9.386  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.305  -6.432   9.147  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.746  -7.646   9.484  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.552  -8.674   9.918  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.303  -2.749   8.518  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.649  -4.502  10.074  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.413  -4.831   7.353  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.132  -3.675   7.705  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.489  -6.949   8.872  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.927  -4.450   8.446  1.00  0.00           H  
ATOM    217  HE1 TYR A 537      -0.054  -8.789   9.650  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.372  -6.283   9.223  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.463  -8.374   9.952  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.053  -2.571  10.584  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.606  -1.375  11.095  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.091  -1.385  10.753  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.680  -2.426  10.460  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.419  -1.273  12.610  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.677  -0.304  13.024  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.960  -0.506  12.243  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.515  -1.605  12.210  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.439   0.557  11.606  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.226  -3.450  10.915  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.147  -0.519  10.627  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.171  -2.250  12.997  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.348  -0.944  13.053  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -0.886  -0.446  14.074  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.327   0.705  12.861  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.266   0.455  11.093  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -1.942   1.400  11.676  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.715  -0.198  10.791  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.141  -0.043  10.488  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.033  -0.655  11.564  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.946  -0.290  12.736  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.331   1.475  10.438  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.242   2.022  11.296  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.077   1.084  11.134  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.391  -0.470   9.528  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.306   1.732  10.826  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.240   1.820   9.419  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.562   2.045  12.327  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.974   3.013  10.962  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.524   1.005  12.057  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.433   1.418  10.333  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.888  -1.588  11.156  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.795  -2.250  12.087  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.233  -2.183  11.585  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.139  -2.763  12.185  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.378  -3.708  12.286  1.00  0.00           C  
ATOM    256  CG  GLN A 540       4.906  -3.881  12.622  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.689  -4.585  13.947  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       5.530  -5.364  14.394  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.555  -4.313  14.583  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.910  -1.835  10.209  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.732  -1.736  13.033  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.584  -4.257  11.378  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       6.961  -4.130  13.091  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       4.445  -2.905  12.671  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       4.436  -4.460  11.842  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.389  -4.755  15.441  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       2.930  -3.683  14.166  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.438  -1.474  10.480  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.767  -1.330   9.897  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.964   0.064   9.314  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.999   0.738   8.950  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.011  -2.376   8.793  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.482  -2.414   8.411  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.533  -3.748   9.244  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.676  -1.035  10.047  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.493  -1.488  10.682  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.442  -2.088   7.921  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.642  -1.800   7.535  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      12.078  -2.038   9.229  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.771  -3.432   8.193  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.858  -4.493   8.534  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.948  -3.973  10.217  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.455  -3.753   9.304  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.219   0.491   9.229  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.543   1.806   8.688  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.079   1.928   7.240  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.624   1.283   6.346  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.049   2.060   8.777  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.866   0.861   8.336  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.961  -0.111   9.116  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.407   0.893   7.212  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.945  -0.092   9.536  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.028   2.546   9.282  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.304   2.897   8.144  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.308   2.294   9.798  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.066   2.760   7.017  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.544   2.951   5.676  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.177   2.321   5.491  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.396   2.758   4.647  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.670   3.249   7.769  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.471   4.009   5.476  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.230   2.507   4.969  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.891   1.292   6.280  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.609   0.600   6.197  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.457   1.551   6.502  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.643   2.581   7.152  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.579  -0.583   7.166  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.989  -1.902   6.532  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.750  -3.089   7.445  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.880  -2.985   8.335  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.432  -4.119   7.270  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.556   0.989   6.934  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.498   0.230   5.189  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.251  -0.378   7.987  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.576  -0.691   7.553  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.418  -2.044   5.626  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.041  -1.859   6.289  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.266   1.200   6.029  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.082   2.022   6.251  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.892   1.168   6.673  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.849  -0.040   6.440  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.706   2.820   4.988  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.049   2.018   3.731  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.420   4.163   4.978  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.618   2.693   2.447  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.181   0.368   5.518  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.309   2.723   7.042  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.643   3.004   5.010  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.117   1.871   3.685  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.560   1.056   3.782  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.325   4.085   4.395  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       2.774   4.910   4.540  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.667   4.447   5.990  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.071   2.191   1.606  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.543   2.647   2.359  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.933   3.727   2.462  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.900   1.810   7.309  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.311   1.129   7.776  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.206   0.683   6.624  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.983   1.056   5.472  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.015   2.196   8.618  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.529   3.493   8.069  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.885   3.249   7.620  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.074   0.277   8.396  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.086   2.096   8.508  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.743   2.079   9.656  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.142   3.791   7.233  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.551   4.249   8.841  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.109   3.836   6.743  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.579   3.477   8.417  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.218  -0.116   6.943  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.148  -0.613   5.934  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.536  -0.824   6.530  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.676  -1.098   7.722  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.631  -1.923   5.338  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.457  -1.803   4.367  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.779  -3.151   4.178  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.925  -1.247   3.030  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.345  -0.379   7.878  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.214   0.128   5.151  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.322  -2.558   6.154  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.451  -2.392   4.812  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.727  -1.118   4.777  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.815  -3.430   3.136  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.291  -3.897   4.768  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.250  -3.084   4.498  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.880  -0.759   3.158  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.028  -2.056   2.320  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.202  -0.534   2.663  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.559  -0.695   5.691  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.937  -0.873   6.135  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.779  -1.526   5.042  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.522  -1.340   3.852  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.547   0.472   6.529  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.509   0.380   7.674  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.110   0.187   8.979  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.860   0.459   7.704  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.173   0.148   9.762  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.248   0.311   9.013  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.384  -0.474   4.753  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.927  -1.521   6.998  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.756   1.148   6.816  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.077   0.883   5.682  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.185   0.090   9.287  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.513   0.609   6.856  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.166   0.008  10.833  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.785  -2.290   5.453  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.663  -2.971   4.510  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.524  -1.969   3.747  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.395  -1.318   4.324  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.557  -3.973   5.243  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.785  -4.966   6.097  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.634  -6.180   6.444  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.141  -6.853   5.251  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.067  -7.804   5.282  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.586  -8.192   6.439  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.477  -8.369   4.153  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.941  -2.400   6.415  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.043  -3.505   3.805  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.234  -3.430   5.885  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.130  -4.527   4.514  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.914  -5.295   5.551  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.478  -4.479   7.011  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.031  -6.874   7.009  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.470  -5.856   7.047  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.770  -6.581   4.386  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.280  -7.767   7.290  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.284  -8.907   6.459  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.088  -8.079   3.280  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.174  -9.085   4.177  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.274  -1.850   2.446  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.034  -0.925   1.626  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.216   0.279   1.203  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.736   1.198   0.569  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.568  -2.395   2.041  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.378  -1.442   0.744  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.891  -0.584   2.189  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.936   0.277   1.553  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.045   1.377   1.206  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.422   1.158  -0.170  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.884   0.089  -0.455  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -6.946   1.525   2.259  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.039   2.837   3.013  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -5.982   3.448   3.275  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.169   3.255   3.340  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.580  -0.485   2.058  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.631   2.283   1.181  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.028   0.716   2.971  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -5.982   1.476   1.775  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.499   2.179  -1.018  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.946   2.097  -2.364  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.445   2.372  -2.352  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.014   3.524  -2.299  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.649   3.091  -3.289  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.166   3.014  -3.226  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.666   1.614  -3.548  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.962   1.636  -4.221  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.641   0.542  -4.545  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.149  -0.656  -4.259  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.814   0.644  -5.157  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.941   3.006  -0.732  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.113   1.095  -2.731  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.351   4.093  -3.017  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.342   2.897  -4.306  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.490   3.279  -2.231  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.583   3.708  -3.939  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.946   1.128  -4.190  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.758   1.058  -2.626  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.343   2.512  -4.442  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.266  -0.736  -3.798  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.664  -1.479  -4.504  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.187   1.546  -5.374  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.324  -0.180  -5.401  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.652   1.305  -2.399  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.200   1.432  -2.394  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.654   1.558  -3.812  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.051   0.816  -4.710  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.534   0.225  -1.705  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.018   0.338  -1.778  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.999   0.114  -0.261  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.054   0.413  -2.440  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.943   2.323  -1.840  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.832  -0.671  -2.228  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.747   1.344  -2.062  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.594   0.108  -0.812  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.642  -0.357  -2.514  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.402  -0.873  -0.089  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.163   0.282   0.401  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.764   0.851  -0.071  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.740   2.504  -4.007  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.138   2.728  -5.315  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.301   2.221  -5.345  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.201   2.845  -4.781  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.173   4.217  -5.667  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.999   4.494  -7.150  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.313   5.942  -7.488  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.069   6.814  -7.422  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.474   6.903  -6.038  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.465   3.065  -3.251  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.715   2.180  -6.045  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.123   4.625  -5.356  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.381   4.719  -5.133  1.00  0.00           H  
ATOM    483  HG2 LYS A 554       0.024   4.286  -7.429  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.664   3.851  -7.709  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.721   5.990  -8.487  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.042   6.316  -6.782  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.685   6.391  -8.068  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.321   7.806  -7.767  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554      -0.304   6.886  -5.349  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.006   7.789  -5.920  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.107   6.101  -5.850  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.511   1.088  -6.006  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.842   0.500  -6.113  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.756   1.361  -6.975  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.318   1.961  -7.959  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.782  -0.920  -6.706  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.181  -1.499  -6.846  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.908  -1.820  -5.844  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.246   0.637  -6.435  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.257   0.435  -5.117  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.340  -0.859  -7.689  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.774  -0.857  -7.481  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.642  -1.569  -5.872  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.121  -2.483  -7.288  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.069  -2.850  -6.124  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.165  -1.684  -4.804  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.130  -1.564  -5.993  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.030   1.419  -6.602  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.009   2.208  -7.343  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.207   1.352  -7.743  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.691   1.433  -8.871  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.476   3.397  -6.503  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.372   4.266  -5.899  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.918   5.098  -4.748  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.756   5.163  -6.962  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.320   0.921  -5.811  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.529   2.576  -8.238  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.076   3.015  -5.692  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.086   4.029  -7.135  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.593   3.627  -5.507  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.623   4.510  -4.181  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.104   5.402  -4.105  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.412   5.975  -5.140  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.804   4.668  -7.921  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.303   6.094  -7.009  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.725   5.363  -6.710  1.00  0.00           H  
ATOM    527  N   SER A 557       6.678   0.531  -6.810  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.821  -0.339  -7.065  1.00  0.00           C  
ATOM    529  C   SER A 557       7.757  -1.588  -6.191  1.00  0.00           C  
ATOM    530  O   SER A 557       7.230  -1.555  -5.079  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.128   0.411  -6.806  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.165  -0.481  -6.438  1.00  0.00           O  
ATOM    533  H   SER A 557       6.249   0.512  -5.929  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.786  -0.638  -8.102  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.423   0.936  -7.703  1.00  0.00           H  
ATOM    536  HB3 SER A 557       8.980   1.121  -6.006  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.174  -1.227  -7.043  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.298  -2.689  -6.703  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.304  -3.949  -5.971  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.192  -3.862  -4.734  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.204  -3.160  -4.732  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.789  -5.112  -6.856  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.972  -5.172  -8.149  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.691  -6.430  -6.099  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.515  -5.516  -7.928  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.702  -2.652  -7.595  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.291  -4.157  -5.658  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.826  -4.941  -7.101  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       8.016  -4.213  -8.640  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.397  -5.924  -8.799  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.458  -7.225  -6.791  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.634  -6.637  -5.616  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       7.912  -6.361  -5.355  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.894  -4.810  -8.461  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.321  -6.514  -8.291  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.290  -5.467  -6.872  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.807  -4.580  -3.683  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.581  -4.572  -2.456  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.545  -5.738  -2.369  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.164  -6.115  -3.365  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.992  -5.121  -3.743  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.141  -3.650  -2.403  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.903  -4.618  -1.617  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.675  -6.309  -1.176  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.573  -7.438  -0.964  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.929  -8.485  -0.062  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.522  -8.189   1.060  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.891  -6.961  -0.349  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.708  -5.977   0.793  1.00  0.00           C  
ATOM    570  CD  GLU A 560      13.951  -5.842   1.652  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      13.854  -5.246   2.745  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.020  -6.330   1.230  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.155  -5.964  -0.422  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.777  -7.885  -1.926  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.431  -7.819   0.024  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.480  -6.483  -1.118  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      12.467  -5.009   0.382  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      11.894  -6.315   1.416  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.837  -9.714  -0.562  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.239 -10.788   0.210  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.730 -10.671   0.293  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.165 -10.612   1.384  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.178  -9.893  -1.464  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.492 -11.731  -0.249  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.646 -10.765   1.211  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.075 -10.637  -0.863  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.629 -10.526  -0.894  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.143  -9.163  -0.440  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.973  -8.997  -0.093  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.580 -10.688  -1.703  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.288 -10.700  -1.904  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.208 -11.279  -0.247  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.043  -8.185  -0.442  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.700  -6.831  -0.024  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.378  -5.954  -1.231  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.494  -6.390  -2.377  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.848  -6.215   0.776  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.584  -6.152   2.254  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.091  -7.122   3.103  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.826  -5.124   2.792  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.849  -7.066   4.464  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.583  -5.063   4.151  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.093  -6.037   4.988  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.959  -8.379  -0.730  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.824  -6.890   0.605  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.740  -6.805   0.625  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.023  -5.209   0.426  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.682  -7.928   2.695  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.426  -4.362   2.140  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.250  -7.829   5.115  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.991  -4.256   4.558  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.904  -5.991   6.049  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.975  -4.717  -0.965  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.637  -3.779  -2.030  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.903  -2.342  -1.593  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.967  -2.049  -0.400  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.170  -3.939  -2.431  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.984  -4.258  -3.885  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.726  -3.784  -4.929  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.990  -5.117  -4.453  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.253  -4.298  -6.113  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.189  -5.119  -5.847  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.953  -5.887  -3.919  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.388  -5.860  -6.712  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.159  -6.621  -4.780  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.380  -6.605  -6.163  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.903  -4.427  -0.032  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.261  -4.006  -2.881  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.731  -4.740  -1.856  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.644  -3.019  -2.221  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.558  -3.104  -4.825  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.620  -4.108  -7.001  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.766  -5.913  -2.856  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.547  -5.859  -7.781  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.352  -7.221  -4.385  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.735  -7.194  -6.797  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.056  -1.451  -2.567  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.317  -0.044  -2.281  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.321   0.852  -3.012  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.333   0.943  -4.238  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.745   0.326  -2.687  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.405   1.323  -1.750  1.00  0.00           C  
ATOM    643  CD  GLU A 565       7.995   2.754  -2.037  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       7.071   3.253  -1.361  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       8.599   3.374  -2.937  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.994  -1.746  -3.500  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.204   0.104  -1.219  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.346  -0.572  -2.706  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.724   0.755  -3.678  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.125   1.082  -0.734  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.477   1.242  -1.855  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.457   1.512  -2.246  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.465   2.392  -2.837  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.894   3.377  -1.835  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.548   3.720  -0.851  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.492   1.401  -1.273  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.923   2.942  -3.646  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.659   1.792  -3.234  1.00  0.00           H  
ATOM    659  N   SER A 567       1.671   3.834  -2.088  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.015   4.789  -1.203  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.309   4.232  -0.689  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.020   3.530  -1.407  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.775   6.112  -1.935  1.00  0.00           C  
ATOM    664  OG  SER A 567      -0.520   6.150  -2.509  1.00  0.00           O  
ATOM    665  H   SER A 567       1.201   3.522  -2.889  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.669   4.966  -0.363  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.870   6.929  -1.236  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.508   6.223  -2.721  1.00  0.00           H  
ATOM    669  HG  SER A 567      -0.642   6.983  -2.969  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.632   4.551   0.559  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.871   4.086   1.171  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.200   4.889   2.425  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.308   5.255   3.190  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.772   2.604   1.500  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.025   5.115   1.082  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.667   4.217   0.452  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.754   2.157   1.445  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.115   2.121   0.793  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.378   2.483   2.499  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.485   5.158   2.630  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.931   5.919   3.790  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.369   7.337   3.759  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.142   7.949   4.803  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.505   5.218   5.080  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.292   5.661   6.304  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -4.367   4.556   7.347  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -5.534   4.702   8.215  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -5.590   5.553   9.233  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -4.552   6.330   9.510  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -6.687   5.627   9.976  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.149   4.839   1.983  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.009   5.972   3.759  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.639   4.153   4.960  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.459   5.423   5.259  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -3.808   6.521   6.740  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.294   5.925   5.999  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -4.424   3.604   6.841  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -3.473   4.591   7.952  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.311   4.138   8.027  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -3.725   6.277   8.951  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -4.598   6.972  10.277  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -7.471   5.043   9.771  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -6.728   6.268  10.743  1.00  0.00           H  
ATOM    704  N   GLY A 570      -3.146   7.854   2.555  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.611   9.195   2.410  1.00  0.00           C  
ATOM    706  C   GLY A 570      -1.131   9.268   2.732  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.596  10.346   2.988  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.345   7.320   1.758  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.765   9.525   1.394  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -3.144   9.856   3.078  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.467   8.116   2.719  1.00  0.00           N  
ATOM    712  CA  HIS A 571       0.960   8.052   3.013  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.701   7.266   1.935  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.085   6.689   1.040  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.193   7.410   4.380  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.717   8.249   5.526  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       0.201   7.716   6.687  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.683   9.594   5.683  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.131   8.694   7.510  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.151   9.844   6.925  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.950   7.289   2.509  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.340   9.063   3.030  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.669   6.466   4.421  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.251   7.235   4.513  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       0.093   6.761   6.879  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       1.013  10.333   4.967  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -0.561   8.574   8.493  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.026   7.251   2.027  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.851   6.536   1.061  1.00  0.00           C  
ATOM    730  C   ILE A 572       4.952   5.744   1.758  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.709   6.286   2.562  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.493   7.501   0.047  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.434   8.436  -0.542  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.191   6.721  -1.058  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.252   9.714   0.246  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.460   7.731   2.764  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.214   5.851   0.522  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.235   8.090   0.563  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.718   8.704  -1.547  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.483   7.921  -0.565  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       4.959   5.671  -0.958  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.848   7.074  -2.019  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.258   6.864  -0.981  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.855   9.675   1.141  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       3.556  10.556  -0.358  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       2.212   9.825   0.518  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.036   4.455   1.441  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.049   3.607   2.043  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.950   2.168   1.578  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.409   1.889   0.509  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.406   4.076   0.792  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.024   3.992   1.786  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.932   3.636   3.116  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.477   1.252   2.383  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.447  -0.168   2.048  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.288  -0.868   2.747  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.722  -0.346   3.707  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.770  -0.832   2.436  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.764  -0.875   1.315  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.818  -1.791   0.303  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.848   0.034   1.095  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.870  -1.505  -0.534  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.517  -0.389  -0.070  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.316   1.166   1.766  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.629   0.280  -0.575  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.420   1.829   1.264  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.066   1.384   0.102  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.895   1.536   3.224  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.313  -0.252   0.979  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.213  -0.285   3.254  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.575  -1.847   2.750  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.130  -2.614   0.190  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.116  -2.016  -1.333  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.831   1.524   2.662  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.137  -0.051  -1.469  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.797   2.706   1.770  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.925   1.933  -0.252  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.938  -2.054   2.260  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.845  -2.826   2.837  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.797  -4.231   2.243  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.242  -4.473   1.121  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.510  -2.116   2.603  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.165  -1.953   1.151  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.611  -3.002   0.434  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.395  -0.751   0.500  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.292  -2.856  -0.902  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.076  -0.599  -0.836  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.526  -1.653  -1.539  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.427  -2.419   1.491  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.020  -2.904   3.899  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.721  -2.685   3.070  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.552  -1.133   3.048  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.428  -3.945   0.931  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.826   0.074   1.047  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.862  -3.682  -1.448  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.261   0.342  -1.332  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.277  -1.536  -2.583  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.245  -5.181   3.012  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.125  -6.577   2.584  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.106  -6.755   1.464  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.974  -6.283   1.562  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.659  -7.299   3.851  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.970  -6.249   4.653  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.694  -4.964   4.361  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.077  -6.979   2.269  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.984  -8.100   3.584  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.512  -7.699   4.376  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.937  -6.174   4.350  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.038  -6.487   5.704  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.004  -4.132   4.366  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.485  -4.804   5.079  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.515  -7.438   0.400  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.636  -7.680  -0.737  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.433  -8.526  -0.332  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.628  -8.446  -0.949  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.404  -8.356  -1.863  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.430  -7.790   0.381  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.286  -6.723  -1.097  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.598  -9.385  -1.599  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.818  -8.320  -2.770  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.341  -7.842  -2.019  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.609  -9.334   0.709  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.463 -10.196   1.194  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.601  -9.368   1.783  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.692  -9.883   2.034  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.073 -11.169   2.246  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.755 -10.484   3.418  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.682 -11.299   4.694  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.731 -11.466   5.352  1.00  0.00           O  
ATOM    830  OE2 GLU A 578      -0.422 -11.770   5.035  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.479  -9.352   1.159  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.840 -10.760   0.354  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.750 -11.756   2.628  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.786 -11.830   1.777  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.795 -10.326   3.170  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.278  -9.531   3.589  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.339  -8.084   2.002  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.341  -7.185   2.563  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.112  -6.471   1.457  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.125  -5.820   1.713  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.678  -6.159   3.483  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.665  -6.631   5.228  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.452  -7.733   1.782  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.033  -7.779   3.142  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.652  -6.020   3.173  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.203  -5.218   3.398  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.142  -7.863   5.322  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.625  -6.598   0.228  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.266  -5.964  -0.919  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.803  -7.007  -1.893  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.268  -8.110  -1.993  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.293  -5.035  -1.665  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.093  -3.739  -0.892  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.963  -5.734  -1.900  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.814  -7.130   0.087  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.091  -5.369  -0.552  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.722  -4.792  -2.626  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.387  -3.903  -0.090  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.714  -2.978  -1.557  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.038  -3.418  -0.479  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.272  -5.046  -2.366  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.557  -6.066  -0.955  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.113  -6.586  -2.545  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.865  -6.649  -2.609  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.474  -7.555  -3.576  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.873  -6.807  -4.846  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.194  -5.620  -4.803  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.700  -8.237  -2.966  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -6.995  -9.603  -3.563  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.460  -9.982  -3.456  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.751 -11.187  -3.304  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -9.314  -9.074  -3.526  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.246  -5.755  -2.484  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.743  -8.308  -3.832  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.540  -8.357  -1.905  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.563  -7.606  -3.122  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -6.716  -9.594  -4.606  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.408 -10.344  -3.041  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.850  -7.512  -5.972  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.207  -6.914  -7.254  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.720  -6.750  -7.373  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.486  -7.568  -6.865  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.684  -7.774  -8.406  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.203  -7.580  -8.685  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.837  -7.883 -10.125  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.055  -9.032 -10.563  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.331  -6.972 -10.813  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.585  -8.455  -5.942  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.746  -5.940  -7.306  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.852  -8.814  -8.169  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.233  -7.525  -9.302  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.939  -6.555  -8.471  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.639  -8.237  -8.040  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.142  -5.686  -8.050  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.561  -5.413  -8.237  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.287  -6.632  -8.795  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.733  -7.378  -9.603  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.783  -4.219  -9.185  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.261  -3.870  -9.267  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -8.967  -3.019  -8.729  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.482  -5.070  -8.431  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.984  -5.164  -7.274  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.447  -4.502 -10.171  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.675  -4.269 -10.181  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.780  -4.294  -8.420  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.378  -2.796  -9.259  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -7.927  -3.181  -8.967  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.319  -2.131  -9.235  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.078  -2.892  -7.663  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.526  -6.828  -8.359  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.327  -7.957  -8.816  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.663  -7.486  -9.380  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.407  -6.761  -8.717  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.563  -8.941  -7.668  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.123  -8.288  -6.414  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -13.376  -9.285  -5.301  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.478 -10.025  -4.898  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -14.604  -9.311  -4.796  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.912  -6.198  -7.716  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.777  -8.459  -9.599  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.259  -9.698  -7.995  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.624  -9.410  -7.414  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.417  -7.551  -6.061  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -14.055  -7.803  -6.662  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -14.797  -9.946  -4.077  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -15.269  -8.693  -5.168  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.963  -7.901 -10.606  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.208  -7.516 -11.260  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.042  -8.747 -11.607  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.515  -9.752 -12.080  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.916  -6.711 -12.527  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.066  -6.622 -13.351  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.329  -8.477 -11.084  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.768  -6.900 -10.573  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.605  -5.714 -12.254  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.126  -7.195 -13.084  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.927  -5.949 -14.023  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 525      -0.125  -8.066 -10.958  1.00  0.00           N  
ATOM      2  CA  MET A 525       0.713  -8.530 -12.056  1.00  0.00           C  
ATOM      3  C   MET A 525       1.848  -7.547 -12.327  1.00  0.00           C  
ATOM      4  O   MET A 525       2.983  -7.948 -12.583  1.00  0.00           O  
ATOM      5  CB  MET A 525      -0.125  -8.720 -13.322  1.00  0.00           C  
ATOM      6  CG  MET A 525      -1.400  -9.513 -13.091  1.00  0.00           C  
ATOM      7  SD  MET A 525      -1.966 -10.367 -14.576  1.00  0.00           S  
ATOM      8  CE  MET A 525      -3.585  -9.633 -14.794  1.00  0.00           C  
ATOM      9  H1  MET A 525      -0.570  -7.195 -11.032  1.00  0.00           H  
ATOM     10  HA  MET A 525       1.137  -9.481 -11.770  1.00  0.00           H  
ATOM     11  HB2 MET A 525      -0.395  -7.749 -13.710  1.00  0.00           H  
ATOM     12  HB3 MET A 525       0.469  -9.241 -14.058  1.00  0.00           H  
ATOM     13  HG2 MET A 525      -1.220 -10.247 -12.320  1.00  0.00           H  
ATOM     14  HG3 MET A 525      -2.176  -8.836 -12.766  1.00  0.00           H  
ATOM     15  HE1 MET A 525      -4.025  -9.998 -15.710  1.00  0.00           H  
ATOM     16  HE2 MET A 525      -4.216  -9.901 -13.960  1.00  0.00           H  
ATOM     17  HE3 MET A 525      -3.488  -8.558 -14.843  1.00  0.00           H  
ATOM     18  N   VAL A 526       1.533  -6.257 -12.269  1.00  0.00           N  
ATOM     19  CA  VAL A 526       2.527  -5.216 -12.508  1.00  0.00           C  
ATOM     20  C   VAL A 526       2.400  -4.091 -11.487  1.00  0.00           C  
ATOM     21  O   VAL A 526       1.343  -3.873 -10.894  1.00  0.00           O  
ATOM     22  CB  VAL A 526       2.393  -4.626 -13.925  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       2.996  -5.568 -14.954  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       0.934  -4.336 -14.245  1.00  0.00           C  
ATOM     25  H   VAL A 526       0.611  -5.998 -12.061  1.00  0.00           H  
ATOM     26  HA  VAL A 526       3.506  -5.663 -12.417  1.00  0.00           H  
ATOM     27  HB  VAL A 526       2.938  -3.695 -13.957  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       2.331  -5.647 -15.802  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       3.952  -5.184 -15.279  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       3.132  -6.545 -14.513  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       0.517  -5.163 -14.801  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       0.382  -4.207 -13.325  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       0.867  -3.434 -14.834  1.00  0.00           H  
ATOM     34  N   PRO A 527       3.503  -3.357 -11.274  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.541  -2.241 -10.326  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.719  -1.047 -10.801  1.00  0.00           C  
ATOM     37  O   PRO A 527       2.309  -0.206 -10.003  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.026  -1.877 -10.265  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.582  -2.335 -11.569  1.00  0.00           C  
ATOM     40  CD  PRO A 527       4.797  -3.561 -11.947  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.201  -2.543  -9.345  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.133  -0.808 -10.142  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.492  -2.389  -9.436  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       5.453  -1.564 -12.314  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.628  -2.579 -11.457  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       4.672  -3.614 -13.018  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.287  -4.450 -11.578  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.481  -0.981 -12.108  1.00  0.00           N  
ATOM     49  CA  GLY A 528       1.709   0.113 -12.667  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.216  -0.149 -12.622  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.465  -0.074 -13.644  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.833  -1.681 -12.697  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       1.923   1.012 -12.109  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.005   0.259 -13.695  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.293  -0.457 -11.434  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.714  -0.734 -11.260  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.201  -0.246  -9.899  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.425   0.289  -9.106  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.985  -2.233 -11.403  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.898  -2.733 -12.836  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -3.149  -2.381 -13.626  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -3.297  -3.215 -14.816  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -4.363  -3.183 -15.608  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -5.370  -2.364 -15.336  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -4.424  -3.973 -16.672  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.301  -0.501 -10.655  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -2.252  -0.205 -12.032  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -1.263  -2.776 -10.811  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.976  -2.444 -11.031  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -1.043  -2.279 -13.315  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.779  -3.806 -12.826  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -4.011  -2.520 -12.991  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -3.087  -1.346 -13.928  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -2.565  -3.827 -15.035  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -5.326  -1.767 -14.536  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -6.171  -2.341 -15.935  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -3.668  -4.592 -16.880  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -5.227  -3.949 -17.267  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.489  -0.433  -9.635  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.080  -0.012  -8.369  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.550  -1.216  -7.561  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.386  -1.997  -8.016  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.254   0.936  -8.623  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.888   2.377  -8.979  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.258   2.442 -10.361  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -6.117   3.272  -8.908  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.058  -0.864 -10.307  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.322   0.510  -7.807  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.836   0.532  -9.438  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.859   0.958  -7.727  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -4.164   2.745  -8.265  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.723   3.230 -10.933  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.401   1.498 -10.867  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.201   2.642 -10.266  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -5.806   4.304  -8.839  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -6.701   3.013  -8.037  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -6.714   3.135  -9.798  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.009  -1.362  -6.356  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.373  -2.470  -5.482  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.276  -1.994  -4.347  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.267  -0.817  -3.985  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.117  -3.129  -4.908  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.523  -4.174  -5.809  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.629  -3.821  -6.807  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.860  -5.510  -5.658  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.081  -4.780  -7.637  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.314  -6.473  -6.485  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.424  -6.108  -7.476  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.347  -0.707  -6.047  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.911  -3.195  -6.074  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.366  -2.371  -4.740  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.363  -3.600  -3.968  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.359  -2.781  -6.933  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.556  -5.797  -4.884  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.385  -4.490  -8.411  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.585  -7.511  -6.358  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.996  -6.858  -8.124  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.052  -2.918  -3.790  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.960  -2.594  -2.696  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.637  -3.415  -1.452  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.705  -4.644  -1.473  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.428  -2.840  -3.094  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.368  -2.301  -2.026  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.726  -2.210  -4.446  1.00  0.00           C  
ATOM    125  H   VAL A 532      -6.013  -3.839  -4.122  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.843  -1.545  -2.464  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.584  -3.906  -3.174  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.229  -2.948  -1.945  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.853  -2.265  -1.077  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.690  -1.307  -2.299  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.262  -2.795  -5.225  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.795  -2.184  -4.604  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.335  -1.204  -4.468  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.287  -2.728  -0.371  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.955  -3.393   0.883  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.148  -4.178   1.420  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.227  -3.621   1.627  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.485  -2.376   1.912  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.251  -1.749  -0.417  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.143  -4.079   0.693  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.441  -2.155   1.746  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.065  -1.470   1.815  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.614  -2.781   2.904  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.947  -5.473   1.640  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.006  -6.333   2.153  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.720  -6.762   3.588  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.598  -7.275   4.281  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.184  -7.588   1.279  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.867  -8.361   1.184  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.680  -7.203  -0.106  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.049  -9.832   0.882  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.065  -5.858   1.455  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.930  -5.772   2.134  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.929  -8.218   1.740  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.262  -7.933   0.399  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.340  -8.276   2.124  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -7.952  -6.566  -0.585  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.821  -8.096  -0.698  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.618  -6.677  -0.020  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.323 -10.354   1.786  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.826  -9.955   0.143  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.122 -10.238   0.500  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.485  -6.548   4.028  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.081  -6.909   5.382  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.371  -5.745   6.067  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.455  -5.134   5.516  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.164  -8.134   5.354  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.810  -9.362   4.735  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.561 -10.179   5.773  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.637 -11.144   6.500  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -6.165 -11.514   7.842  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.828  -6.135   3.428  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.972  -7.151   5.941  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.279  -7.893   4.784  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.875  -8.376   6.366  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.503  -9.046   3.970  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.039  -9.979   4.294  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -7.003  -9.508   6.495  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.340 -10.742   5.279  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -5.532 -12.038   5.904  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -4.672 -10.675   6.619  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -5.538 -12.210   8.293  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -7.114 -11.930   7.749  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.226 -10.671   8.447  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.801  -5.431   7.298  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.218  -4.340   8.086  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.801  -4.656   8.554  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.481  -5.802   8.866  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.163  -4.223   9.283  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.777  -5.574   9.415  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.888  -6.117   8.017  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.215  -3.411   7.534  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.599  -3.957  10.167  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.910  -3.468   9.086  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.143  -6.208  10.014  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.757  -5.489   9.862  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.737  -7.186   8.015  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.848  -5.868   7.590  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.957  -3.631   8.600  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.574  -3.800   9.029  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.006  -2.490   9.566  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.456  -1.407   9.192  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.715  -4.302   7.865  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.471  -5.131   8.303  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.675  -4.529   8.649  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.389  -6.516   8.369  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.761  -5.283   9.049  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.470  -7.278   8.768  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.654  -6.657   9.106  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.733  -7.412   9.504  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.271  -2.741   8.338  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.558  -4.537   9.818  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.323  -4.911   7.215  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.341  -3.453   7.312  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.756  -3.453   8.602  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.540  -7.000   8.102  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.689  -4.797   9.314  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.385  -8.354   8.814  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.939  -7.219  10.422  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.015  -2.598  10.444  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.615  -1.422  11.034  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.107  -1.388  10.718  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.722  -2.406  10.400  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.403  -1.409  12.549  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.937  -0.827  12.969  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.950   0.689  12.941  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.378   1.342  13.815  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.603   1.257  11.935  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.300  -3.489  10.703  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.149  -0.548  10.607  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.463  -2.422  12.917  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.185  -0.821  13.004  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.700  -1.191  12.297  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.159  -1.156  13.974  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.629   2.235  11.892  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.036   0.673  11.277  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.703  -0.190  10.806  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.130   0.006  10.533  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.017  -0.622  11.603  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.882  -0.320  12.788  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.286   1.529  10.537  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.172   2.022  11.393  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.031   1.065  11.179  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.406  -0.383   9.564  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.249   1.793  10.950  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.205   1.905   9.528  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.474   2.018  12.429  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.888   3.018  11.088  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.464   0.944  12.090  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.393   1.413  10.378  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.922  -1.497  11.176  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.830  -2.168  12.098  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.269  -2.083  11.604  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.178  -2.660  12.202  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.424  -3.633  12.271  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.412  -3.857  13.384  1.00  0.00           C  
ATOM    257  CD  GLN A 540       3.980  -3.759  12.899  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.281  -2.786  13.185  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.534  -4.768  12.161  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.980  -1.696  10.219  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.760  -1.670  13.053  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.994  -3.987  11.347  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.306  -4.215  12.494  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.568  -4.840  13.803  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.569  -3.112  14.151  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.612  -4.732  11.835  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.147  -5.511  11.975  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.471  -1.358  10.508  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.802  -1.196   9.933  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.978   0.197   9.339  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.005   0.842   8.945  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.073  -2.246   8.839  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.540  -2.235   8.440  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.650  -3.629   9.314  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.708  -0.922  10.075  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.526  -1.334  10.722  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.484  -1.992   7.970  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.851  -3.238   8.188  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.677  -1.589   7.586  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.136  -1.872   9.266  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.585  -3.639   9.488  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.898  -4.361   8.558  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.169  -3.870  10.230  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.223   0.655   9.276  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.527   1.972   8.728  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.025   2.092   7.293  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.554   1.454   6.384  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.033   2.232   8.778  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.558   2.330  10.197  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.604   1.713  10.486  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.921   3.023  11.018  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.955   0.093   9.607  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.023   2.708   9.336  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.549   1.425   8.277  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.248   3.161   8.269  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.997   2.913   7.098  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.440   3.102   5.771  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.067   2.475   5.625  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.211   3.000   4.913  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.616   3.397   7.861  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.364   4.160   5.571  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.104   2.655   5.047  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.857   1.350   6.301  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.579   0.650   6.240  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.423   1.602   6.533  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.609   2.647   7.157  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.561  -0.513   7.234  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.947  -1.847   6.617  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.424  -3.029   7.410  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.204  -3.973   7.651  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.234  -3.010   7.790  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.578   0.980   6.852  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.462   0.259   5.241  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.252  -0.296   8.035  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.566  -0.604   7.645  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.542  -1.897   5.617  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.024  -1.911   6.572  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.231   1.234   6.078  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.045   2.054   6.292  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.850   1.198   6.697  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.805  -0.007   6.448  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.681   2.859   5.030  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.003   2.048   3.773  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.425   4.186   5.016  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.590   2.735   2.489  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.146   0.390   5.588  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.262   2.752   7.089  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.623   3.067   5.055  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.065   1.873   3.727  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.487   1.101   3.823  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.401   4.047   4.575  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       2.868   4.904   4.433  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.534   4.549   6.027  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.021   2.214   1.647  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.514   2.728   2.406  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.944   3.756   2.499  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.857   1.833   7.337  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.359   1.150   7.789  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.249   0.722   6.626  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.029   1.122   5.483  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.064   2.207   8.641  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.573   3.510   8.112  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.844   3.268   7.667  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.126   0.289   8.399  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.135   2.111   8.525  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.797   2.076   9.679  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.180   3.821   7.277  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.597   4.256   8.894  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.074   3.867   6.799  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.533   3.485   8.470  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.254  -0.093   6.927  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.178  -0.575   5.906  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.574  -0.782   6.488  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.729  -1.012   7.689  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.666  -1.884   5.303  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.455  -1.768   4.379  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.740  -3.107   4.265  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.878  -1.270   3.005  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.379  -0.377   7.856  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.233   0.172   5.128  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.399  -2.541   6.117  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.474  -2.327   4.738  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.758  -1.054   4.796  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.300  -2.982   4.525  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.817  -3.471   3.251  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.197  -3.818   4.938  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.952  -2.107   2.326  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.144  -0.569   2.634  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.838  -0.781   3.080  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.585  -0.700   5.631  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.968  -0.881   6.060  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.785  -1.577   4.977  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.491  -1.456   3.788  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.598   0.469   6.403  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.604   0.397   7.510  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.817  -0.247   7.385  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.570   0.891   8.770  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.487  -0.144   8.518  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.752   0.542   9.376  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.398  -0.514   4.688  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.963  -1.500   6.944  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.821   1.156   6.705  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.095   0.860   5.526  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.139  -0.708   6.582  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.765   1.456   9.217  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.467  -0.551   8.713  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.814  -2.307   5.397  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.674  -3.024   4.462  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.549  -2.055   3.675  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.413  -1.384   4.238  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.553  -4.028   5.213  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.765  -5.016   6.057  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.609  -6.223   6.435  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.141  -6.908   5.261  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.115  -7.810   5.314  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.660  -8.133   6.479  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.545  -8.390   4.202  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.999  -2.365   6.357  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.039  -3.561   3.773  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.222  -3.485   5.864  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.135  -4.586   4.494  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.907  -5.352   5.494  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.434  -4.521   6.958  1.00  0.00           H  
ATOM    404  HD2 ARG A 549      -9.996  -6.912   6.996  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.432  -5.890   7.051  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.752  -6.684   4.390  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.338  -7.696   7.319  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.394  -8.812   6.517  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.137  -8.149   3.322  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.278  -9.069   4.243  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.319  -1.987   2.367  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.094  -1.097   1.522  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.309   0.129   1.099  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.847   1.025   0.448  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.618  -2.546   1.972  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.405  -1.635   0.639  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.971  -0.778   2.065  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.034   0.171   1.470  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.174   1.297   1.125  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.550   1.102  -0.254  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.031   0.029  -0.565  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.076   1.468   2.176  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.262   2.720   3.009  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.497   3.686   2.810  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.175   2.734   3.862  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.663  -0.574   1.988  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.784   2.187   1.107  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.083   0.614   2.837  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.118   1.527   1.680  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.606   2.144  -1.075  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.049   2.087  -2.421  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.554   2.393  -2.405  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.148   3.555  -2.403  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.773   3.075  -3.339  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.285   3.045  -3.193  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.848   1.668  -3.506  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.213   1.737  -4.020  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.521   2.212  -5.222  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -10.566   2.654  -6.029  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.786   2.242  -5.621  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.033   2.973  -0.770  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.195   1.085  -2.798  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.430   4.074  -3.113  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.527   2.841  -4.364  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.545   3.306  -2.178  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.717   3.763  -3.874  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.218   1.195  -4.245  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.844   1.078  -2.601  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.934   1.415  -3.441  1.00  0.00           H  
ATOM    450 HH11 ARG A 552      -9.612   2.630  -5.732  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -10.801   3.009  -6.934  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.509   1.910  -5.016  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.017   2.599  -6.525  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.740   1.342  -2.392  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.291   1.499  -2.375  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.729   1.564  -3.791  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.135   0.801  -4.668  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.610   0.343  -1.618  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.112   0.584  -1.511  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.230   0.172  -0.239  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.123   0.441  -2.394  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.060   2.422  -1.864  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.767  -0.568  -2.175  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.727   0.888  -2.472  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.922   1.360  -0.783  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.622  -0.328  -1.201  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.449   0.149   0.506  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.895   1.001  -0.038  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.788  -0.752  -0.207  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.791   2.480  -4.008  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.171   2.644  -5.318  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.274   2.155  -5.301  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.134   2.750  -4.651  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.218   4.113  -5.746  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.019   4.319  -7.237  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -0.474   5.704  -7.543  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.376   5.947  -9.040  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.641   5.065  -9.680  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.509   3.059  -3.269  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.731   2.053  -6.027  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.178   4.525  -5.472  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.442   4.653  -5.222  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.321   3.581  -7.604  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.969   4.197  -7.739  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.134   6.443  -7.113  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.510   5.799  -7.105  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -1.339   5.755  -9.487  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.100   6.978  -9.207  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.158   5.590 -10.412  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.176   4.246 -10.119  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.318   4.726  -8.967  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.535   1.069  -6.021  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.876   0.501  -6.090  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.789   1.355  -6.961  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.356   1.924  -7.965  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.849  -0.934  -6.647  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.260  -1.493  -6.751  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.977  -1.827  -5.778  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.193   0.639  -6.517  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.277   0.469  -5.088  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.423  -0.907  -7.639  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.708  -1.524  -5.769  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.223  -2.491  -7.164  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.851  -0.859  -7.396  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.379  -1.856  -4.775  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.029  -1.433  -5.749  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.960  -2.825  -6.188  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.057   1.443  -6.572  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.034   2.229  -7.318  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.252   1.384  -7.676  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.747   1.436  -8.803  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.466   3.449  -6.503  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.339   4.338  -5.977  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.886   5.376  -5.008  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.610   5.014  -7.129  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.343   0.968  -5.764  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.562   2.563  -8.231  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.032   3.095  -5.654  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.103   4.056  -7.131  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.626   3.725  -5.442  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.865   6.349  -5.475  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.903   5.123  -4.747  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.278   5.390  -4.116  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.401   4.285  -7.899  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.231   5.798  -7.537  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.684   5.436  -6.771  1.00  0.00           H  
ATOM    527  N   SER A 557       6.730   0.605  -6.711  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.892  -0.251  -6.924  1.00  0.00           C  
ATOM    529  C   SER A 557       7.794  -1.519  -6.082  1.00  0.00           C  
ATOM    530  O   SER A 557       7.221  -1.511  -4.991  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.177   0.505  -6.580  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.278  -0.001  -7.316  1.00  0.00           O  
ATOM    533  H   SER A 557       6.292   0.608  -5.834  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.914  -0.526  -7.967  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.051   1.550  -6.818  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.384   0.397  -5.526  1.00  0.00           H  
ATOM    537  HG  SER A 557      11.071   0.485  -7.080  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.357  -2.607  -6.596  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.334  -3.884  -5.892  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.167  -3.822  -4.616  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.199  -3.154  -4.568  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.860  -5.026  -6.780  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       8.029  -5.130  -8.061  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.837  -6.343  -6.019  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.601  -5.567  -7.821  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.798  -2.551  -7.469  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.309  -4.101  -5.630  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.884  -4.806  -7.041  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       8.003  -4.166  -8.546  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.490  -5.849  -8.723  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.628  -7.151  -6.704  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.798  -6.507  -5.554  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.071  -6.306  -5.260  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.477  -6.588  -8.150  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.375  -5.498  -6.767  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.931  -4.927  -8.375  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.712  -4.526  -3.584  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.427  -4.540  -2.322  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.568  -5.537  -2.312  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.570  -5.348  -3.001  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.883  -5.040  -3.681  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.823  -3.553  -2.134  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.736  -4.794  -1.531  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.416  -6.602  -1.530  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.445  -7.630  -1.433  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.004  -8.754  -0.498  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.806  -8.539   0.696  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.759  -7.024  -0.937  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.814  -8.061  -0.588  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.131  -7.435  -0.170  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.305  -7.174   1.039  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.986  -7.207  -1.050  1.00  0.00           O  
ATOM    573  H   GLU A 560       9.594  -6.695  -1.006  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.598  -8.039  -2.421  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.158  -6.380  -1.706  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.559  -6.435  -0.054  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.448  -8.669   0.226  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.987  -8.684  -1.453  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.853  -9.952  -1.054  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.437 -11.091  -0.256  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.944 -11.099   0.009  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.491 -11.610   1.032  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.026 -10.064  -2.011  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.705 -11.998  -0.777  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.958 -11.064   0.689  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.178 -10.529  -0.915  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.737 -10.482  -0.758  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.245  -9.114  -0.327  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.062  -8.934  -0.035  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.595 -10.137  -1.712  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.273 -10.738  -1.699  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.444 -11.208  -0.014  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.155  -8.147  -0.283  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.809  -6.788   0.119  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.477  -5.929  -1.097  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.614  -6.370  -2.238  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.959  -6.157   0.905  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.683  -6.031   2.376  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.826  -5.051   2.852  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.279  -6.892   3.283  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.570  -4.933   4.205  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       8.026  -6.779   4.636  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.171  -5.797   5.099  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.082  -8.351  -0.527  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.938  -6.843   0.755  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.844  -6.765   0.786  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.152  -5.168   0.516  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.356  -4.374   2.154  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.949  -7.659   2.923  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.901  -4.164   4.562  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.498  -7.456   5.333  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.971  -5.707   6.155  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.039  -4.700  -0.845  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.687  -3.779  -1.919  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.921  -2.333  -1.493  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.974  -2.029  -0.303  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.226  -3.973  -2.327  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.053  -4.289  -3.782  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.809  -3.819  -4.818  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.060  -5.142  -4.362  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.345  -4.329  -6.007  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.274  -5.144  -5.754  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       2.012  -5.905  -3.840  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.477  -5.878  -6.628  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.222  -6.634  -4.709  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.459  -6.617  -6.091  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.951  -4.406   0.087  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.320  -4.000  -2.765  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.805  -4.789  -1.757  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.677  -3.068  -2.113  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.644  -3.145  -4.705  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.723  -4.140  -6.892  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.814  -5.932  -2.779  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.647  -5.876  -7.695  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.408  -7.230  -4.325  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.817  -7.201  -6.731  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.058  -1.447  -2.476  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.286  -0.033  -2.201  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.279   0.836  -2.949  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.259   0.862  -4.179  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.711   0.362  -2.595  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.364   1.331  -1.623  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.731   1.793  -2.092  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.301   2.700  -1.451  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.229   1.250  -3.100  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.005  -1.752  -3.405  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.160   0.123  -1.140  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.318  -0.530  -2.647  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.685   0.826  -3.570  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.727   2.195  -1.514  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.475   0.841  -0.667  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.444   1.546  -2.197  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.446   2.406  -2.805  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.864   3.403  -1.822  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.492   3.734  -0.818  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.508   1.486  -1.220  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.901   2.946  -3.621  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.648   1.791  -3.193  1.00  0.00           H  
ATOM    659  N   SER A 567       1.658   3.882  -2.113  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.994   4.852  -1.251  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.318   4.289  -0.710  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.030   3.567  -1.408  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.727   6.149  -2.016  1.00  0.00           C  
ATOM    664  OG  SER A 567      -0.591   6.172  -2.538  1.00  0.00           O  
ATOM    665  H   SER A 567       1.208   3.579  -2.929  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.650   5.062  -0.420  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.851   6.990  -1.350  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.428   6.231  -2.834  1.00  0.00           H  
ATOM    669  HG  SER A 567      -0.600   6.667  -3.362  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.630   4.623   0.537  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.855   4.153   1.171  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.197   4.996   2.395  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.318   5.356   3.178  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.720   2.687   1.557  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.020   5.202   1.042  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.656   4.239   0.452  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -0.902   2.245   1.008  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.526   2.611   2.616  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.636   2.168   1.320  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.480   5.306   2.554  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.937   6.108   3.682  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.294   7.491   3.663  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.207   8.161   4.691  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.616   5.402   5.001  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.170   3.989   5.086  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.616   3.986   5.556  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -5.746   4.462   6.931  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -6.914   4.701   7.519  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -8.045   4.507   6.855  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -6.950   5.133   8.773  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.134   4.989   1.896  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.008   6.221   3.596  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -2.543   5.352   5.116  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -4.031   5.978   5.814  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.120   3.533   4.109  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -3.573   3.420   5.783  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.194   4.627   4.906  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -5.997   2.977   5.497  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -4.923   4.612   7.439  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -8.020   4.180   5.910  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -8.923   4.686   7.300  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -6.099   5.280   9.275  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -7.830   5.312   9.213  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.842   7.912   2.485  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.211   9.213   2.354  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.751   9.193   2.760  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.160  10.238   3.032  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.938   7.335   1.699  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.285   9.534   1.326  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.737   9.919   2.980  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.167   7.999   2.802  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.234   7.847   3.179  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.961   6.923   2.206  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.443   5.871   1.830  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.345   7.297   4.601  1.00  0.00           C  
ATOM    716  CG  HIS A 571       1.002   8.300   5.659  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       1.826   9.355   5.991  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.083   8.405   6.461  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       1.263  10.065   6.952  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.103   9.510   7.255  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.690   7.203   2.574  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.695   8.821   3.142  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.672   6.458   4.709  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.358   6.963   4.773  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.694   9.553   5.583  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -0.937   7.743   6.475  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       1.678  10.949   7.411  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.161   7.324   1.802  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.959   6.532   0.873  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.050   5.760   1.606  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.878   6.346   2.302  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.607   7.416  -0.208  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.556   8.316  -0.861  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.298   6.554  -1.254  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.418   9.667  -0.194  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.520   8.172   2.137  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.300   5.827   0.386  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.355   8.034   0.265  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.823   8.482  -1.892  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.595   7.823  -0.818  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.073   6.935  -2.239  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.365   6.580  -1.094  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.945   5.538  -1.172  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.186  10.414  -0.939  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.624   9.628   0.537  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.346   9.923   0.296  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.048   4.441   1.441  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.044   3.610   2.091  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.972   2.163   1.646  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.475   1.865   0.560  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.363   4.029   0.873  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.025   3.998   1.863  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.891   3.653   3.160  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.471   1.262   2.485  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.463  -0.161   2.170  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.289  -0.861   2.846  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.698  -0.333   3.788  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.778  -0.809   2.607  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.811  -0.846   1.522  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.894  -1.748   0.500  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.908   0.058   1.351  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.977  -1.460  -0.295  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.615  -0.356   0.206  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.362   1.177   2.054  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.749   0.310  -0.250  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.487   1.838   1.601  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.171   1.404   0.457  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.854   1.562   3.336  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.360  -0.263   1.100  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.187  -0.253   3.438  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.585  -1.825   2.919  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.204  -2.565   0.352  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.247  -1.962  -1.093  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.848   1.527   2.938  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.286  -0.011  -1.131  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.852   2.704   2.132  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.045   1.949   0.140  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.956  -2.052   2.360  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.851  -2.824   2.918  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.808  -4.226   2.316  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.266  -4.463   1.198  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.522  -2.108   2.665  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.188  -1.962   1.207  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.444  -0.774   0.540  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.619  -3.010   0.504  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.139  -0.635  -0.800  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.310  -2.878  -0.837  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.570  -1.688  -1.490  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.465  -2.421   1.607  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.009  -2.907   3.981  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.726  -2.667   3.131  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.566  -1.121   3.098  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.888   0.051   1.080  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.414  -3.941   1.014  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.343   0.296  -1.307  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.866  -3.703  -1.373  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.331  -1.582  -2.536  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.247  -5.179   3.074  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.131  -6.573   2.639  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.124  -6.744   1.506  1.00  0.00           C  
ATOM    801  O   PRO A 576       1.007  -6.235   1.575  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.649  -7.299   3.896  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.953  -6.253   4.695  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.681  -4.967   4.418  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.087  -6.973   2.332  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.977  -8.099   3.618  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.497  -7.704   4.430  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.923  -6.177   4.381  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.008  -6.496   5.746  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.992  -4.135   4.419  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.463  -4.812   5.145  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.529  -7.465   0.465  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.660  -7.705  -0.681  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.468  -8.572  -0.294  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.583  -8.519  -0.932  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.445  -8.357  -1.810  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.431  -7.845   0.469  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.299  -6.750  -1.032  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       3.365  -7.813  -1.969  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       2.673  -9.379  -1.547  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       1.856  -8.340  -2.714  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.638  -9.371   0.755  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.424 -10.252   1.225  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.573  -9.445   1.825  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.647  -9.982   2.095  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.119 -11.236   2.263  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.801 -10.562   3.441  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.723 -11.388   4.711  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.530 -12.618   4.606  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.856 -10.807   5.807  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.500  -9.370   1.223  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.796 -10.806   0.376  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.700 -11.832   2.639  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.835 -11.887   1.783  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.841 -10.405   3.196  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.326  -9.609   3.620  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.337  -8.154   2.032  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.350  -7.273   2.601  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.085  -6.508   1.504  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.010  -5.745   1.779  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.708  -6.291   3.582  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.610  -6.902   5.281  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.460  -7.784   1.795  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.060  -7.887   3.133  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.702  -6.072   3.254  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.283  -5.377   3.593  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.788  -7.941   5.295  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.663  -6.717   0.261  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.280  -6.047  -0.877  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.800  -7.058  -1.894  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.200  -8.112  -2.097  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.288  -5.098  -1.576  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.069  -3.846  -0.740  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.970  -5.808  -1.843  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.920  -7.337   0.106  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.109  -5.461  -0.510  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.712  -4.801  -2.523  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.006  -3.537  -0.302  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.356  -4.058   0.045  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.687  -3.056  -1.369  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.588  -6.217  -0.920  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.129  -6.609  -2.552  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.257  -5.106  -2.249  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.920  -6.727  -2.529  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.521  -7.607  -3.525  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.112  -6.801  -4.677  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.654  -5.715  -4.474  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.608  -8.472  -2.883  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.251  -9.455  -3.847  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -7.803 -10.683  -3.147  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.032 -10.744  -2.939  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -7.005 -11.581  -2.807  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.352  -5.873  -2.323  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.745  -8.250  -3.911  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.172  -9.031  -2.068  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.381  -7.827  -2.492  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.060  -8.959  -4.360  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.510  -9.772  -4.566  1.00  0.00           H  
ATOM    879  N   GLU A 582      -6.002  -7.340  -5.887  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.524  -6.671  -7.073  1.00  0.00           C  
ATOM    881  C   GLU A 582      -8.010  -6.359  -6.911  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.732  -7.068  -6.210  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.306  -7.538  -8.313  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.946  -7.340  -8.962  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -5.042  -6.697 -10.333  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.176  -6.987 -11.185  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -5.981  -5.905 -10.553  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.560  -8.209  -5.985  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.986  -5.743  -7.193  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.401  -8.577  -8.033  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -7.067  -7.300  -9.042  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.346  -6.708  -8.326  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -4.467  -8.303  -9.065  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.459  -5.293  -7.566  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.857  -4.887  -7.496  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.785  -6.053  -7.817  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.456  -6.913  -8.633  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.154  -3.727  -8.466  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.584  -3.239  -8.293  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.165  -2.591  -8.255  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.835  -4.768  -8.108  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.057  -4.547  -6.490  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.041  -4.091  -9.477  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.648  -2.202  -8.589  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -12.243  -3.831  -8.910  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.875  -3.336  -7.258  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -8.319  -2.723  -8.914  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.646  -1.648  -8.473  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.826  -2.593  -7.230  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.946  -6.073  -7.171  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.922  -7.135  -7.388  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.298  -6.554  -7.697  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.842  -5.774  -6.917  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.003  -8.042  -6.159  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.144  -7.282  -4.850  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -13.456  -8.191  -3.678  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -14.570  -8.701  -3.552  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.472  -8.400  -2.811  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.151  -5.359  -6.533  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.593  -7.719  -8.234  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.854  -8.697  -6.265  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -12.103  -8.639  -6.108  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.218  -6.764  -4.647  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -13.943  -6.563  -4.951  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.645  -8.982  -2.044  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.611  -7.959  -2.976  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.855  -6.942  -8.840  1.00  0.00           N  
ATOM    928  CA  SER A 585     -16.167  -6.456  -9.254  1.00  0.00           C  
ATOM    929  C   SER A 585     -17.161  -7.608  -9.370  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.539  -8.006 -10.469  1.00  0.00           O  
ATOM    931  CB  SER A 585     -16.062  -5.722 -10.592  1.00  0.00           C  
ATOM    932  OG  SER A 585     -17.316  -5.184 -10.978  1.00  0.00           O  
ATOM    933  H   SER A 585     -14.371  -7.567  -9.420  1.00  0.00           H  
ATOM    934  HA  SER A 585     -16.517  -5.767  -8.501  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.350  -4.915 -10.503  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.731  -6.413 -11.354  1.00  0.00           H  
ATOM    937  HG  SER A 585     -17.628  -5.632 -11.767  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 525       1.250  -9.687 -16.133  1.00  0.00           N  
ATOM      2  CA  MET A 525       0.795  -8.693 -15.169  1.00  0.00           C  
ATOM      3  C   MET A 525       1.977  -7.962 -14.542  1.00  0.00           C  
ATOM      4  O   MET A 525       2.882  -8.586 -13.988  1.00  0.00           O  
ATOM      5  CB  MET A 525      -0.047  -9.358 -14.078  1.00  0.00           C  
ATOM      6  CG  MET A 525      -1.204 -10.181 -14.618  1.00  0.00           C  
ATOM      7  SD  MET A 525      -2.155 -10.984 -13.314  1.00  0.00           S  
ATOM      8  CE  MET A 525      -2.055 -12.697 -13.827  1.00  0.00           C  
ATOM      9  H1  MET A 525       2.030 -10.240 -15.917  1.00  0.00           H  
ATOM     10  HA  MET A 525       0.182  -7.976 -15.696  1.00  0.00           H  
ATOM     11  HB2 MET A 525       0.589 -10.008 -13.496  1.00  0.00           H  
ATOM     12  HB3 MET A 525      -0.450  -8.591 -13.433  1.00  0.00           H  
ATOM     13  HG2 MET A 525      -1.862  -9.531 -15.176  1.00  0.00           H  
ATOM     14  HG3 MET A 525      -0.809 -10.941 -15.277  1.00  0.00           H  
ATOM     15  HE1 MET A 525      -2.807 -13.273 -13.307  1.00  0.00           H  
ATOM     16  HE2 MET A 525      -2.224 -12.764 -14.892  1.00  0.00           H  
ATOM     17  HE3 MET A 525      -1.075 -13.086 -13.592  1.00  0.00           H  
ATOM     18  N   VAL A 526       1.963  -6.635 -14.632  1.00  0.00           N  
ATOM     19  CA  VAL A 526       3.035  -5.820 -14.072  1.00  0.00           C  
ATOM     20  C   VAL A 526       2.507  -4.893 -12.981  1.00  0.00           C  
ATOM     21  O   VAL A 526       1.326  -4.552 -12.940  1.00  0.00           O  
ATOM     22  CB  VAL A 526       3.723  -4.975 -15.159  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       4.676  -5.832 -15.978  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       2.687  -4.312 -16.055  1.00  0.00           C  
ATOM     25  H   VAL A 526       1.214  -6.195 -15.084  1.00  0.00           H  
ATOM     26  HA  VAL A 526       3.770  -6.484 -13.642  1.00  0.00           H  
ATOM     27  HB  VAL A 526       4.298  -4.199 -14.675  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       5.491  -5.220 -16.338  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       5.067  -6.627 -15.361  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       4.147  -6.256 -16.819  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       2.188  -5.066 -16.646  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       1.960  -3.795 -15.443  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       3.175  -3.605 -16.709  1.00  0.00           H  
ATOM     34  N   PRO A 527       3.405  -4.476 -12.076  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.053  -3.582 -10.969  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.729  -2.170 -11.443  1.00  0.00           C  
ATOM     37  O   PRO A 527       2.610  -1.920 -12.642  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.315  -3.579 -10.101  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.422  -3.912 -11.043  1.00  0.00           C  
ATOM     40  CD  PRO A 527       4.830  -4.844 -12.063  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.223  -3.967 -10.396  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.451  -2.600  -9.663  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       4.223  -4.319  -9.323  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       5.782  -3.013 -11.518  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.222  -4.402 -10.508  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       5.279  -4.677 -13.031  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       4.960  -5.871 -11.757  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.588  -1.248 -10.495  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.279   0.127 -10.838  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.792   0.365 -11.000  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.371   1.430 -11.451  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.695  -1.506  -9.555  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.654   0.773 -10.057  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.776   0.376 -11.764  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.009  -0.631 -10.632  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.459  -0.526 -10.743  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.077  -0.114  -9.410  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.366   0.161  -8.443  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.053  -1.859 -11.203  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.828  -2.149 -12.678  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.834  -1.414 -13.549  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -4.141  -2.067 -13.548  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -4.393  -3.207 -14.182  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -3.435  -3.817 -14.864  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -5.608  -3.740 -14.133  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.386  -1.456 -10.280  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.682   0.231 -11.479  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -1.606  -2.656 -10.629  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.118  -1.847 -11.019  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.833  -1.831 -12.950  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.928  -3.211 -12.844  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.946  -0.407 -13.177  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.459  -1.384 -14.561  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -4.864  -1.634 -13.050  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -2.518  -3.419 -14.901  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -3.627  -4.676 -15.340  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -6.334  -3.283 -13.619  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -5.797  -4.597 -14.610  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.404  -0.072  -9.367  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.118   0.307  -8.153  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.612  -0.927  -7.404  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.529  -1.615  -7.855  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.300   1.216  -8.497  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.083   2.190  -9.655  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -6.245   3.166  -9.757  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -3.769   2.938  -9.483  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.916  -0.303 -10.170  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.431   0.847  -7.519  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.140   0.586  -8.747  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.537   1.794  -7.616  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.033   1.633 -10.581  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -7.128   2.640 -10.090  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -6.001   3.943 -10.465  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -6.431   3.606  -8.788  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -3.647   3.217  -8.447  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.779   3.828 -10.096  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -2.950   2.302  -9.784  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.001  -1.200  -6.257  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.378  -2.351  -5.444  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.288  -1.929  -4.293  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.343  -0.754  -3.929  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.131  -3.045  -4.894  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.532  -4.042  -5.844  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.660  -3.632  -6.839  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.839  -5.389  -5.741  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.106  -4.546  -7.715  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.289  -6.308  -6.614  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.421  -5.886  -7.603  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.277  -0.615  -5.950  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.915  -3.041  -6.076  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.380  -2.301  -4.676  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.389  -3.565  -3.984  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.412  -2.583  -6.929  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.518  -5.720  -4.970  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.428  -4.213  -8.487  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.538  -7.355  -6.524  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.990  -6.603  -8.286  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.002  -2.895  -3.726  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.910  -2.626  -2.617  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.572  -3.489  -1.408  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.559  -4.717  -1.493  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.376  -2.875  -3.019  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.319  -2.357  -1.944  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.677  -2.227  -4.362  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.916  -3.813  -4.061  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.805  -1.585  -2.346  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.526  -3.940  -3.115  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.940  -1.575  -2.356  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.943  -3.166  -1.592  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.743  -1.961  -1.120  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.308  -1.212  -4.362  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.193  -2.786  -5.148  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.744  -2.221  -4.528  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.299  -2.840  -0.281  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.963  -3.548   0.947  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.154  -4.348   1.463  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.254  -3.815   1.615  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.485  -2.568   2.009  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.325  -1.860  -0.276  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.152  -4.228   0.730  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.094  -1.676   1.974  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.569  -3.024   2.984  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.454  -2.307   1.819  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.929  -5.631   1.728  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.984  -6.504   2.226  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.713  -6.930   3.666  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.599  -7.436   4.353  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.135  -7.763   1.351  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.783  -8.463   1.191  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.711  -7.396  -0.008  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -6.901  -9.944   0.910  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.032  -5.998   1.587  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.915  -5.954   2.194  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.824  -8.433   1.840  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.246  -8.012   0.372  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.214  -8.341   2.101  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.609  -8.235  -0.680  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -9.756  -7.148   0.099  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.179  -6.547  -0.409  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.456 -10.165  -0.049  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.389 -10.499   1.681  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.944 -10.227   0.896  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.481  -6.717   4.116  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.091  -7.076   5.475  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.381  -5.913   6.161  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.443  -5.324   5.624  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.181  -8.306   5.459  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.796  -9.510   4.768  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.519 -10.411   5.756  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.549 -11.317   6.497  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -4.835 -12.240   5.573  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.817  -6.311   3.521  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.989  -7.309   6.027  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.263  -8.054   4.948  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.950  -8.581   6.479  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.504  -9.166   4.027  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.014 -10.076   4.285  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -7.042  -9.796   6.475  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.230 -11.022   5.218  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -4.823 -10.702   7.009  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.101 -11.898   7.220  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -5.099 -13.225   5.779  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -3.806 -12.137   5.688  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -5.086 -12.025   4.588  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.835  -5.576   7.377  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.256  -4.483   8.164  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.856  -4.811   8.671  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.543  -5.969   8.952  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.228  -4.335   9.336  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.866  -5.675   9.471  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.950  -6.236   8.078  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.226  -3.561   7.600  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.681  -4.065  10.229  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.958  -3.572   9.110  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.255  -6.310  10.095  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.855  -5.570   9.893  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.815  -7.307   8.094  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.896  -5.978   7.625  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.018  -3.788   8.785  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.650  -3.969   9.257  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.045  -2.641   9.699  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.446  -1.577   9.228  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.788  -4.594   8.158  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.083  -5.730   8.645  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.469  -6.960   8.984  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.459  -5.575   8.766  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.322  -8.000   9.430  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.258  -6.611   9.209  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.686  -7.821   9.540  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.478  -8.855   9.984  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.325  -2.889   8.546  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.677  -4.639  10.103  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.430  -4.979   7.382  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.142  -3.836   7.742  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.538  -7.096   8.897  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.904  -4.626   8.506  1.00  0.00           H  
ATOM    217  HE1 TYR A 537      -0.126  -8.949   9.689  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.325  -6.470   9.297  1.00  0.00           H  
ATOM    219  HH  TYR A 537       2.002  -9.362  10.646  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.077  -2.711  10.607  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.584  -1.514  11.113  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.066  -1.517  10.754  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.656  -2.556  10.455  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.415  -1.416  12.630  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.881  -0.745  13.056  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.737   0.757  13.208  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.219   1.245  14.212  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.198   1.500  12.208  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.199  -3.588  10.944  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.116  -0.658  10.652  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.434  -2.411  13.048  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.240  -0.848  13.036  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.637  -0.944  12.311  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.191  -1.159  14.003  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.118   2.473  12.279  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -1.599   1.043  11.439  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.685  -0.327  10.781  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.106  -0.166  10.461  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.013  -0.772  11.527  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.854  -0.500  12.716  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.287   1.353  10.405  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.206   1.896  11.275  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.045   0.953  11.128  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.347  -0.594   9.499  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.266   1.615  10.780  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.183   1.695   9.386  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.539   1.923  12.302  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.930   2.885  10.942  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.503   0.873  12.059  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.389   1.283  10.335  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.961  -1.595  11.092  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.893  -2.239  12.010  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.321  -2.164  11.479  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.234  -2.776  12.034  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.495  -3.699  12.232  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.661  -3.919  13.483  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.172  -3.929  13.198  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.718  -4.539  12.230  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.403  -3.252  14.042  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.037  -1.773  10.131  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.845  -1.715  12.953  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.924  -4.038  11.381  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.392  -4.296  12.315  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.934  -4.868  13.921  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.874  -3.125  14.186  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.437  -3.240  13.882  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.834  -2.788  14.792  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.507  -1.410  10.401  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.824  -1.254   9.795  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.010   0.154   9.239  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.043   0.819   8.868  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.045  -2.274   8.663  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.497  -2.266   8.212  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.625  -3.666   9.110  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.740  -0.946  10.003  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.567  -1.430  10.560  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.429  -1.987   7.822  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.786  -3.261   7.911  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.613  -1.588   7.378  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.126  -1.941   9.028  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.551  -3.700   9.214  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.939  -4.391   8.373  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.087  -3.894  10.059  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.260   0.602   9.185  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.574   1.931   8.674  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.083   2.091   7.238  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.611   1.469   6.317  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.080   2.183   8.741  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.501   3.397   7.936  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.372   3.252   7.053  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.958   4.493   8.188  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.989   0.024   9.496  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.069   2.654   9.296  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.367   2.341   9.771  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.601   1.320   8.356  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.066   2.928   7.055  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.519   3.153   5.730  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.155   2.517   5.550  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.302   3.053   4.842  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.683   3.396   7.827  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.434   4.217   5.563  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.197   2.737   4.999  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.949   1.371   6.190  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.679   0.660   6.093  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.512   1.589   6.414  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.698   2.665   6.983  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.667  -0.539   7.043  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.101  -1.839   6.388  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.795  -3.054   7.242  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.529  -4.058   7.130  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.822  -3.001   8.023  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.667   0.993   6.739  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.573   0.306   5.079  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.333  -0.336   7.869  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.665  -0.670   7.425  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.583  -1.942   5.446  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.165  -1.801   6.210  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.307   1.165   6.044  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.110   1.957   6.292  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.936   1.069   6.692  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.911  -0.131   6.416  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.714   2.783   5.052  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.022   2.003   3.773  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.442   4.119   5.053  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.582   2.713   2.512  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.223   0.299   5.594  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.323   2.640   7.101  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.654   2.978   5.101  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.086   1.838   3.707  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.517   1.048   3.812  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       2.982   4.779   4.332  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.379   4.562   6.035  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       4.477   3.965   4.792  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.919   3.739   2.540  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.007   2.216   1.652  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.504   2.690   2.444  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.939   1.671   7.357  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.258   0.954   7.808  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.153   0.534   6.648  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.922   0.918   5.500  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.973   1.979   8.692  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.513   3.302   8.187  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.902   3.097   7.719  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.002   0.085   8.395  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.043   1.864   8.586  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.690   1.829   9.723  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.137   3.619   7.365  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.542   4.029   8.985  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.110   3.719   6.861  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.598   3.309   8.518  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.178  -0.255   6.953  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.110  -0.728   5.934  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.505  -0.919   6.520  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.659  -1.162   7.717  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.613  -2.042   5.330  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.424  -1.935   4.374  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.771  -3.295   4.180  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.865  -1.357   3.037  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.311  -0.528   7.884  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.158   0.021   5.157  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.326  -2.692   6.142  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.436  -2.487   4.788  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.686  -1.269   4.801  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.260  -3.247   4.497  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.814  -3.569   3.136  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.296  -4.033   4.769  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.817  -0.862   3.157  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.962  -2.155   2.315  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.129  -0.645   2.692  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.519  -0.810   5.668  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.902  -0.973   6.100  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.737  -1.639   5.010  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.459  -1.484   3.821  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.508   0.381   6.466  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.423   0.328   7.651  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.762   0.017   7.555  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.183   0.547   8.966  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.307   0.048   8.758  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.370   0.367   9.631  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.332  -0.615   4.726  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.904  -1.607   6.974  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.712   1.075   6.693  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.075   0.755   5.626  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.242  -0.194   6.727  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.234   0.815   9.408  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.343  -0.154   8.988  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.760  -2.380   5.424  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.633  -3.071   4.483  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.501  -2.077   3.717  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.307  -1.359   4.305  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.521  -4.075   5.221  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.760  -4.956   6.199  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.705  -5.815   7.026  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.336  -5.828   8.439  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.751  -6.752   9.298  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.543  -7.733   8.889  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.373  -6.696  10.569  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.930  -2.465   6.386  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.010  -3.603   3.781  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.276  -3.534   5.772  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.003  -4.712   4.495  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.096  -5.604   5.644  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.183  -4.328   6.861  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.706  -5.422   6.928  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.677  -6.825   6.646  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.751  -5.111   8.762  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.829  -7.778   7.933  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.853  -8.428   9.538  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.775  -5.958  10.880  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.685  -7.391  11.215  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.328  -2.041   2.399  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.100  -1.131   1.573  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.304   0.088   1.152  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.838   0.996   0.515  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.669  -2.638   1.984  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.429  -1.657   0.689  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.967  -0.806   2.130  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.025   0.109   1.509  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.153   1.226   1.163  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.537   1.028  -0.218  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.115  -0.074  -0.568  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.049   1.382   2.211  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.400   2.403   3.274  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.503   2.779   4.056  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.574   2.827   3.325  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.657  -0.645   2.015  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.754   2.123   1.151  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -6.883   0.430   2.693  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.139   1.697   1.722  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.489   2.102  -0.998  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.926   2.047  -2.342  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.435   2.372  -2.321  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.043   3.539  -2.312  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.659   3.021  -3.266  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.167   3.021  -3.079  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.749   1.626  -3.245  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.198   1.612  -3.069  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.986   0.648  -3.532  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.467  -0.374  -4.197  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -13.296   0.707  -3.331  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.841   2.953  -0.663  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.058   1.043  -2.715  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.295   4.021  -3.077  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.445   2.757  -4.291  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.398   3.379  -2.086  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.612   3.677  -3.812  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.514   1.269  -4.237  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.299   0.973  -2.512  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.603   2.359  -2.580  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.480  -0.422  -4.349  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.063  -1.099  -4.544  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.691   1.476  -2.830  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.888  -0.019  -3.680  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.608   1.331  -2.313  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.160   1.506  -2.293  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.598   1.588  -3.708  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.902   0.752  -4.559  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.466   0.354  -1.543  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.955   0.488  -1.639  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.916   0.317  -0.090  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.980   0.425  -2.320  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.942   2.428  -1.775  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.753  -0.577  -2.010  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.526   0.432  -0.649  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.560  -0.310  -2.250  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.705   1.441  -2.084  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.115   0.671   0.542  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.782   0.952   0.035  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.170  -0.696   0.183  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.775   2.601  -3.953  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.167   2.794  -5.265  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.261   2.254  -5.287  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.171   2.857  -4.718  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.168   4.278  -5.637  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.024   4.531  -7.128  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -0.408   5.892  -7.406  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.332   6.174  -8.898  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.644   5.283  -9.583  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.570   3.236  -3.233  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.756   2.250  -5.986  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.097   4.719  -5.307  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.348   4.765  -5.131  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.391   3.767  -7.555  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -2.001   4.488  -7.587  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.012   6.653  -6.937  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.590   5.916  -6.993  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -1.309   6.024  -9.330  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.031   7.203  -9.042  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       0.433   4.288  -9.366  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.609   5.499  -9.264  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       0.593   5.421 -10.613  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.448   1.117  -5.949  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.764   0.498  -6.048  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.699   1.331  -6.918  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.274   1.932  -7.905  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.673  -0.926  -6.628  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.060  -1.534  -6.771  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.785  -1.801  -5.755  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.318   0.684  -6.381  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.179   0.433  -5.051  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.228  -0.864  -7.609  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.663  -0.908  -7.412  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.524  -1.608  -5.798  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       2.977  -2.519  -7.206  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.718  -2.788  -6.187  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.211  -1.870  -4.764  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.200  -1.366  -5.692  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.974   1.362  -6.545  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.971   2.120  -7.293  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.174   1.248  -7.637  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.538   1.109  -8.805  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.424   3.337  -6.485  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.311   4.205  -5.896  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.849   5.068  -4.765  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.680   5.070  -6.976  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.252   0.862  -5.750  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.511   2.458  -8.209  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.035   2.984  -5.668  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.022   3.961  -7.135  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.542   3.564  -5.487  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.434   5.876  -5.177  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.470   4.468  -4.117  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.024   5.474  -4.198  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.704   4.681  -7.224  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.306   5.059  -7.857  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       3.583   6.083  -6.615  1.00  0.00           H  
ATOM    527  N   SER A 557       6.784   0.660  -6.613  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.948  -0.199  -6.808  1.00  0.00           C  
ATOM    529  C   SER A 557       7.809  -1.490  -6.007  1.00  0.00           C  
ATOM    530  O   SER A 557       7.212  -1.504  -4.929  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.225   0.536  -6.396  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.363  -0.030  -7.021  1.00  0.00           O  
ATOM    533  H   SER A 557       6.446   0.809  -5.705  1.00  0.00           H  
ATOM    534  HA  SER A 557       8.005  -0.444  -7.857  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.149   1.574  -6.685  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.345   0.468  -5.325  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.862   0.660  -7.463  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.365  -2.572  -6.541  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.305  -3.868  -5.875  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.129  -3.866  -4.592  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.176  -3.225  -4.516  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.810  -4.995  -6.795  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.989  -5.039  -8.084  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.746  -6.335  -6.075  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.546  -5.438  -7.869  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.826  -2.497  -7.401  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.273  -4.068  -5.628  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.842  -4.795  -7.040  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.996  -4.062  -8.542  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.434  -5.752  -8.762  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       7.953  -6.311  -5.341  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.549  -7.119  -6.791  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.687  -6.524  -5.581  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.358  -6.386  -8.354  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.351  -5.529  -6.812  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.897  -4.685  -8.292  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.649  -4.590  -3.586  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.354  -4.660  -2.320  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.332  -5.817  -2.263  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.817  -6.278  -3.296  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.809  -5.081  -3.705  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.895  -3.738  -2.169  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.632  -4.775  -1.524  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.623  -6.285  -1.053  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.552  -7.394  -0.868  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.916  -8.503  -0.035  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.490  -8.276   1.097  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.835  -6.905  -0.193  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.572  -5.840  -0.987  1.00  0.00           C  
ATOM    570  CD  GLU A 560      13.063  -4.442  -0.700  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      13.039  -4.051   0.486  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      12.687  -3.738  -1.661  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.204  -5.875  -0.268  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.796  -7.788  -1.843  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.586  -6.496   0.775  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.498  -7.747  -0.057  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      14.622  -5.883  -0.734  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.449  -6.044  -2.040  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.855  -9.702  -0.603  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.269 -10.828   0.100  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.760 -10.728   0.200  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.202 -10.741   1.296  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.211  -9.824  -1.509  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.525 -11.738  -0.423  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.682 -10.870   1.097  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.097 -10.625  -0.948  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.650 -10.521  -0.962  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.162  -9.164  -0.495  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.982  -8.994  -0.183  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.596 -10.620  -1.792  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.297 -10.692  -1.968  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.239 -11.281  -0.313  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.069  -8.195  -0.445  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.725  -6.847  -0.011  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.394  -5.958  -1.205  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.513  -6.377  -2.356  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.878  -6.236   0.790  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.615  -6.172   2.267  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.151  -7.123   3.121  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.832  -5.162   2.801  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.911  -7.067   4.481  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.590  -5.101   4.161  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.128  -6.055   5.001  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.994  -8.392  -0.706  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.856  -6.916   0.624  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.767  -6.830   0.637  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.057  -5.231   0.439  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.762  -7.916   2.715  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.409  -4.415   2.145  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.333  -7.815   5.135  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.978  -4.308   4.565  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.941  -6.008   6.064  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.977  -4.729  -0.923  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.626  -3.781  -1.974  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.875  -2.347  -1.518  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.968  -2.075  -0.322  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.162  -3.954  -2.379  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.980  -4.248  -3.838  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.729  -3.762  -4.871  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.984  -5.093  -4.423  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.258  -4.255  -6.065  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.188  -5.074  -5.817  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.941  -5.867  -3.906  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.388  -5.797  -6.697  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.147  -6.583  -4.782  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.374  -6.546  -6.163  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.902  -4.452   0.015  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.254  -3.987  -2.829  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.734  -4.772  -1.819  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.623  -3.045  -2.151  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.563  -3.089  -4.753  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.629  -4.052  -6.949  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.750  -5.908  -2.845  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.550  -5.779  -7.765  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.335  -7.186  -4.400  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.728  -7.120  -6.809  1.00  0.00           H  
ATOM    637  N   GLU A 565       5.979  -1.435  -2.479  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.217  -0.029  -2.174  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.233   0.865  -2.924  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.244   0.925  -4.153  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.652   0.359  -2.536  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.293   1.315  -1.543  1.00  0.00           C  
ATOM    643  CD  GLU A 565       7.881   2.757  -1.771  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       8.012   3.236  -2.916  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       7.428   3.405  -0.805  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.896  -1.713  -3.415  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.073   0.110  -1.113  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.254  -0.536  -2.581  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.651   0.832  -3.507  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.999   1.027  -0.544  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.367   1.244  -1.635  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.381   1.557  -2.174  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.402   2.437  -2.784  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.853   3.459  -1.808  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.517   3.818  -0.835  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.418   1.469  -1.198  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.864   2.956  -3.610  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.584   1.841  -3.160  1.00  0.00           H  
ATOM    659  N   SER A 567       1.638   3.930  -2.068  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.002   4.922  -1.208  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.347   4.418  -0.702  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.994   3.592  -1.346  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.817   6.240  -1.963  1.00  0.00           C  
ATOM    664  OG  SER A 567      -0.541   6.438  -2.317  1.00  0.00           O  
ATOM    665  H   SER A 567       1.158   3.605  -2.858  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.651   5.090  -0.360  1.00  0.00           H  
ATOM    667  HB2 SER A 567       1.136   7.058  -1.337  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.412   6.222  -2.864  1.00  0.00           H  
ATOM    669  HG  SER A 567      -0.619   7.226  -2.859  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.764   4.923   0.455  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -2.035   4.526   1.046  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.430   5.466   2.180  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.618   5.781   3.050  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.958   3.092   1.550  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.203   5.578   0.920  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.791   4.570   0.275  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.267   2.532   0.937  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.617   3.089   2.575  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.937   2.639   1.495  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.682   5.914   2.163  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.184   6.820   3.188  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.369   8.109   3.219  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.309   8.793   4.240  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.142   6.145   4.560  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.383   5.324   4.873  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.420   6.147   5.621  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.294   6.883   4.712  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.247   7.714   5.120  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -8.449   7.912   6.416  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.002   8.347   4.232  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.282   5.627   1.443  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.208   7.061   2.946  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.285   5.489   4.601  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -4.039   6.905   5.319  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.816   4.975   3.948  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.099   4.478   5.482  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -7.022   5.482   6.224  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -5.909   6.850   6.262  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.164   6.752   3.750  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -7.881   7.436   7.087  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -9.166   8.538   6.720  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.853   8.200   3.254  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.720   8.971   4.540  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.742   8.435   2.093  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.940   9.642   2.012  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.537   9.441   2.550  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.159  10.406   2.868  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.827   7.853   1.310  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.878   9.952   0.980  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.423  10.421   2.584  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.118   8.183   2.653  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.211   7.859   3.158  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.951   6.942   2.188  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.428   5.906   1.777  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.110   7.192   4.530  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.365   8.010   5.540  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       0.396   9.389   5.563  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.437   7.636   6.564  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.353   9.826   6.559  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.869   8.783   7.182  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.718   7.457   2.384  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.763   8.780   3.254  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.599   6.246   4.428  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.106   7.019   4.913  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       0.894   9.960   4.942  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -0.689   6.623   6.844  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -0.516  10.862   6.819  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.169   7.332   1.825  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.980   6.545   0.904  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.041   5.744   1.651  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.859   6.306   2.379  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.670   7.440  -0.143  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.629   8.234  -0.933  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.525   6.597  -1.078  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.961   9.704  -1.064  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.530   8.168   2.186  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.325   5.860   0.387  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.319   8.128   0.377  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.550   7.823  -1.928  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.672   8.152  -0.438  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.547   6.596  -0.728  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.149   5.586  -1.094  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.486   7.012  -2.073  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.393  10.268  -0.339  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       5.016   9.851  -0.891  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.708  10.042  -2.059  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.022   4.429   1.465  1.00  0.00           N  
ATOM    748  CA  GLY A 573       5.987   3.571   2.127  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.905   2.133   1.656  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.378   1.854   0.579  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.346   4.036   0.874  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       6.981   3.947   1.930  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.808   3.600   3.192  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.428   1.218   2.464  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.412  -0.201   2.123  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.250  -0.912   2.805  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.656  -0.387   3.747  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.734  -0.858   2.523  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.741  -0.893   1.413  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.817  -1.812   0.405  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.814   0.030   1.198  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.874  -1.517  -0.422  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.500  -0.391   0.042  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.260   1.172   1.869  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.609   0.290  -0.455  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.362   1.846   1.374  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.025   1.405   0.222  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.835   1.502   3.310  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.291  -0.282   1.053  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.167  -0.309   3.347  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.544  -1.874   2.833  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.140  -2.646   0.290  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.134  -2.029  -1.217  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.762   1.527   2.758  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.131  -0.037  -1.342  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.721   2.730   1.880  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.879   1.962  -0.127  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.931  -2.109   2.326  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.838  -2.893   2.890  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.790  -4.286   2.271  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.230  -4.506   1.142  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.503  -2.177   2.670  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.142  -2.015   1.221  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.384  -0.819   0.563  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.562  -3.057   0.516  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.054  -0.666  -0.770  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.230  -2.910  -0.817  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.475  -1.713  -1.461  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.442  -2.475   1.573  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.014  -2.989   3.951  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.716  -2.744   3.145  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.551  -1.195   3.113  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.837   0.000   1.104  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.368  -3.994   1.019  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.247   0.271  -1.270  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.777  -3.729  -1.355  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.217  -1.596  -2.503  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.243  -5.250   3.025  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.124  -6.640   2.572  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.100  -6.798   1.453  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.972  -6.320   1.560  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.665  -7.385   3.827  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.978  -6.351   4.651  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.698  -5.059   4.380  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.076  -7.033   2.245  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.990  -8.182   3.548  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.522  -7.794   4.341  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.943  -6.273   4.355  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.051  -6.608   5.697  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.007  -4.230   4.404  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.492  -4.912   5.097  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.501  -7.472   0.381  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.618  -7.697  -0.756  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.421  -8.555  -0.361  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.652  -8.451  -0.954  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.382  -8.347  -1.899  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.414  -7.829   0.355  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.261  -6.734  -1.096  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.783  -8.313  -2.798  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.307  -7.814  -2.063  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.598  -9.375  -1.649  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.615  -9.405   0.643  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.449 -10.283   1.116  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.590  -9.475   1.727  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.683  -9.997   1.950  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.097 -11.275   2.146  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.829 -10.611   3.300  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.802 -11.446   4.566  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.949 -12.682   4.463  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.634 -10.865   5.657  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.493  -9.442   1.076  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.827 -10.832   0.267  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.725 -11.846   2.549  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.783 -11.947   1.652  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.858 -10.453   3.014  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.363  -9.659   3.505  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.328  -8.201   1.995  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.332  -7.320   2.582  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.130  -6.606   1.496  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.183  -6.028   1.764  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.666  -6.294   3.500  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.648  -6.768   5.245  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.437  -7.844   1.794  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.006  -7.929   3.165  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.642  -6.154   3.188  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.192  -5.356   3.419  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.579  -6.222   5.806  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.621  -6.650   0.268  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.285  -6.006  -0.858  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.814  -7.040  -1.847  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.322  -8.166  -1.905  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.336  -5.045  -1.596  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.167  -3.753  -0.811  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.989  -5.709  -1.840  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.778  -7.126   0.118  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.116  -5.433  -0.473  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.773  -4.804  -2.554  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.443  -3.902  -0.024  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.825  -2.971  -1.473  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.115  -3.469  -0.378  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.344  -5.029  -2.374  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.536  -5.965  -0.892  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.129  -6.607  -2.424  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.819  -6.648  -2.624  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.414  -7.541  -3.611  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.009  -6.750  -4.772  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.546  -5.659  -4.581  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.495  -8.407  -2.961  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.221  -9.312  -3.942  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.020 -10.400  -3.251  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.819 -10.067  -2.351  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -7.844 -11.584  -3.609  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.168  -5.737  -2.531  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.633  -8.182  -3.992  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.037  -9.026  -2.203  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.224  -7.761  -2.493  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.897  -8.712  -4.532  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.493  -9.776  -4.591  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.910  -7.308  -5.974  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.438  -6.654  -7.165  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.944  -6.442  -7.048  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.653  -7.259  -6.459  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.124  -7.485  -8.411  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.684  -7.360  -8.880  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.552  -7.447 -10.388  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.543  -8.009 -10.864  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -5.457  -6.953 -11.093  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.471  -8.180  -6.062  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.957  -5.692  -7.256  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.323  -8.524  -8.195  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.771  -7.164  -9.214  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.295  -6.408  -8.554  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -4.104  -8.156  -8.436  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.427  -5.338  -7.611  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.848  -5.018  -7.570  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.690  -6.193  -8.054  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.311  -6.895  -8.991  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.169  -3.781  -8.429  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.631  -3.387  -8.273  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.255  -2.623  -8.058  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.812  -4.726  -8.064  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.111  -4.797  -6.545  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.997  -4.032  -9.464  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -12.258  -4.233  -8.511  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.814  -3.078  -7.254  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.857  -2.572  -8.944  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.190  -2.548  -6.983  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.270  -2.797  -8.467  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.655  -1.705  -8.461  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.835  -6.399  -7.411  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.731  -7.489  -7.776  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.154  -6.979  -7.983  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.736  -6.359  -7.095  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.717  -8.573  -6.698  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.449  -9.411  -6.693  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.690 -10.834  -6.230  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -11.956 -11.725  -7.038  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.601 -11.055  -4.923  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.082  -5.805  -6.672  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.376  -7.913  -8.704  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.817  -8.103  -5.731  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.557  -9.233  -6.856  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -11.047  -9.438  -7.695  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.730  -8.949  -6.031  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -11.753 -11.966  -4.597  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.388 -10.297  -4.340  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.707  -7.245  -9.162  1.00  0.00           N  
ATOM    928  CA  SER A 585     -16.060  -6.808  -9.488  1.00  0.00           C  
ATOM    929  C   SER A 585     -17.035  -7.979  -9.435  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.619  -8.360 -10.449  1.00  0.00           O  
ATOM    931  CB  SER A 585     -16.091  -6.165 -10.875  1.00  0.00           C  
ATOM    932  OG  SER A 585     -17.226  -5.329 -11.024  1.00  0.00           O  
ATOM    933  H   SER A 585     -14.191  -7.743  -9.831  1.00  0.00           H  
ATOM    934  HA  SER A 585     -16.357  -6.074  -8.753  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.201  -5.571 -11.014  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -16.128  -6.940 -11.627  1.00  0.00           H  
ATOM    937  HG  SER A 585     -17.394  -4.867 -10.199  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 525       3.276  -7.846 -18.045  1.00  0.00           N  
ATOM      2  CA  MET A 525       2.666  -7.785 -16.721  1.00  0.00           C  
ATOM      3  C   MET A 525       3.609  -7.130 -15.717  1.00  0.00           C  
ATOM      4  O   MET A 525       4.451  -7.797 -15.115  1.00  0.00           O  
ATOM      5  CB  MET A 525       2.289  -9.190 -16.245  1.00  0.00           C  
ATOM      6  CG  MET A 525       1.588  -9.205 -14.897  1.00  0.00           C  
ATOM      7  SD  MET A 525       0.691 -10.742 -14.599  1.00  0.00           S  
ATOM      8  CE  MET A 525       1.779 -11.548 -13.427  1.00  0.00           C  
ATOM      9  H1  MET A 525       3.829  -8.620 -18.281  1.00  0.00           H  
ATOM     10  HA  MET A 525       1.769  -7.188 -16.797  1.00  0.00           H  
ATOM     11  HB2 MET A 525       1.633  -9.639 -16.973  1.00  0.00           H  
ATOM     12  HB3 MET A 525       3.189  -9.783 -16.165  1.00  0.00           H  
ATOM     13  HG2 MET A 525       2.327  -9.081 -14.119  1.00  0.00           H  
ATOM     14  HG3 MET A 525       0.890  -8.383 -14.861  1.00  0.00           H  
ATOM     15  HE1 MET A 525       2.775 -11.604 -13.840  1.00  0.00           H  
ATOM     16  HE2 MET A 525       1.801 -10.980 -12.508  1.00  0.00           H  
ATOM     17  HE3 MET A 525       1.416 -12.545 -13.226  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.464  -5.821 -15.542  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.302  -5.076 -14.610  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.458  -4.374 -13.552  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.277  -4.088 -13.753  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.162  -4.029 -15.342  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.349  -4.695 -16.023  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       4.322  -3.260 -16.350  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.775  -5.344 -16.051  1.00  0.00           H  
ATOM     26  HA  VAL A 526       4.963  -5.777 -14.122  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.541  -3.329 -14.612  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       7.266  -4.254 -15.658  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.344  -5.752 -15.802  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.280  -4.550 -17.090  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       4.225  -3.842 -17.255  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.342  -3.074 -15.936  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.801  -2.320 -16.576  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.076  -4.087 -12.396  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.401  -3.414 -11.284  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.090  -1.954 -11.592  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.255  -1.499 -12.723  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.414  -3.515 -10.140  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.736  -3.638 -10.816  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.481  -4.399 -12.088  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.490  -3.923 -11.005  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.362  -2.624  -9.530  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       4.196  -4.384  -9.538  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.128  -2.658 -11.038  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.421  -4.183 -10.184  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.136  -4.050 -12.873  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.615  -5.459 -11.927  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.640  -1.221 -10.578  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.314   0.181 -10.762  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.826   0.411 -10.941  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.408   1.474 -11.401  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.529  -1.636  -9.697  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.653   0.734  -9.899  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.831   0.547 -11.637  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.027  -0.586 -10.579  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.422  -0.488 -10.705  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.059  -0.098  -9.374  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.361   0.166  -8.393  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.004  -1.816 -11.191  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.766  -2.081 -12.668  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.642  -1.196 -13.541  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -4.033  -1.638 -13.547  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -5.033  -0.912 -14.035  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -4.797   0.285 -14.554  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -6.274  -1.383 -14.005  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.420  -1.409 -10.218  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.641   0.279 -11.433  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -1.555  -2.621 -10.627  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.069  -1.814 -11.015  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.730  -1.881 -12.898  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.991  -3.116 -12.880  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.598  -0.185 -13.165  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.261  -1.220 -14.552  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -4.231  -2.520 -13.169  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.863   0.642 -14.580  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -5.551   0.829 -14.921  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -6.456  -2.285 -13.614  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -7.025  -0.836 -14.372  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.386  -0.064  -9.346  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.117   0.294  -8.136  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.611  -0.953  -7.409  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.471  -1.677  -7.910  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.301   1.199  -8.480  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.074   2.198  -9.615  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -6.240   3.170  -9.713  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -3.767   2.950  -9.412  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.888  -0.285 -10.159  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.441   0.830  -7.487  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.131   0.568  -8.757  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.558   1.759  -7.592  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.009   1.661 -10.552  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -6.975   2.783 -10.402  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -5.883   4.126 -10.067  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -6.688   3.293  -8.738  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -3.666   3.219  -8.370  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.767   3.844 -10.017  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -2.940   2.319  -9.701  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.063  -1.197  -6.224  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.448  -2.355  -5.426  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.394  -1.951  -4.300  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.544  -0.767  -3.995  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.207  -3.036  -4.845  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.604  -4.064  -5.758  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.720  -3.689  -6.758  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.922  -5.406  -5.619  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.163  -4.634  -7.600  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.367  -6.354  -6.458  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.488  -5.968  -7.450  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.381  -0.583  -5.876  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.957  -3.049  -6.077  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.454  -2.288  -4.646  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.475  -3.527  -3.921  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.465  -2.645  -6.876  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.610  -5.710  -4.844  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.475  -4.327  -8.375  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.623  -7.396  -6.339  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -1.053  -6.707  -8.107  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.032  -2.942  -3.686  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.963  -2.691  -2.593  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.620  -3.537  -1.372  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.625  -4.766  -1.435  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.415  -2.984  -3.015  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.390  -2.488  -1.957  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.715  -2.352  -4.366  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.870  -3.864  -3.974  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.892  -1.646  -2.327  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.534  -4.053  -3.107  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.271  -2.091  -2.438  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.669  -3.307  -1.311  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.920  -1.712  -1.371  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.229  -1.390  -4.428  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.347  -2.993  -5.153  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.782  -2.224  -4.476  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.323  -2.871  -0.262  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.979  -3.561   0.975  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.171  -4.344   1.516  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.249  -3.786   1.723  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.483  -2.566   2.014  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.336  -1.890  -0.274  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.176  -4.250   0.761  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.469  -2.279   1.781  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.117  -1.692   2.007  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.512  -3.023   2.992  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.969  -5.638   1.741  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.027  -6.496   2.258  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.749  -6.905   3.701  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.646  -7.353   4.415  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.192  -7.765   1.400  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.876  -8.543   1.342  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.660  -7.399  -0.001  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.061 -10.032   1.156  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.088  -6.023   1.556  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.953  -5.941   2.225  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.948  -8.386   1.856  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.285  -8.177   0.517  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.334  -8.387   2.264  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.443  -6.359  -0.193  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.143  -8.013  -0.723  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.723  -7.567  -0.080  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.728 -10.410   1.917  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.481 -10.225   0.180  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.104 -10.528   1.240  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.500  -6.745   4.124  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.101  -7.094   5.483  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.395  -5.923   6.160  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.471  -5.321   5.610  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.183  -8.317   5.469  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.863  -9.582   4.976  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.696 -10.230   6.068  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.403 -11.478   5.563  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -8.762 -11.624   6.155  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.828  -6.382   3.507  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.994  -7.330   6.040  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.339  -8.112   4.827  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.825  -8.495   6.473  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.507  -9.334   4.145  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.107 -10.283   4.649  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.050 -10.503   6.889  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.437  -9.522   6.411  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -7.493 -11.417   4.489  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.811 -12.343   5.826  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -9.436 -11.009   5.656  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -8.745 -11.358   7.160  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -9.084 -12.610   6.074  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.838  -5.591   7.382  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.261  -4.491   8.161  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.850  -4.804   8.649  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.523  -5.957   8.932  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.218  -4.355   9.347  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.838  -5.703   9.490  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.935  -6.264   8.097  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.249  -3.569   7.598  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.663  -4.080  10.233  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.960  -3.602   9.131  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.213  -6.332  10.105  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.822  -5.610   9.924  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.787  -7.333   8.112  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.889  -6.018   7.657  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.020  -3.772   8.745  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.643  -3.937   9.197  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.064  -2.610   9.676  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.497  -1.541   9.247  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.779  -4.508   8.071  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.163  -5.599   8.524  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.318  -6.850   8.895  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.534  -5.382   8.582  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.539  -7.850   9.311  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.398  -6.377   8.994  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.896  -7.609   9.358  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.754  -8.603   9.771  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.339  -2.877   8.504  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.647  -4.635  10.022  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.421  -4.919   7.307  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.185  -3.713   7.644  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.382  -7.035   8.857  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.924  -4.416   8.296  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       0.146  -8.816   9.595  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.461  -6.189   9.032  1.00  0.00           H  
ATOM    219  HH  TYR A 537       2.266  -9.257  10.277  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.080  -2.688  10.566  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.559  -1.494  11.104  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.045  -1.470  10.759  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.659  -2.499  10.477  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.375  -1.428  12.621  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.991  -0.913  13.046  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.333   0.422  12.416  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.092   0.490  11.449  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.773   1.496  12.964  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.222  -3.569  10.869  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.086  -0.633  10.656  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.506  -2.419  13.031  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.127  -0.774  13.035  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.740  -1.634  12.753  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.001  -0.803  14.120  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -0.976   2.372  12.576  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.178   1.366  13.732  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.639  -0.267  10.782  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.061  -0.081  10.474  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.968  -0.658  11.555  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.890  -0.265  12.719  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.212   1.441  10.406  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.111   1.970  11.260  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.969   1.003  11.109  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.319  -0.513   9.519  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.182   1.726  10.789  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.111   1.771   9.383  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.432   2.014  12.289  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.818   2.951  10.915  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.420   0.921  12.036  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.316   1.311  10.307  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.828  -1.592  11.162  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.750  -2.223  12.099  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.179  -2.180  11.569  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.080  -2.802  12.131  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.334  -3.672  12.359  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.293  -3.818  13.457  1.00  0.00           C  
ATOM    257  CD  GLN A 540       3.876  -3.662  12.942  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.209  -2.665  13.220  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.407  -4.648  12.187  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.842  -1.863  10.222  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.707  -1.674  13.027  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.927  -4.086  11.448  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.208  -4.240  12.644  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.391  -4.798  13.901  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.474  -3.064  14.209  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.494  -4.573  11.842  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.995  -5.412  12.008  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.380  -1.439  10.483  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.700  -1.314   9.877  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.915   0.086   9.312  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.961   0.769   8.940  1.00  0.00           O  
ATOM    272  CB  VAL A 541       9.902  -2.346   8.752  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.355  -2.369   8.302  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.455  -3.726   9.210  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.622  -0.967  10.081  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.439  -1.499  10.644  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.292  -2.054   7.909  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.993  -2.107   9.133  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.608  -3.357   7.950  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.495  -1.655   7.504  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.971  -3.987  10.122  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.390  -3.720   9.388  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       9.687  -4.452   8.444  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.173   0.507   9.251  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.514   1.826   8.730  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.098   1.956   7.268  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.676   1.318   6.388  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.015   2.081   8.871  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.469   2.081  10.317  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.733   0.986  10.856  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.561   3.176  10.909  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.891  -0.084   9.563  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.977   2.561   9.310  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.557   1.309   8.343  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.253   3.041   8.437  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.090   2.786   7.015  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.614   2.984   5.659  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.262   2.339   5.420  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.538   2.725   4.503  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.668   3.268   7.757  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.534   4.043   5.468  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.330   2.557   4.972  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.925   1.354   6.245  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.652   0.652   6.116  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.484   1.584   6.428  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.669   2.657   7.001  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.616  -0.560   7.049  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.928  -1.873   6.352  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.432  -3.078   7.127  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.240  -3.092   7.501  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.234  -4.006   7.361  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.544   1.091   6.956  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.563   0.313   5.096  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.338  -0.414   7.838  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.630  -0.633   7.484  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.457  -1.871   5.379  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       7.998  -1.957   6.231  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.282   1.164   6.046  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.085   1.959   6.286  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.910   1.076   6.693  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.883  -0.126   6.424  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.691   2.774   5.040  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.016   1.989   3.766  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.407   4.116   5.037  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.581   2.688   2.498  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.199   0.299   5.594  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.298   2.649   7.090  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.629   2.959   5.079  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.082   1.833   3.710  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.518   1.031   3.807  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.434   3.976   4.737  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       2.917   4.784   4.343  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.376   4.543   6.028  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.778   2.132   2.037  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.240   3.685   2.734  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       3.416   2.746   1.815  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.915   1.682   7.355  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.282   0.970   7.812  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.181   0.545   6.655  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.944   0.915   5.504  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.994   2.000   8.691  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.533   3.320   8.179  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.881   3.111   7.711  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.027   0.104   8.405  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.065   1.888   8.588  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.710   1.857   9.723  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.158   3.634   7.356  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.559   4.052   8.972  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.088   3.727   6.848  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.578   3.327   8.507  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.211  -0.232   6.968  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.146  -0.707   5.953  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.542  -0.886   6.542  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.699  -1.094   7.745  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.657  -2.029   5.360  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.521  -1.927   4.340  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.851  -3.279   4.153  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -2.044  -1.400   3.012  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.349  -0.493   7.902  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.191   0.036   5.170  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.315  -2.650   6.173  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.497  -2.505   4.874  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.778  -1.234   4.707  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.212  -3.179   4.315  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.029  -3.634   3.149  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.258  -3.985   4.861  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.206  -2.227   2.335  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.320  -0.722   2.584  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.976  -0.879   3.172  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.555  -0.807   5.683  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.938  -0.963   6.117  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.767  -1.666   5.046  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.474  -1.564   3.855  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.551   0.400   6.439  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.290   0.432   7.742  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -7.738   0.920   8.908  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.543   0.032   8.058  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -8.621   0.819   9.886  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.726   0.284   9.396  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.366  -0.640   4.736  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.940  -1.569   7.010  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.765   1.138   6.487  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.245   0.670   5.657  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -6.835   1.284   9.005  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.269  -0.403   7.384  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -8.468   1.122  10.910  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.802  -2.379   5.479  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.671  -3.100   4.558  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.549  -2.133   3.768  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.366  -1.413   4.339  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.549  -4.093   5.322  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.776  -4.954   6.309  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.702  -5.880   7.083  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.341  -5.958   8.496  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.759  -6.922   9.309  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.548  -7.884   8.851  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.387  -6.925  10.582  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.985  -2.422   6.440  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.045  -3.644   3.867  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.301  -3.545   5.868  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.035  -4.746   4.613  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.059  -5.552   5.767  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.260  -4.310   7.006  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.713  -5.509   7.000  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.645  -6.867   6.650  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.758  -5.257   8.856  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.829  -7.886   7.892  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.860  -8.609   9.465  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.792  -6.201  10.931  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.702  -7.650  11.194  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.373  -2.123   2.450  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.154  -1.240   1.604  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.372  -0.020   1.159  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.915   0.869   0.504  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.707  -2.719   2.049  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.475  -1.788   0.730  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.026  -0.914   2.151  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.093   0.022   1.517  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.234   1.143   1.151  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.619   0.928  -0.229  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.213  -0.182  -0.572  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.130   1.328   2.192  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.337   2.568   3.041  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.506   2.919   3.304  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.329   3.185   3.443  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.717  -0.717   2.038  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.844   2.033   1.124  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.111   0.468   2.845  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.179   1.413   1.688  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.553   1.997  -1.015  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.990   1.925  -2.358  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.506   2.279  -2.344  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.137   3.454  -2.314  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.741   2.867  -3.301  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.825   2.177  -4.113  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.900   1.583  -3.217  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.678   2.615  -2.537  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.609   3.348  -3.135  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.880   3.162  -4.419  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.275   4.268  -2.448  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.893   2.855  -0.685  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.102   0.910  -2.710  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.203   3.649  -2.717  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.034   3.310  -3.987  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.281   2.899  -4.774  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -8.377   1.386  -4.696  1.00  0.00           H  
ATOM    447  HD2 ARG A 552     -10.566   0.986  -3.823  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.427   0.955  -2.477  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -10.493   2.769  -1.587  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.381   2.468  -4.940  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.584   3.714  -4.867  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -12.073   4.411  -1.480  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -12.976   4.819  -2.899  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.657   1.257  -2.365  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.214   1.460  -2.356  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.667   1.579  -3.773  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.062   0.832  -4.669  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.490   0.307  -1.633  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.983   0.491  -1.714  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.947   0.217  -0.185  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.011   0.343  -2.389  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.010   2.376  -1.823  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.745  -0.618  -2.127  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.757   1.516  -1.971  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.538   0.251  -0.759  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.581  -0.165  -2.473  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.316   1.180   0.136  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.736  -0.517  -0.101  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.116  -0.076   0.439  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.753   2.523  -3.972  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.148   2.740  -5.280  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.288   2.226  -5.308  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.183   2.821  -4.707  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.175   4.228  -5.636  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.101   4.498  -7.129  1.00  0.00           C  
ATOM    476  CD  LYS A 554       0.338   4.620  -7.603  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.451   4.396  -9.103  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.680   5.022  -9.666  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.477   3.087  -3.218  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.727   2.194  -6.009  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.090   4.660  -5.258  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.335   4.715  -5.161  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -1.574   3.684  -7.657  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.622   5.420  -7.345  1.00  0.00           H  
ATOM    485  HD2 LYS A 554       0.701   5.611  -7.370  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.940   3.884  -7.091  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.478   3.334  -9.294  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.415   4.826  -9.585  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       2.475   4.352  -9.621  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.928   5.873  -9.123  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.523   5.289 -10.658  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.501   1.118  -6.012  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.829   0.525  -6.119  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.738   1.372  -7.004  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.290   1.964  -7.988  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.761  -0.904  -6.691  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.158  -1.487  -6.835  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.892  -1.788  -5.811  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.252   0.690  -6.468  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.254   0.474  -5.128  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.311  -0.855  -7.672  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.745  -0.859  -7.490  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.629  -1.539  -5.865  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.090  -2.480  -7.257  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.846  -2.781  -6.232  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.318  -1.839  -4.818  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.103  -1.374  -5.753  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.017   1.426  -6.649  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.991   2.200  -7.410  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.207   1.349  -7.763  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.690   1.377  -8.895  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.429   3.430  -6.613  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.305   4.269  -6.004  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.841   5.138  -4.876  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.641   5.127  -7.070  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.314   0.934  -5.856  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.515   2.523  -8.324  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.065   3.094  -5.809  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.997   4.067  -7.277  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.556   3.610  -5.589  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.045   5.351  -4.177  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.219   6.063  -5.283  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.638   4.616  -4.366  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.554   4.560  -7.985  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.241   6.008  -7.248  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.658   5.423  -6.734  1.00  0.00           H  
ATOM    527  N   SER A 557       6.697   0.592  -6.785  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.858  -0.266  -6.992  1.00  0.00           C  
ATOM    529  C   SER A 557       7.756  -1.531  -6.144  1.00  0.00           C  
ATOM    530  O   SER A 557       7.194  -1.513  -5.049  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.143   0.489  -6.650  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.244  -0.398  -6.552  1.00  0.00           O  
ATOM    533  H   SER A 557       6.268   0.614  -5.904  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.880  -0.546  -8.034  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.348   1.214  -7.423  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.019   0.997  -5.704  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.273  -0.961  -7.329  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.304  -2.626  -6.659  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.276  -3.899  -5.949  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.127  -3.841  -4.684  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.160  -3.175  -4.648  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.779  -5.051  -6.839  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.951  -5.129  -8.125  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.718  -6.370  -6.084  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.509  -5.520  -7.892  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.738  -2.576  -7.536  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.252  -4.104  -5.673  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.809  -4.856  -7.095  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.959  -4.165  -8.610  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.394  -5.862  -8.784  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.455  -7.164  -6.767  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.683  -6.578  -5.646  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       7.975  -6.304  -5.305  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.859  -4.787  -8.345  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.323  -6.488  -8.333  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.315  -5.565  -6.831  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.685  -4.548  -3.648  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.417  -4.565  -2.396  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.402  -5.716  -2.316  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.955  -6.138  -3.331  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.854  -5.061  -3.735  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.956  -3.636  -2.294  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.714  -4.653  -1.581  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.622  -6.221  -1.107  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.549  -7.328  -0.900  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.921  -8.407  -0.021  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.516  -8.143   1.111  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.844  -6.825  -0.261  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.818  -6.217  -1.257  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.592  -7.267  -2.030  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.384  -8.470  -1.766  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.404  -6.886  -2.899  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.151  -5.841  -0.336  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.776  -7.755  -1.865  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.600  -6.073   0.476  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.334  -7.652   0.231  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.265  -5.611  -1.958  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      14.521  -5.596  -0.721  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.843  -9.623  -0.552  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.263 -10.723   0.197  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.754 -10.626   0.295  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.197 -10.598   1.391  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.182  -9.775  -1.459  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.523 -11.652  -0.290  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.678 -10.723   1.194  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.090 -10.572  -0.856  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.642 -10.475  -0.873  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.146  -9.113  -0.431  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.966  -8.942  -0.126  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.587 -10.598  -1.700  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.291 -10.667  -1.875  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.235 -11.225  -0.211  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.050  -8.139  -0.395  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.699  -6.785   0.016  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.367  -5.918  -1.195  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.470  -6.365  -2.338  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.846  -6.156   0.809  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.585  -6.080   2.286  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.813  -5.058   2.814  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.110  -7.032   3.145  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.569  -4.986   4.174  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.869  -6.964   4.505  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.099  -5.940   5.020  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.976  -8.337  -0.649  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.827  -6.846   0.649  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.740  -6.742   0.660  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.015  -5.152   0.448  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.398  -4.310   2.153  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.713  -7.833   2.745  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.967  -4.183   4.571  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.284  -7.712   5.164  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.909  -5.886   6.081  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.970  -4.678  -0.937  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.623  -3.748  -2.005  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.874  -2.307  -1.575  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.944  -2.009  -0.384  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.157  -3.925  -2.407  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.974  -4.243  -3.859  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.721  -3.775  -4.902  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.977  -5.099  -4.430  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.250  -4.288  -6.086  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.181  -5.103  -5.824  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.935  -5.863  -3.899  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.379  -5.841  -6.690  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.139  -6.594  -4.761  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.365  -6.580  -6.144  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.908  -4.380  -0.004  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.249  -3.973  -2.855  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.727  -4.732  -1.832  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.621  -3.012  -2.194  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.557  -3.100  -4.796  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.621  -4.100  -6.975  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.744  -5.887  -2.836  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.541  -5.841  -7.759  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.329  -7.190  -4.369  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.719  -7.166  -6.778  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.010  -1.417  -2.554  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.255  -0.007  -2.276  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.245   0.875  -3.006  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.195   0.894  -4.234  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.677   0.378  -2.688  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.335   1.375  -1.747  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.627   1.937  -2.306  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.454   1.143  -2.802  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       9.812   3.171  -2.247  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.944  -1.716  -3.486  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.144   0.145  -1.212  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.284  -0.515  -2.716  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.647   0.813  -3.676  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.650   2.191  -1.574  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.548   0.880  -0.812  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.443   1.605  -2.238  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.445   2.479  -2.827  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.911   3.498  -1.841  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.575   3.828  -0.858  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.528   1.551  -1.262  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.888   3.000  -3.663  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.623   1.877  -3.186  1.00  0.00           H  
ATOM    659  N   SER A 567       1.708   4.000  -2.103  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.087   4.992  -1.233  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.262   4.497  -0.721  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.953   3.735  -1.397  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.909   6.316  -1.980  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.448   7.334  -1.109  1.00  0.00           O  
ATOM    665  H   SER A 567       1.229   3.698  -2.903  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.743   5.150  -0.390  1.00  0.00           H  
ATOM    667  HB2 SER A 567       1.855   6.619  -2.401  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.188   6.183  -2.773  1.00  0.00           H  
ATOM    669  HG  SER A 567      -0.396   7.667  -1.424  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.631   4.938   0.476  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.899   4.542   1.079  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.255   5.451   2.251  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.403   5.780   3.076  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.837   3.091   1.532  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.037   5.544   0.967  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.667   4.626   0.325  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.219   2.528   0.848  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.414   3.042   2.525  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.833   2.676   1.544  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.521   5.851   2.318  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.990   6.723   3.389  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.222   8.042   3.392  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.142   8.722   4.414  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.840   6.029   4.744  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.030   5.161   5.119  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.351   5.267   6.602  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -6.762   5.012   6.875  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -7.316   5.155   8.075  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -6.580   5.549   9.105  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -8.608   4.905   8.244  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.154   5.555   1.631  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.035   6.929   3.214  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -2.960   5.403   4.719  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.715   6.781   5.508  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.891   5.483   4.552  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.803   4.133   4.880  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -4.754   4.544   7.137  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -5.101   6.261   6.940  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.325   4.720   6.128  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -5.606   5.740   8.980  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -7.000   5.657  10.007  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.166   4.608   7.471  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.024   5.013   9.148  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.657   8.395   2.242  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.903   9.630   2.134  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.475   9.481   2.621  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.195  10.471   2.916  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.755   7.812   1.459  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.889   9.942   1.101  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.393  10.390   2.724  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.007   8.239   2.706  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.351   7.964   3.161  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.067   7.022   2.197  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.523   5.988   1.807  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.328   7.356   4.564  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.749   8.267   5.602  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       1.412   9.374   6.086  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.440   8.231   6.248  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       0.657   9.979   6.986  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.472   9.305   7.102  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.589   7.491   2.456  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.886   8.900   3.193  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.736   6.453   4.548  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.338   7.112   4.861  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.305   9.672   5.812  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -1.219   7.493   6.117  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       0.918  10.873   7.532  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.287   7.386   1.818  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.076   6.573   0.901  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.131   5.766   1.650  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.927   6.319   2.408  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.770   7.440  -0.166  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.733   8.240  -0.958  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.600   6.571  -1.097  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       4.091   9.701  -1.119  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.665   8.221   2.164  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.405   5.890   0.400  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.435   8.126   0.336  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.634   7.813  -1.943  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.781   8.185  -0.449  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.633   6.589  -0.781  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.233   5.556  -1.064  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.525   6.949  -2.106  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.291  10.312  -0.730  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       5.002   9.910  -0.579  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.235   9.922  -2.167  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.132   4.455   1.430  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.096   3.593   2.090  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.998   2.154   1.628  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.468   1.875   0.552  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.474   4.070   0.815  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.091   3.960   1.884  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.923   3.630   3.156  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.511   1.237   2.440  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.480  -0.183   2.108  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.310  -0.878   2.796  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.752  -0.363   3.765  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.795  -0.852   2.512  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.804  -0.895   1.405  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.829  -1.766   0.353  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.934  -0.032   1.241  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.907  -1.497  -0.454  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.600  -0.438   0.068  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.447   1.044   1.970  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.753   0.197  -0.390  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.592   1.672   1.514  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.233   1.247   0.343  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.920   1.522   3.285  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.356  -0.269   1.038  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.229  -0.307   3.337  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.594  -1.867   2.822  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.103  -2.549   0.194  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.140  -1.984  -1.272  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.967   1.386   2.875  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.259  -0.119  -1.291  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.003   2.505   2.065  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.124   1.766   0.025  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.942  -2.049   2.288  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.837  -2.814   2.854  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.777  -4.214   2.248  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.222  -4.451   1.124  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.512  -2.087   2.617  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.161  -1.938   1.164  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.573  -2.981   0.468  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.421  -0.753   0.494  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.250  -2.847  -0.869  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.099  -0.612  -0.843  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.514  -1.661  -1.526  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.425  -2.408   1.515  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.004  -2.902   3.916  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.715  -2.640   3.094  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.569  -1.100   3.049  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.366  -3.910   0.981  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.879   0.068   1.026  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.793  -3.669  -1.399  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.307   0.316  -1.354  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.261  -1.553  -2.570  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.215  -5.164   3.010  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.085  -6.556   2.570  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.066  -6.716   1.446  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.955  -6.190   1.524  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.610  -7.284   3.830  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.928  -6.234   4.639  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.665  -4.953   4.358  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.034  -6.963   2.253  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.928  -8.076   3.556  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.458  -7.696   4.353  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.897  -6.148   4.334  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.993  -6.481   5.688  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.982  -4.116   4.370  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.455  -4.807   5.079  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.451  -7.444   0.404  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.568  -7.674  -0.734  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.376  -8.538  -0.339  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.704  -8.422  -0.916  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.338  -8.324  -1.875  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.348  -7.837   0.400  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.208  -6.716  -1.077  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.646  -9.318  -1.580  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.703  -8.389  -2.746  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.210  -7.731  -2.106  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.580  -9.404   0.649  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.480 -10.288   1.120  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.630  -9.486   1.722  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.730 -10.006   1.916  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.068 -11.271   2.157  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.854 -10.603   3.273  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.969 -11.475   4.507  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.890 -12.714   4.368  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.138 -10.920   5.613  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.463  -9.450   1.070  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.850 -10.844   0.272  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.758 -11.808   2.598  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.718 -11.975   1.659  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.847 -10.382   2.913  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.358  -9.683   3.545  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.369  -8.217   2.016  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.380  -7.342   2.597  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.181  -6.637   1.507  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.264  -6.109   1.761  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.725  -6.308   3.514  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.654  -6.804   5.252  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.473  -7.859   1.838  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.051  -7.955   3.180  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.713  -6.134   3.182  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.281  -5.384   3.457  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.693  -6.105   5.836  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.642  -6.633   0.293  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.304  -5.992  -0.837  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.774  -7.025  -1.856  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.196  -8.105  -1.971  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.375  -4.984  -1.536  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.255  -3.709  -0.715  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.006  -5.601  -1.779  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.776  -7.071   0.152  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.164  -5.457  -0.460  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.806  -4.730  -2.493  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.932  -2.899  -1.353  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.215  -3.468  -0.283  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.531  -3.855   0.073  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.417  -4.939  -2.397  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.505  -5.751  -0.833  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.122  -6.552  -2.278  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.827  -6.684  -2.593  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.374  -7.583  -3.602  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.925  -6.797  -4.790  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.429  -5.687  -4.631  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.476  -8.455  -2.998  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.173  -9.347  -4.012  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.137 -10.322  -3.366  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.861  -9.910  -2.434  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.170 -11.496  -3.791  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.245  -5.810  -2.455  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.575  -8.220  -3.949  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.045  -9.082  -2.233  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.218  -7.812  -2.546  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.722  -8.725  -4.703  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.425  -9.908  -4.552  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.824  -7.384  -5.978  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.310  -6.738  -7.191  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.825  -6.564  -7.145  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.539  -7.390  -6.575  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.918  -7.556  -8.424  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.464  -7.384  -8.830  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.265  -7.458 -10.332  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.314  -6.396 -10.988  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.060  -8.575 -10.850  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.412  -8.272  -6.040  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.850  -5.764  -7.256  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.092  -8.602  -8.217  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.539  -7.254  -9.254  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.117  -6.423  -8.483  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.879  -8.165  -8.365  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.310  -5.482  -7.748  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.740  -5.199  -7.776  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.526  -6.390  -8.312  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.035  -7.141  -9.156  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.049  -3.963  -8.641  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.524  -3.600  -8.545  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.175  -2.789  -8.225  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.691  -4.861  -8.185  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.060  -4.994  -6.765  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.827  -4.204  -9.670  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.790  -3.445  -7.510  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.709  -2.696  -9.106  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -12.119  -4.405  -8.952  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.079  -2.778  -7.150  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.198  -2.892  -8.674  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.628  -1.867  -8.557  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.748  -6.557  -7.816  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.602  -7.658  -8.246  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.961  -7.145  -8.710  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.658  -6.449  -7.972  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.785  -8.663  -7.108  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.350  -8.047  -5.837  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -13.391  -9.027  -4.682  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -14.372  -9.747  -4.496  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.321  -9.059  -3.895  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.083  -5.926  -7.147  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.116  -8.152  -9.074  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.459  -9.441  -7.435  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.827  -9.103  -6.872  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.735  -7.207  -5.555  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -14.356  -7.705  -6.036  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.320  -9.683  -3.141  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.575  -8.457  -4.103  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.330  -7.490  -9.940  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.604  -7.060 -10.504  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.533  -8.251 -10.718  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.696  -8.087 -11.083  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.378  -6.331 -11.829  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.583  -5.761 -12.311  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.731  -8.047 -10.480  1.00  0.00           H  
ATOM    934  HA  SER A 585     -16.065  -6.380  -9.803  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.654  -5.543 -11.686  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.007  -7.032 -12.564  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.768  -4.951 -11.830  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 525       3.384  -9.561 -14.253  1.00  0.00           N  
ATOM      2  CA  MET A 525       3.257  -8.926 -12.946  1.00  0.00           C  
ATOM      3  C   MET A 525       4.227  -7.756 -12.813  1.00  0.00           C  
ATOM      4  O   MET A 525       5.426  -7.952 -12.620  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.512  -9.944 -11.833  1.00  0.00           C  
ATOM      6  CG  MET A 525       2.671 -11.205 -11.959  1.00  0.00           C  
ATOM      7  SD  MET A 525       3.118 -12.462 -10.745  1.00  0.00           S  
ATOM      8  CE  MET A 525       3.378 -13.881 -11.807  1.00  0.00           C  
ATOM      9  H1  MET A 525       4.168 -10.119 -14.438  1.00  0.00           H  
ATOM     10  HA  MET A 525       2.247  -8.554 -12.856  1.00  0.00           H  
ATOM     11  HB2 MET A 525       4.553 -10.229 -11.853  1.00  0.00           H  
ATOM     12  HB3 MET A 525       3.290  -9.484 -10.881  1.00  0.00           H  
ATOM     13  HG2 MET A 525       1.633 -10.945 -11.820  1.00  0.00           H  
ATOM     14  HG3 MET A 525       2.809 -11.615 -12.948  1.00  0.00           H  
ATOM     15  HE1 MET A 525       4.425 -13.954 -12.060  1.00  0.00           H  
ATOM     16  HE2 MET A 525       3.067 -14.777 -11.291  1.00  0.00           H  
ATOM     17  HE3 MET A 525       2.796 -13.765 -12.710  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.698  -6.541 -12.917  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.517  -5.340 -12.808  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.814  -4.268 -11.984  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.588  -4.247 -11.864  1.00  0.00           O  
ATOM     22  CB  VAL A 526       4.859  -4.765 -14.194  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       5.972  -5.569 -14.847  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.621  -4.736 -15.078  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.735  -6.450 -13.071  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.441  -5.609 -12.315  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.207  -3.750 -14.066  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.572  -4.918 -15.467  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.592  -6.014 -14.083  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       5.541  -6.348 -15.459  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       2.762  -4.459 -14.486  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.760  -4.015 -15.870  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       3.463  -5.714 -15.508  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.604  -3.354 -11.401  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.078  -2.260 -10.579  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.324  -1.224 -11.407  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.068  -1.430 -12.593  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.336  -1.641  -9.966  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.429  -1.978 -10.921  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.073  -3.317 -11.502  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.435  -2.629  -9.794  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.206  -0.572  -9.873  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.516  -2.074  -8.993  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.478  -1.232 -11.699  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.371  -2.035 -10.395  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.390  -3.378 -12.532  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.517  -4.112 -10.920  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.972  -0.110 -10.773  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.251   0.942 -11.466  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.788   0.603 -11.672  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.183   1.011 -12.663  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.203  -0.001  -9.827  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.322   1.852 -10.889  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.710   1.102 -12.431  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.217  -0.147 -10.734  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.183  -0.542 -10.820  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.950  -0.094  -9.580  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.380   0.500  -8.665  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.297  -2.059 -10.984  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.849  -2.559 -12.347  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.924  -2.345 -13.401  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.818  -3.305 -14.495  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.578  -3.266 -15.585  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -3.494  -2.317 -15.723  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.421  -4.175 -16.538  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.752  -0.441  -9.967  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.612  -0.062 -11.687  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.688  -2.538 -10.231  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.327  -2.348 -10.839  1.00  0.00           H  
ATOM     70  HG2 ARG A 529       0.040  -2.023 -12.643  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.630  -3.614 -12.279  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.893  -2.452 -12.934  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.825  -1.346 -13.798  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.148  -4.014 -14.414  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.615  -1.631 -15.007  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.065  -2.289 -16.545  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -1.732  -4.890 -16.437  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -2.993  -4.144 -17.357  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.247  -0.385  -9.556  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.094  -0.013  -8.427  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.512  -1.244  -7.630  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.200  -2.126  -8.145  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.335   0.734  -8.921  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.106   2.164  -9.412  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.424   2.161 -10.770  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -6.423   2.922  -9.476  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.644  -0.861 -10.313  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.522   0.640  -7.785  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.758   0.169  -9.738  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.043   0.772  -8.106  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -4.457   2.677  -8.714  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.869   1.401 -11.394  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.372   1.951 -10.644  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.544   3.127 -11.237  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -7.020   2.537 -10.289  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -6.226   3.973  -9.641  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -6.957   2.797  -8.546  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.092  -1.296  -6.370  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.423  -2.420  -5.501  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.299  -1.965  -4.336  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.361  -0.778  -4.018  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.147  -3.074  -4.970  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.493  -3.999  -5.956  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.762  -3.496  -7.019  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.609  -5.374  -5.819  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.159  -4.343  -7.929  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.007  -6.227  -6.725  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.283  -5.711  -7.781  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.546  -0.563  -6.018  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.972  -3.141  -6.086  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.434  -2.304  -4.715  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.386  -3.645  -4.084  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.665  -2.425  -7.135  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.177  -5.778  -4.994  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.593  -3.937  -8.753  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.106  -7.296  -6.608  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.811  -6.375  -8.490  1.00  0.00           H  
ATOM    118  N   VAL A 532      -5.974  -2.919  -3.704  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.845  -2.619  -2.574  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.480  -3.465  -1.358  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.324  -4.681  -1.460  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.325  -2.860  -2.927  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.502  -4.215  -3.594  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.193  -2.752  -1.682  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.883  -3.849  -4.003  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.721  -1.575  -2.324  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.636  -2.096  -3.624  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.502  -4.579  -3.410  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.343  -4.116  -4.658  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -7.786  -4.913  -3.186  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.442  -3.741  -1.330  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.654  -2.220  -0.911  1.00  0.00           H  
ATOM    133 HG23 VAL A 532     -10.099  -2.215  -1.921  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.347  -2.812  -0.209  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -6.002  -3.503   1.027  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.180  -4.323   1.544  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.276  -3.795   1.738  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.548  -2.505   2.081  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.483  -1.841  -0.191  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.177  -4.170   0.818  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.607  -2.963   3.059  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.528  -2.211   1.883  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.186  -1.635   2.052  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.948  -5.612   1.764  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.989  -6.503   2.259  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.717  -6.921   3.699  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.610  -7.400   4.399  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.113  -7.764   1.385  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.743  -8.417   1.196  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.730  -7.416   0.037  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -6.805  -9.921   1.047  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.053  -5.972   1.591  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.929  -5.969   2.222  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.770  -8.459   1.885  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.278  -8.015   0.310  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.125  -8.194   2.054  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.567  -6.370  -0.174  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.269  -8.015  -0.734  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.790  -7.618   0.065  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.578 -10.388   1.993  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.796 -10.211   0.729  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.084 -10.239   0.308  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.477  -6.736   4.139  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.085  -7.090   5.498  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.396  -5.918   6.190  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.469  -5.309   5.655  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.154  -8.305   5.481  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.681  -9.463   4.652  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.114 -10.791   5.127  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.880 -11.327   6.327  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -5.369 -12.657   6.762  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.808  -6.349   3.534  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.980  -7.340   6.047  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.198  -8.006   5.078  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -5.015  -8.650   6.496  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.757  -9.493   4.735  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.401  -9.311   3.620  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.180 -11.510   4.323  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -4.079 -10.652   5.404  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -5.779 -10.628   7.143  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.923 -11.421   6.060  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -5.741 -13.403   6.141  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -5.670 -12.853   7.738  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -4.330 -12.672   6.721  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.856  -5.594   7.406  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.297  -4.494   8.198  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.891  -4.800   8.703  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.563  -5.950   8.999  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.271  -4.370   9.372  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.883  -5.722   9.501  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.958  -6.277   8.105  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.283  -3.570   7.639  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.729  -4.094  10.265  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -7.015  -3.620   9.149  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.261  -6.349  10.121  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.874  -5.637   9.923  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.804  -7.346   8.116  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.908  -6.037   7.653  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.063  -3.765   8.799  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.692  -3.924   9.266  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.110  -2.586   9.711  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.533  -1.528   9.248  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.822  -4.530   8.164  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.079  -5.644   8.646  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.446  -6.873   9.026  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.456  -5.468   8.724  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.373  -7.894   9.468  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.282  -6.483   9.163  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.737  -7.694   9.535  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.557  -8.708   9.975  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.382  -2.873   8.548  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.705  -4.597  10.111  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.459  -4.931   7.391  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.197  -3.756   7.742  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.514  -7.026   8.973  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.880  -4.518   8.432  1.00  0.00           H  
ATOM    217  HE1 TYR A 537      -0.053  -8.842   9.760  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.350  -6.327   9.215  1.00  0.00           H  
ATOM    219  HH  TYR A 537       2.184  -9.098  10.769  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.135  -2.642  10.613  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.506  -1.436  11.121  1.00  0.00           C  
ATOM    222  C   GLN A 538       1.996  -1.432  10.796  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.600  -2.470  10.525  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.303  -1.323  12.634  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.999  -0.643  13.023  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.845   0.855  13.200  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.250   1.318  14.173  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.382   1.621  12.258  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.159  -3.516  10.945  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.043  -0.587  10.642  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.307  -2.315  13.060  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.120  -0.755  13.053  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.731  -0.825  12.250  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.348  -1.067  13.954  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.299   2.593  12.348  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -1.843   1.182  11.512  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.604  -0.237  10.821  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.032  -0.070  10.531  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.918  -0.654  11.624  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.758  -0.334  12.802  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.203   1.450  10.458  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.099   1.995  11.296  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.947   1.042  11.135  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.298  -0.509   9.580  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.171   1.724  10.852  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.119   1.777   9.433  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.408   2.039  12.328  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.822   2.978  10.943  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.385   0.971  12.055  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.307   1.355  10.324  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.854  -1.511  11.227  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.766  -2.139  12.176  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.204  -2.073  11.673  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.110  -2.652  12.273  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.364  -3.595  12.414  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.375  -3.774  13.556  1.00  0.00           C  
ATOM    257  CD  GLN A 540       3.936  -3.814  13.081  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.606  -4.510  12.121  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.070  -3.067  13.754  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.932  -1.725  10.274  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.699  -1.599  13.107  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.913  -3.985  11.513  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.249  -4.169  12.642  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.596  -4.700  14.064  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.489  -2.950  14.245  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.133  -3.072  13.468  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.404  -2.536  14.508  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.408  -1.364  10.567  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.736  -1.221   9.983  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.922   0.162   9.370  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.957   0.801   8.953  1.00  0.00           O  
ATOM    272  CB  VAL A 541       9.993  -2.289   8.904  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.456  -2.287   8.486  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.575  -3.663   9.404  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.646  -0.925  10.134  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.464  -1.355  10.772  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.394  -2.047   8.038  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.761  -3.293   8.239  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.583  -1.648   7.625  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.061  -1.917   9.301  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.919  -4.418   8.712  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.013  -3.842  10.376  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.499  -3.707   9.481  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.168   0.617   9.316  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.482   1.925   8.751  1.00  0.00           C  
ATOM    286  C   ASP A 542      10.984   2.028   7.313  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.511   1.372   6.415  1.00  0.00           O  
ATOM    288  CB  ASP A 542      12.989   2.179   8.803  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.793   0.995   8.300  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.209   1.018   7.122  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.006   0.048   9.084  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.896   0.060   9.665  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.979   2.672   9.347  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.224   3.037   8.190  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.279   2.381   9.824  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.966   2.856   7.102  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.414   3.029   5.771  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.043   2.398   5.626  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.183   2.923   4.919  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.585   3.353   7.857  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.336   4.085   5.560  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.083   2.576   5.055  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.839   1.267   6.294  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.564   0.563   6.232  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.406   1.509   6.537  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.583   2.530   7.201  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.554  -0.608   7.218  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.987  -1.927   6.600  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.678  -3.117   7.489  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.458  -4.091   7.467  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.656  -3.072   8.206  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.564   0.897   6.840  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.446   0.179   5.231  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.223  -0.380   8.035  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.553  -0.727   7.606  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.471  -2.056   5.661  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.052  -1.895   6.424  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.221   1.159   6.049  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.033   1.976   6.269  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.848   1.117   6.697  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.809  -0.092   6.465  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.650   2.766   5.003  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       2.990   1.957   3.749  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.362   4.111   4.982  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.554   2.625   2.463  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.143   0.333   5.528  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.256   2.682   7.056  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.587   2.948   5.027  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.058   1.812   3.700  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.502   0.995   3.807  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.559   4.429   5.995  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.295   4.015   4.449  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.738   4.841   4.490  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.399   2.706   1.795  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.779   2.037   1.996  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.174   3.613   2.682  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.855   1.755   7.335  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.352   1.070   7.807  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.248   0.619   6.658  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.031   0.989   5.504  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.057   2.136   8.649  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.578   3.433   8.097  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.835   3.195   7.644  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.108   0.221   8.427  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.128   2.031   8.543  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.780   2.021   9.686  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.196   3.728   7.262  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.602   4.190   8.868  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.053   3.782   6.764  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.530   3.428   8.437  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.257  -0.183   6.982  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.187  -0.685   5.977  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.575  -0.893   6.576  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.716  -1.139   7.775  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.672  -1.998   5.387  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.495  -1.883   4.417  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.809  -3.230   4.247  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.964  -1.347   3.072  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.379  -0.444   7.918  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.255   0.052   5.190  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.364  -2.631   6.205  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.492  -2.467   4.861  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.771  -1.188   4.821  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.256  -3.948   4.917  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.241  -3.129   4.476  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.925  -3.566   3.227  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.075  -2.167   2.378  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.234  -0.647   2.690  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.914  -0.848   3.194  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.599  -0.795   5.733  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.976  -0.975   6.178  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.812  -1.651   5.096  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.544  -1.497   3.904  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.594   0.372   6.551  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.523   0.300   7.724  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.896   0.275   7.596  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.270   0.247   9.052  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.447   0.211   8.795  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.482   0.192   9.696  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.423  -0.598   4.790  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.961  -1.609   7.053  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.804   1.067   6.797  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.152   0.751   5.708  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.392   0.302   6.751  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.296   0.248   9.521  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.506   0.178   9.002  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.827  -2.398   5.519  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.701  -3.098   4.586  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.578  -2.112   3.819  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.416  -1.426   4.403  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.580  -4.103   5.333  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.806  -4.995   6.291  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.734  -5.909   7.074  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.392  -5.951   8.493  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.687  -4.979   9.349  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.326  -3.895   8.932  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.342  -5.090  10.626  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.990  -2.481   6.481  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.079  -3.629   3.882  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.323  -3.562   5.901  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.078  -4.733   4.612  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.115  -5.601   5.724  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.258  -4.372   6.982  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.747  -5.548   6.968  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.663  -6.906   6.666  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.919  -6.743   8.822  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.589  -3.809   7.971  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.548  -3.165   9.579  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.860  -5.906  10.944  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.564  -4.358  11.269  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.377  -2.046   2.506  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.155  -1.141   1.681  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.361   0.074   1.245  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.899   0.980   0.607  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.695  -2.617   2.095  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.493  -1.671   0.804  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.017  -0.811   2.243  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.080   0.097   1.592  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.210   1.211   1.232  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.582   0.990  -0.140  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.087  -0.096  -0.440  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.113   1.390   2.285  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.308   2.642   3.116  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.297   3.280   3.476  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.474   2.987   3.406  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.709  -0.654   2.101  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.813   2.106   1.199  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.117   0.537   2.947  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.156   1.453   1.790  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.608   2.027  -0.971  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.044   1.946  -2.313  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.561   2.300  -2.302  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.192   3.474  -2.267  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.796   2.881  -3.262  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.685   2.153  -4.256  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.701   1.268  -3.551  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.045   1.433  -4.097  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.814   2.488  -3.849  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.374   3.465  -3.068  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -13.026   2.567  -4.383  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.018   2.867  -0.675  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.157   0.930  -2.659  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.416   3.546  -2.679  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.077   3.465  -3.816  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.213   2.881  -4.855  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -8.069   1.539  -4.895  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.402   0.236  -3.667  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.714   1.523  -2.502  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.390   0.724  -4.678  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.461   3.409  -2.666  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.954   4.258  -2.884  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.361   1.833  -4.973  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.604   3.361  -4.197  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.713   1.277  -2.330  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.269   1.480  -2.324  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.724   1.595  -3.743  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.141   0.864  -4.642  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.544   0.330  -1.599  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.036   0.511  -1.688  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.995   0.248  -0.149  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.067   0.364  -2.357  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.063   2.398  -1.795  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.803  -0.597  -2.089  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.584   0.232  -0.746  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.644  -0.116  -2.475  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.809   1.545  -1.902  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.450  -0.715   0.032  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.141   0.369   0.502  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.712   1.029   0.050  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.788   2.518  -3.939  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.183   2.729  -5.248  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.252   2.210  -5.275  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.142   2.785  -4.649  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.206   4.216  -5.610  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.702   4.508  -7.012  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.763   4.208  -8.059  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -1.144   3.666  -9.340  1.00  0.00           C  
ATOM    478  NZ  LYS A 554      -0.051   4.544  -9.841  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.496   3.070  -3.182  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.764   2.182  -5.975  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.220   4.578  -5.530  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.584   4.754  -4.908  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.433   5.552  -7.078  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.167   3.897  -7.208  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -2.447   3.472  -7.664  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.300   5.118  -8.285  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.744   2.684  -9.142  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.915   3.598 -10.094  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       0.807   4.408  -9.270  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554      -0.338   5.542  -9.782  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       0.165   4.316 -10.832  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.469   1.121  -6.004  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.796   0.527  -6.115  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.709   1.380  -6.987  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.269   1.970  -7.975  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.726  -0.895  -6.702  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.122  -1.482  -6.848  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.853  -1.789  -5.832  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.282   0.707  -6.482  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.217   0.464  -5.122  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.279  -0.838  -7.683  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.714  -0.845  -7.489  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.588  -1.551  -5.876  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.055  -2.467  -7.286  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.192  -1.735  -4.809  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.173  -1.455  -5.889  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.919  -2.808  -6.182  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.983   1.442  -6.616  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.961   2.223  -7.365  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.138   1.354  -7.797  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.614   1.453  -8.928  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.462   3.396  -6.520  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.402   4.404  -6.075  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       5.049   5.576  -5.353  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.595   4.891  -7.271  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.274   0.950  -5.820  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.471   2.609  -8.247  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       5.925   2.990  -5.633  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.204   3.928  -7.099  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.722   3.921  -5.386  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.290   6.293  -5.081  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.771   6.045  -6.005  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.545   5.220  -4.463  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.541   5.969  -7.252  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       2.596   4.480  -7.223  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       4.073   4.570  -8.183  1.00  0.00           H  
ATOM    527  N   SER A 557       6.600   0.500  -6.889  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.723  -0.386  -7.175  1.00  0.00           C  
ATOM    529  C   SER A 557       7.686  -1.617  -6.275  1.00  0.00           C  
ATOM    530  O   SER A 557       7.191  -1.561  -5.148  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.047   0.357  -6.989  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.146  -0.468  -7.334  1.00  0.00           O  
ATOM    533  H   SER A 557       6.179   0.468  -6.005  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.640  -0.704  -8.204  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.058   1.232  -7.620  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.147   0.655  -5.955  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.954  -0.095  -6.970  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.213  -2.727  -6.780  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.241  -3.972  -6.022  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.164  -3.858  -4.813  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.172  -3.156  -4.852  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.703  -5.153  -6.895  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.873  -5.221  -8.180  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.599  -6.459  -6.120  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.415  -5.548  -7.939  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.592  -2.709  -7.683  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.238  -4.175  -5.678  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.739  -4.997  -7.154  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.920  -4.269  -8.683  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.283  -5.985  -8.823  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.549  -6.678  -5.657  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       7.841  -6.363  -5.358  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.334  -7.258  -6.796  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.795  -4.829  -8.453  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.202  -6.540  -8.309  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.208  -5.507  -6.879  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.810  -4.557  -3.737  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.618  -4.522  -2.533  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.592  -5.679  -2.453  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.248  -6.015  -3.440  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.995  -5.100  -3.764  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.172  -3.595  -2.509  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.963  -4.559  -1.673  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.690  -6.291  -1.277  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.594  -7.416  -1.074  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.971  -8.456  -0.147  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.610  -8.154   0.989  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.924  -6.932  -0.493  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.909  -6.452  -1.545  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.351  -6.728  -1.164  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.629  -7.838  -0.664  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      16.200  -5.834  -1.365  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.140  -5.977  -0.528  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.778  -7.873  -2.035  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.730  -6.117   0.187  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.381  -7.744   0.054  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.697  -6.956  -2.476  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.785  -5.387  -1.678  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.846  -9.683  -0.644  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.265 -10.749   0.152  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.758 -10.630   0.269  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.217 -10.564   1.372  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.151  -9.866  -1.556  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.507 -11.697  -0.305  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.694 -10.719   1.143  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.078 -10.602  -0.874  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.631 -10.488  -0.873  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.158  -9.120  -0.424  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.993  -8.947  -0.063  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.562 -10.659  -1.723  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.266 -10.674  -1.872  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.223 -11.235  -0.206  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.061  -8.147  -0.444  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.730  -6.787  -0.032  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.398  -5.919  -1.242  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.535  -6.352  -2.387  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.893  -6.170   0.748  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.634  -6.068   2.224  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.798  -5.085   2.729  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.230  -6.953   3.109  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.558  -4.988   4.087  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.995  -6.862   4.467  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.158  -5.877   4.956  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.974  -8.347  -0.742  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.864  -6.838   0.608  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.774  -6.778   0.608  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.081  -5.176   0.373  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.328  -4.390   2.047  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.886  -7.723   2.728  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.904  -4.216   4.465  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.466  -7.557   5.146  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.972  -5.803   6.017  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.960  -4.693  -0.980  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.608  -3.763  -2.047  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.866  -2.322  -1.622  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.867  -2.009  -0.432  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.139  -3.937  -2.437  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.943  -4.248  -3.890  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.678  -3.771  -4.937  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.946  -5.106  -4.456  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.197  -4.280  -6.120  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.136  -5.102  -5.852  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.912  -5.879  -3.920  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.330  -5.840  -6.715  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.112  -6.609  -4.777  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.325  -6.587  -6.162  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.871  -4.405  -0.047  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.226  -3.991  -2.902  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.713  -4.745  -1.863  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.606  -3.023  -2.217  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.511  -3.091  -4.836  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.559  -4.086  -7.011  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.733  -5.908  -2.855  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.480  -5.833  -7.784  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.308  -7.211  -4.381  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.676  -7.173  -6.794  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.085  -1.450  -2.600  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.346  -0.042  -2.324  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.331   0.848  -3.034  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.300   0.918  -4.262  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.764   0.332  -2.764  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.449   1.315  -1.830  1.00  0.00           C  
ATOM    643  CD  GLU A 565       8.131   2.758  -2.166  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       8.867   3.354  -2.981  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       7.147   3.294  -1.614  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.071  -1.761  -3.530  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.258   0.109  -1.260  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.362  -0.566  -2.811  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.717   0.775  -3.748  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.126   1.117  -0.819  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.518   1.172  -1.899  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.499   1.528  -2.251  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.492   2.404  -2.820  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.986   3.431  -1.826  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.689   3.786  -0.879  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.569   1.433  -1.277  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.918   2.920  -3.669  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.658   1.806  -3.157  1.00  0.00           H  
ATOM    659  N   SER A 567       1.766   3.910  -2.042  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.169   4.907  -1.160  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.214   4.463  -0.696  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.940   3.789  -1.428  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.071   6.256  -1.872  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.466   7.230  -1.040  1.00  0.00           O  
ATOM    665  H   SER A 567       1.255   3.588  -2.814  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.809   5.010  -0.296  1.00  0.00           H  
ATOM    667  HB2 SER A 567       2.063   6.593  -2.138  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.478   6.146  -2.768  1.00  0.00           H  
ATOM    669  HG  SER A 567       0.807   7.145  -0.146  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.574   4.846   0.524  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.871   4.489   1.086  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.210   5.367   2.286  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.356   5.635   3.132  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.890   3.020   1.482  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.047   5.381   1.059  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.620   4.640   0.321  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.486   2.912   2.479  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -2.905   2.654   1.463  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.289   2.453   0.787  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.460   5.813   2.353  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.911   6.662   3.450  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.161   7.991   3.451  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.081   8.671   4.473  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.711   5.952   4.789  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.671   6.412   5.873  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.061   5.828   5.671  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.084   6.589   6.382  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.388   6.402   6.216  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -8.826   5.484   5.366  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.257   7.135   6.901  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.095   5.565   1.649  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.963   6.856   3.308  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.848   4.890   4.644  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.702   6.132   5.132  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.295   6.094   6.834  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.736   7.490   5.848  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.290   5.836   4.615  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -6.065   4.811   6.033  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.782   7.273   7.016  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -8.173   4.930   4.850  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -9.809   5.344   5.244  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.931   7.827   7.543  1.00  0.00           H  
ATOM    703 HH22 ARG A 569     -10.239   6.993   6.775  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.613   8.356   2.295  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.877   9.603   2.184  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.438   9.469   2.642  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.230  10.466   2.916  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.709   7.775   1.512  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.887   9.923   1.153  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.367  10.351   2.789  1.00  0.00           H  
ATOM    711  N   HIS A 571       0.041   8.232   2.728  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.411   7.971   3.158  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.119   7.038   2.179  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.570   6.013   1.776  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.420   7.361   4.560  1.00  0.00           C  
ATOM    716  CG  HIS A 571       1.048   8.332   5.638  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       1.619   9.581   5.755  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.156   8.231   6.651  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       1.095  10.206   6.794  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.204   9.409   7.354  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.539   7.478   2.496  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.936   8.914   3.182  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.716   6.542   4.594  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.410   6.986   4.776  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.306   9.954   5.165  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -0.477   7.381   6.866  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       1.350  11.201   7.129  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.339   7.402   1.801  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.122   6.598   0.871  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.178   5.778   1.605  1.00  0.00           C  
ATOM    731  O   ILE A 572       6.018   6.326   2.317  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.814   7.477  -0.187  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.806   8.428  -0.833  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.481   6.607  -1.243  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.679   9.753  -0.114  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.723   8.230   2.157  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.446   5.923   0.364  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.582   8.055   0.303  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       4.108   8.629  -1.848  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.832   7.958  -0.838  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.195   5.576  -1.094  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.166   6.928  -2.224  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.554   6.699  -1.161  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.642  10.553  -0.838  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.775   9.759   0.476  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.533   9.894   0.534  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.128   4.462   1.426  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.086   3.588   2.077  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.984   2.155   1.594  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.474   1.894   0.505  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.435   4.081   0.846  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.083   3.953   1.878  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.911   3.610   3.142  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.473   1.224   2.406  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.435  -0.192   2.054  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.276  -0.896   2.753  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.724  -0.385   3.728  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.756  -0.866   2.426  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.745  -0.899   1.300  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.779  -1.790   0.266  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.841  -0.002   1.096  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.831  -1.501  -0.569  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.498  -0.407  -0.082  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.332   1.106   1.792  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.619   0.256  -0.576  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.444   1.763   1.302  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.077   1.337   0.126  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.867   1.493   3.261  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.293  -0.264   0.986  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.207  -0.331   3.249  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.560  -1.885   2.728  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.077  -2.600   0.137  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.065  -1.997  -1.382  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.857   1.450   2.699  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.118  -0.061  -1.481  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.838   2.621   1.826  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.943   1.879  -0.220  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.914  -2.071   2.250  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.821  -2.845   2.826  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.769  -4.246   2.223  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.208  -4.480   1.097  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.488  -2.129   2.599  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.135  -1.964   1.148  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.570  -3.010   0.435  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.370  -0.764   0.498  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.244  -2.860  -0.900  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.046  -0.609  -0.837  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.484  -1.659  -1.537  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.394  -2.426   1.472  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.998  -2.929   3.887  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.698  -2.698   3.069  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.533  -1.148   3.045  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.383  -3.951   0.934  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.810   0.057   1.043  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.805  -3.684  -1.443  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.234   0.331  -1.333  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.229  -1.540  -2.579  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.220  -5.200   2.990  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.097  -6.594   2.553  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.072  -6.763   1.437  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.944  -6.279   1.538  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.636  -7.322   3.817  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.952  -6.277   4.630  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.676  -4.990   4.342  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.048  -6.993   2.231  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.960  -8.121   3.550  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.492  -7.727   4.336  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.918  -6.200   4.333  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.026  -6.521   5.678  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.987  -4.158   4.356  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.471  -4.836   5.057  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.470  -7.453   0.373  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.584  -7.688  -0.760  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.389  -8.544  -0.354  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.688  -8.439  -0.941  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.348  -8.350  -1.898  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.381  -7.814   0.351  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.226  -6.730  -1.109  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.570  -9.374  -1.634  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.746  -8.331  -2.793  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.269  -7.815  -2.071  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.587  -9.391   0.652  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.475 -10.265   1.133  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.620  -9.452   1.732  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.716  -9.970   1.949  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.072 -11.242   2.176  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.857 -10.569   3.289  1.00  0.00           C  
ATOM    828  CD  GLU A 578       1.010 -11.451   4.511  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.498 -12.592   4.361  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.643 -11.004   5.618  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.468  -9.428   1.078  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.852 -10.826   0.290  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.756 -11.778   2.618  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.722 -11.950   1.682  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.839 -10.320   2.918  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.342  -9.665   3.578  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.356  -8.179   1.999  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.362  -7.293   2.574  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.167  -6.601   1.480  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.235  -6.045   1.737  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.698  -6.250   3.474  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.675  -6.694   5.226  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.463  -7.824   1.804  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.030  -7.896   3.170  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.675  -6.111   3.158  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.228  -5.313   3.377  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.723  -6.125   5.805  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.648  -6.636   0.257  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.317  -6.012  -0.878  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.836  -7.061  -1.855  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.386  -8.206  -1.848  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.375  -5.051  -1.625  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.219  -3.749  -0.855  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.023  -5.706  -1.862  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.793  -7.095   0.114  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.153  -5.442  -0.499  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.814  -4.824  -2.587  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.473  -3.874  -0.085  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.912  -2.964  -1.531  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.162  -3.484  -0.400  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.375  -5.016  -2.380  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.580  -5.970  -0.912  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.153  -6.597  -2.457  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.786  -6.661  -2.695  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.366  -7.567  -3.679  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.834  -6.803  -4.914  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.277  -5.659  -4.817  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.539  -8.336  -3.067  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.306  -9.178  -4.072  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.474  -9.915  -3.447  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.501  -9.264  -3.163  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.361 -11.141  -3.241  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.104  -5.734  -2.651  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.601  -8.270  -3.974  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.161  -8.990  -2.295  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.225  -7.630  -2.624  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.684  -8.531  -4.850  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.632  -9.903  -4.505  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.730  -7.443  -6.073  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.142  -6.823  -7.328  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.660  -6.692  -7.398  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.392  -7.607  -7.015  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.633  -7.641  -8.517  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.163  -7.417  -8.826  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.844  -7.584 -10.299  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.533  -8.383 -10.968  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -2.906  -6.916 -10.783  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.369  -8.354  -6.087  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.705  -5.837  -7.368  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.781  -8.690  -8.307  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.208  -7.375  -9.393  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.894  -6.416  -8.526  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.577  -8.129  -8.263  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.128  -5.549  -7.888  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.559  -5.297  -8.009  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.253  -6.422  -8.770  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.629  -7.118  -9.571  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.836  -3.962  -8.725  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.248  -2.801  -7.937  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.280  -3.992 -10.140  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.496  -4.859  -8.176  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.974  -5.240  -7.013  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.904  -3.823  -8.784  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -8.676  -3.186  -7.104  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.602  -2.220  -8.580  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -10.047  -2.176  -7.567  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -8.238  -4.273 -10.112  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.831  -4.712 -10.729  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.377  -3.014 -10.586  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.545  -6.594  -8.513  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.322  -7.635  -9.174  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.592  -7.057  -9.792  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.485  -6.595  -9.082  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.684  -8.741  -8.180  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.496  -9.589  -7.756  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.910 -10.851  -7.026  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.716 -10.807  -6.095  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.362 -11.985  -7.445  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.985  -6.008  -7.864  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.714  -8.055  -9.959  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.110  -8.289  -7.297  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.419  -9.389  -8.632  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -10.937  -9.868  -8.637  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.866  -9.003  -7.103  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -11.611 -12.815  -6.992  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -10.728 -11.943  -8.192  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.663  -7.085 -11.119  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.822  -6.560 -11.833  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.113  -7.171 -11.298  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.014  -6.459 -10.858  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.694  -6.840 -13.331  1.00  0.00           C  
ATOM    932  OG  SER A 585     -15.611  -6.059 -14.077  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.918  -7.467 -11.630  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.851  -5.492 -11.677  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.692  -6.604 -13.655  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.895  -7.885 -13.518  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.322  -5.143 -14.080  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 525       6.268  -8.955 -16.105  1.00  0.00           N  
ATOM      2  CA  MET A 525       5.485  -8.332 -15.044  1.00  0.00           C  
ATOM      3  C   MET A 525       6.210  -7.117 -14.474  1.00  0.00           C  
ATOM      4  O   MET A 525       7.429  -7.132 -14.306  1.00  0.00           O  
ATOM      5  CB  MET A 525       5.204  -9.342 -13.929  1.00  0.00           C  
ATOM      6  CG  MET A 525       6.438 -10.102 -13.473  1.00  0.00           C  
ATOM      7  SD  MET A 525       6.071 -11.318 -12.192  1.00  0.00           S  
ATOM      8  CE  MET A 525       6.427 -10.370 -10.714  1.00  0.00           C  
ATOM      9  H1  MET A 525       7.209  -9.171 -15.940  1.00  0.00           H  
ATOM     10  HA  MET A 525       4.547  -8.010 -15.470  1.00  0.00           H  
ATOM     11  HB2 MET A 525       4.797  -8.816 -13.077  1.00  0.00           H  
ATOM     12  HB3 MET A 525       4.477 -10.057 -14.281  1.00  0.00           H  
ATOM     13  HG2 MET A 525       6.864 -10.614 -14.322  1.00  0.00           H  
ATOM     14  HG3 MET A 525       7.157  -9.395 -13.085  1.00  0.00           H  
ATOM     15  HE1 MET A 525       7.482 -10.438 -10.489  1.00  0.00           H  
ATOM     16  HE2 MET A 525       6.160  -9.337 -10.877  1.00  0.00           H  
ATOM     17  HE3 MET A 525       5.856 -10.766  -9.887  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.452  -6.065 -14.181  1.00  0.00           N  
ATOM     19  CA  VAL A 526       6.023  -4.841 -13.631  1.00  0.00           C  
ATOM     20  C   VAL A 526       5.031  -4.138 -12.711  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.816  -4.312 -12.817  1.00  0.00           O  
ATOM     22  CB  VAL A 526       6.450  -3.870 -14.747  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       7.767  -4.314 -15.366  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       5.363  -3.763 -15.805  1.00  0.00           C  
ATOM     25  H   VAL A 526       4.486  -6.114 -14.338  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.900  -5.110 -13.060  1.00  0.00           H  
ATOM     27  HB  VAL A 526       6.595  -2.892 -14.309  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       7.569  -4.998 -16.178  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       8.297  -3.450 -15.741  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       8.368  -4.808 -14.616  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       4.400  -3.941 -15.349  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       5.378  -2.774 -16.239  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       5.539  -4.497 -16.577  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.558  -3.322 -11.786  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.736  -2.575 -10.830  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.938  -1.461 -11.498  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.905  -1.356 -12.724  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.765  -1.987  -9.861  1.00  0.00           C  
ATOM     39  CG  PRO A 527       7.025  -1.902 -10.651  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.997  -3.067 -11.602  1.00  0.00           C  
ATOM     41  HA  PRO A 527       4.062  -3.225 -10.292  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.438  -1.011  -9.532  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.877  -2.641  -9.008  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.053  -0.972 -11.198  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.877  -1.977  -9.992  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       7.464  -2.802 -12.538  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       7.487  -3.923 -11.163  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.294  -0.629 -10.685  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.505   0.467 -11.216  1.00  0.00           C  
ATOM     50  C   GLY A 528       1.088   0.050 -11.555  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.721  -0.032 -12.728  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.357  -0.760  -9.715  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.471   1.260 -10.484  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.982   0.839 -12.112  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.289  -0.216 -10.526  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.095  -0.630 -10.722  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.965  -0.187  -9.550  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.482   0.434  -8.602  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.177  -2.148 -10.886  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.002  -2.615 -12.323  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.155  -2.158 -13.202  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -2.241  -2.930 -14.438  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -3.207  -2.774 -15.337  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -4.164  -1.878 -15.137  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -3.217  -3.515 -16.437  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.639  -0.131  -9.616  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.458  -0.159 -11.623  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.405  -2.607 -10.287  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.142  -2.485 -10.537  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.081  -2.208 -12.714  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.956  -3.695 -12.337  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.077  -2.273 -12.652  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.011  -1.116 -13.448  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.544  -3.598 -14.606  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -4.158  -1.318 -14.309  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.890  -1.762 -15.816  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -2.498  -4.191 -16.591  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -3.944  -3.396 -17.113  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.252  -0.509  -9.620  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.192  -0.145  -8.565  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.546  -1.356  -7.708  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.116  -2.331  -8.199  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.461   0.455  -9.170  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.407   1.946  -9.502  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -5.254   2.771  -8.234  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.268   2.236 -10.469  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.580  -1.005 -10.400  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.716   0.596  -7.940  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.678  -0.079 -10.082  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.267   0.301  -8.466  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.333   2.237  -9.979  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.207   2.867  -7.991  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -5.768   2.279  -7.421  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -5.680   3.751  -8.388  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.042   1.344 -11.036  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.393   2.541  -9.914  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -4.561   3.026 -11.144  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.206  -1.287  -6.425  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.489  -2.378  -5.500  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.370  -1.900  -4.349  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.451  -0.704  -4.069  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.185  -2.961  -4.951  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.483  -3.871  -5.917  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.569  -5.247  -5.782  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.733  -3.350  -6.960  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.924  -6.087  -6.670  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.085  -4.185  -7.851  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.180  -5.555  -7.705  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.754  -0.483  -6.093  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.016  -3.145  -6.045  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.513  -2.153  -4.708  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.401  -3.526  -4.057  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.152  -5.664  -4.973  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.657  -2.278  -7.074  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.000  -7.157  -6.553  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.504  -3.766  -8.659  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.675  -6.209  -8.400  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.030  -2.844  -3.685  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.904  -2.520  -2.564  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.573  -3.373  -1.345  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.588  -4.602  -1.411  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.386  -2.724  -2.932  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.594  -4.083  -3.584  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.266  -2.574  -1.699  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.925  -3.780  -3.955  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.757  -1.479  -2.314  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.667  -1.961  -3.643  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.479  -4.546  -3.174  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.711  -3.956  -4.649  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -7.736  -4.710  -3.387  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.303  -3.514  -1.169  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.854  -1.812  -1.052  1.00  0.00           H  
ATOM    133 HG23 VAL A 532     -10.263  -2.290  -2.000  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.275  -2.712  -0.230  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.942  -3.411   1.005  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.136  -4.202   1.527  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.216  -3.649   1.739  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.463  -2.421   2.057  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.280  -1.733  -0.240  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.133  -4.095   0.794  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.100  -1.549   2.046  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.502  -2.884   3.032  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.447  -2.127   1.838  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.936  -5.500   1.730  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.996  -6.368   2.228  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.728  -6.795   3.666  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.628  -7.258   4.367  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.152  -7.624   1.352  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.811  -8.348   1.217  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.700  -7.251  -0.018  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -6.946  -9.846   1.047  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.054  -5.883   1.544  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.923  -5.813   2.194  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.861  -8.283   1.829  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.287  -7.964   0.356  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.221  -8.165   2.103  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.749  -7.501  -0.066  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.575  -6.191  -0.178  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.164  -7.797  -0.780  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.600 -10.057   0.214  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -5.974 -10.276   0.861  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.362 -10.273   1.949  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.484  -6.635   4.104  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.095  -7.000   5.461  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.396  -5.838   6.158  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.466  -5.232   5.626  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.175  -8.222   5.439  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.845  -9.477   4.907  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.772 -10.096   5.940  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -6.848 -11.607   5.790  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -7.033 -12.288   7.101  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.809  -6.260   3.498  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.993  -7.245   6.008  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.321  -8.004   4.815  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.835  -8.420   6.445  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.421  -9.223   4.029  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.083 -10.198   4.645  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.404  -9.862   6.928  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.763  -9.680   5.817  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -7.680 -11.850   5.146  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -5.930 -11.956   5.339  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -6.129 -12.681   7.430  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -7.722 -13.061   7.008  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -7.383 -11.609   7.809  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.852  -5.517   7.379  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.283  -4.426   8.175  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.879  -4.746   8.677  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.565  -5.898   8.980  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.255  -4.301   9.351  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.878  -5.649   9.472  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.958  -6.196   8.074  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.264  -3.499   7.622  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.710  -4.035  10.246  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.994  -3.544   9.134  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.260  -6.285  10.089  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.867  -5.559   9.896  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.812  -7.266   8.078  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.908  -5.944   7.625  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.039  -3.721   8.762  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.667  -3.894   9.225  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.076  -2.566   9.688  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.493  -1.500   9.237  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.802  -4.490   8.113  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.066  -5.640   8.573  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.489  -6.876   8.882  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.442  -5.490   8.699  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.301  -7.929   9.302  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.239  -6.538   9.117  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.664  -7.755   9.417  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.455  -8.800   9.836  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.347  -2.828   8.506  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.683  -4.578  10.062  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.443  -4.855   7.325  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.154  -3.722   7.719  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.557  -7.009   8.790  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.889  -4.536   8.463  1.00  0.00           H  
ATOM    217  HE1 TYR A 537      -0.149  -8.882   9.537  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.307  -6.402   9.208  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.357  -8.492   9.953  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.101  -2.640  10.587  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.548  -1.444  11.110  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.037  -1.444  10.782  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.639  -2.485  10.519  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.348  -1.350  12.625  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -1.009  -0.795  13.025  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.313   0.536  12.368  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.036   0.601  11.373  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.760   1.610  12.920  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.188  -3.519  10.908  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.088  -0.586  10.643  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.449  -2.337  13.051  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.112  -0.707  13.037  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.773  -1.502  12.739  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.026  -0.662  14.098  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -0.938   2.484  12.515  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.193   1.484  13.710  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.646  -0.250  10.794  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.072  -0.085  10.498  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.961  -0.660  11.597  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.789  -0.346  12.774  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.244   1.433  10.412  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.142   1.988  11.247  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.989   1.033  11.097  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.336  -0.533   9.553  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.214   1.712  10.801  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.159   1.751   9.384  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.454   2.041  12.278  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.866   2.968  10.885  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.430   0.971  12.019  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.349   1.340  10.284  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.911  -1.501  11.203  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.827  -2.119  12.155  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.261  -2.075  11.638  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.162  -2.676  12.224  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.414  -3.567  12.425  1.00  0.00           C  
ATOM    256  CG  GLN A 540       6.394  -3.927  13.902  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.994  -4.195  14.418  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       4.680  -5.304  14.850  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       4.144  -3.176  14.376  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.999  -1.711  10.250  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.773  -1.561  13.077  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.425  -3.728  12.023  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.108  -4.226  11.926  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.990  -4.815  14.051  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.820  -3.111  14.464  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.231  -3.321  14.703  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.463  -2.321  14.017  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.466  -1.359  10.536  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.792  -1.236   9.941  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.994   0.147   9.333  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.036   0.803   8.924  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.019  -2.302   8.852  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.477  -2.321   8.421  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.583  -3.672   9.350  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.709  -0.902  10.115  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.524  -1.386  10.720  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.416  -2.046   7.994  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.607  -1.676   7.563  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      12.099  -1.973   9.232  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.761  -3.330   8.157  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.516  -3.672   9.515  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.833  -4.420   8.611  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.092  -3.898  10.275  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.248   0.583   9.274  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.577   1.889   8.713  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.093   1.999   7.271  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.621   1.337   6.377  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.086   2.129   8.779  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.439   3.604   8.760  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      12.508   4.437   8.742  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.645   3.925   8.762  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.969   0.015   9.616  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.076   2.640   9.306  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.474   1.699   9.691  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.557   1.654   7.932  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.087   2.838   7.052  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.549   3.018   5.716  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.172   2.403   5.558  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.326   2.935   4.840  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.706   3.339   7.802  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.485   4.075   5.505  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.219   2.558   5.005  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.948   1.276   6.228  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.665   0.587   6.155  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.515   1.545   6.449  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.718   2.618   7.020  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.634  -0.583   7.142  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.043  -1.910   6.525  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.548  -3.100   7.323  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.365  -3.096   7.721  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.343  -4.037   7.547  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.663   0.901   6.784  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.552   0.203   5.152  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.303  -0.366   7.960  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.630  -0.685   7.528  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.636  -1.970   5.527  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.122  -1.951   6.475  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.309   1.152   6.054  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.127   1.976   6.276  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.935   1.124   6.698  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.886  -0.083   6.457  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.752   2.773   5.012  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.059   1.954   3.756  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.497   4.099   4.982  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.633   2.634   2.474  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.212   0.287   5.605  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.352   2.677   7.066  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.694   2.983   5.047  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.120   1.777   3.700  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.541   1.007   3.818  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.372   4.603   5.929  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.547   3.917   4.809  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.103   4.716   4.190  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.981   3.657   2.475  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.056   2.110   1.631  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.555   2.622   2.400  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.948   1.764   7.342  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.264   1.085   7.810  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.165   0.650   6.659  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.943   1.024   5.506  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.962   2.149   8.661  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.472   3.448   8.119  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.939   3.202   7.662  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.027   0.229   8.423  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.033   2.054   8.555  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.684   2.025   9.696  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.087   3.753   7.286  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.489   4.199   8.894  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.161   3.793   6.786  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.637   3.423   8.457  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.183  -0.142   6.977  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.119  -0.629   5.969  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.509  -0.821   6.565  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.654  -1.060   7.765  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.619  -1.946   5.375  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.457  -1.839   4.387  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.773  -3.187   4.218  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.943  -1.313   3.045  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.308  -0.407   7.912  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.176   0.112   5.185  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.303  -2.578   6.190  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.448  -2.412   4.861  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.726  -1.142   4.775  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.776  -3.463   3.175  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.306  -3.934   4.790  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.245  -3.122   4.571  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.918  -0.863   3.167  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.011  -2.131   2.341  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.249  -0.575   2.674  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.530  -0.719   5.720  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.910  -0.884   6.163  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.750  -1.556   5.081  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.466  -1.427   3.891  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.516   0.471   6.529  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.401   0.423   7.736  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.026  -0.172   8.922  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.650   0.904   7.937  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.007  -0.057   9.800  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.004   0.592   9.227  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.350  -0.527   4.776  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.903  -1.515   7.040  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.719   1.172   6.729  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.106   0.830   5.698  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.169  -0.614   9.095  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.258   1.433   7.217  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -8.995  -0.430  10.813  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.786  -2.273   5.504  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.666  -2.967   4.572  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.531  -1.975   3.800  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.343  -1.258   4.383  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.556  -3.961   5.320  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.793  -4.860   6.279  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.729  -5.790   7.037  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.385  -5.877   8.453  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.780  -6.867   9.246  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.530  -7.848   8.763  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.426  -6.876  10.524  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.962  -2.339   6.466  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.048  -3.508   3.872  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.292  -3.410   5.888  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.063  -4.585   4.601  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.091  -5.457   5.715  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.259  -4.245   6.986  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.738  -5.415   6.943  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.669  -6.774   6.599  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.832  -5.162   8.830  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.798  -7.843   7.800  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.825  -8.592   9.362  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.860  -6.138  10.892  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.724  -7.621  11.120  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.351  -1.939   2.483  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.120  -1.031   1.653  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.313   0.173   1.207  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.842   1.080   0.566  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.689  -2.535   2.072  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.464  -1.564   0.779  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.977  -0.688   2.214  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.029   0.182   1.550  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.148   1.283   1.182  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.539   1.055  -0.197  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.137  -0.060  -0.532  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.038   1.446   2.224  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.180   2.726   3.024  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.320   3.070   3.398  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.148   3.384   3.276  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.667  -0.571   2.063  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.739   2.186   1.156  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.070   0.610   2.907  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.083   1.460   1.721  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.475   2.116  -0.994  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.917   2.031  -2.338  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.420   2.326  -2.325  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.006   3.486  -2.276  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.632   3.007  -3.273  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.130   2.766  -3.376  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.437   1.482  -4.130  1.00  0.00           C  
ATOM    437  NE  ARG A 552      -9.285   1.646  -5.573  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -10.193   2.229  -6.347  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.314   2.702  -5.818  1.00  0.00           N  
ATOM    440  NH2 ARG A 552      -9.982   2.341  -7.652  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.811   2.978  -0.670  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.070   1.024  -2.697  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.476   4.014  -2.913  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.207   2.917  -4.262  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.542   2.691  -2.380  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.584   3.596  -3.894  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.762   0.711  -3.792  1.00  0.00           H  
ATOM    448  HD3 ARG A 552     -10.453   1.189  -3.917  1.00  0.00           H  
ATOM    449  HE  ARG A 552      -8.464   1.304  -5.986  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.475   2.619  -4.836  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.996   3.141  -6.404  1.00  0.00           H  
ATOM    452 HH21 ARG A 552      -9.138   1.987  -8.054  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -10.666   2.779  -8.234  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.613   1.271  -2.370  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.162   1.418  -2.363  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.617   1.545  -3.782  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.998   0.789  -4.676  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.481   0.224  -1.669  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.967   0.339  -1.773  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.918   0.135  -0.215  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.002   0.374  -2.408  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.919   2.315  -1.813  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.787  -0.682  -2.171  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.602  -0.376  -2.496  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.702   1.338  -2.087  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.524   0.133  -0.810  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.074   0.343   0.427  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.699   0.858  -0.027  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.290  -0.858  -0.010  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.722   2.506  -3.982  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.122   2.734  -5.291  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.315   2.222  -5.327  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.215   2.827  -4.748  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.151   4.225  -5.637  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.573   4.542  -7.005  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.492   4.075  -8.122  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.702   3.603  -9.333  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.294   4.618  -9.776  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.458   3.078  -3.229  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.703   2.191  -6.021  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.175   4.566  -5.614  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.582   4.765  -4.895  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.436   5.610  -7.089  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.383   4.047  -7.106  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -2.097   3.258  -7.759  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.131   4.896  -8.416  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.185   2.692  -9.075  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.392   3.410 -10.141  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       0.467   4.525 -10.797  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.191   4.482  -9.269  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -0.061   5.576  -9.580  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.522   1.101  -6.012  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.849   0.509  -6.126  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.754   1.355  -7.015  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.304   1.935  -8.004  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.779  -0.921  -6.695  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.175  -1.503  -6.850  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.918  -1.806  -5.806  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.237   0.664  -6.452  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.278   0.458  -5.135  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.322  -0.875  -7.673  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.758  -0.870  -7.503  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.651  -1.561  -5.882  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.106  -2.493  -7.278  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.258  -1.727  -4.785  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.112  -1.487  -5.868  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.996  -2.832  -6.136  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.032   1.418  -6.658  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.002   2.193  -7.424  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.231   1.351  -7.755  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.717   1.365  -8.886  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.420   3.441  -6.643  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.286   4.243  -6.004  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.822   5.131  -4.891  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.566   5.076  -7.054  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.331   0.934  -5.860  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.530   2.497  -8.346  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.089   3.128  -5.855  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.948   4.094  -7.322  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.570   3.560  -5.570  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.482   4.557  -4.260  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       3.997   5.506  -4.302  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.363   5.960  -5.322  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.684   4.614  -8.023  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.989   6.071  -7.076  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.517   5.136  -6.808  1.00  0.00           H  
ATOM    527  N   SER A 557       6.725   0.619  -6.763  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.897  -0.228  -6.949  1.00  0.00           C  
ATOM    529  C   SER A 557       7.776  -1.510  -6.132  1.00  0.00           C  
ATOM    530  O   SER A 557       7.207  -1.512  -5.040  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.166   0.527  -6.549  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.212  -0.372  -6.221  1.00  0.00           O  
ATOM    533  H   SER A 557       6.292   0.651  -5.884  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.958  -0.486  -7.996  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.487   1.149  -7.370  1.00  0.00           H  
ATOM    536  HB3 SER A 557       8.958   1.146  -5.688  1.00  0.00           H  
ATOM    537  HG  SER A 557      11.023   0.121  -6.072  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.316  -2.600  -6.668  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.269  -3.889  -5.990  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.107  -3.870  -4.716  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.156  -3.229  -4.660  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.769  -5.024  -6.903  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.932  -5.086  -8.182  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.721  -6.355  -6.168  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.499  -5.509  -7.947  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.756  -2.534  -7.542  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.241  -4.090  -5.729  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.796  -4.821  -7.163  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.918  -4.111  -8.643  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.380  -5.795  -8.863  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.677  -6.543  -5.701  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       7.952  -6.319  -5.410  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.500  -7.146  -6.869  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.346  -6.502  -8.342  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.292  -5.506  -6.887  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.833  -4.819  -8.446  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.636  -4.579  -3.694  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.355  -4.632  -2.435  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.347  -5.777  -2.381  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.858  -6.212  -3.412  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.794  -5.070  -3.797  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.887  -3.701  -2.297  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.642  -4.750  -1.631  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.619  -6.265  -1.175  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.558  -7.366  -0.991  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.949  -8.461  -0.119  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.570  -8.218   1.026  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.856  -6.857  -0.359  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.777  -6.154  -1.343  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.486  -7.119  -2.271  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.506  -6.721  -2.873  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.024  -8.273  -2.395  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.178  -5.876  -0.390  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.780  -7.778  -1.963  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.610  -6.165   0.431  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.389  -7.697   0.062  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.190  -5.470  -1.939  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      14.519  -5.600  -0.787  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.860  -9.667  -0.670  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.296 -10.781   0.070  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.793 -10.674   0.221  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.272 -10.671   1.336  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.179  -9.802  -1.588  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.532 -11.698  -0.448  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.744 -10.808   1.053  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.090 -10.586  -0.904  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.644 -10.479  -0.871  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.174  -9.108  -0.423  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.005  -8.924  -0.086  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.558 -10.594  -1.766  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.255 -10.675  -1.859  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.255 -11.220  -0.188  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.089  -8.144  -0.417  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.764  -6.783  -0.004  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.431  -5.914  -1.213  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.566  -6.346  -2.358  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.930  -6.171   0.774  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.668  -6.048   2.248  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.278  -6.905   3.149  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.808  -5.074   2.733  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       8.039  -6.794   4.506  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.566  -4.957   4.088  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.182  -5.819   4.976  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.005  -8.353  -0.696  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.898  -6.832   0.639  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.805  -6.791   0.644  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.132  -5.184   0.388  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.950  -7.668   2.781  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.327  -4.400   2.040  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.522  -7.469   5.197  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.895  -4.195   4.454  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.993  -5.729   6.036  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.997  -4.687  -0.949  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.644  -3.756  -2.015  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.893  -2.315  -1.583  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.969  -2.019  -0.391  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.180  -3.936  -2.414  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.994  -4.254  -3.867  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.735  -3.777  -4.911  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.002  -5.115  -4.436  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.264  -4.292  -6.094  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.202  -5.116  -5.831  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.967  -5.889  -3.903  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.404  -5.858  -6.696  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.175  -6.624  -4.764  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.397  -6.606  -6.148  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.910  -4.401  -0.016  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.270  -3.976  -2.867  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.753  -4.744  -1.839  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.641  -3.023  -2.201  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.565  -3.096  -4.806  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.630  -4.100  -6.984  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.781  -5.915  -2.840  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.562  -5.855  -7.765  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.370  -7.227  -4.371  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.754  -7.196  -6.782  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.020  -1.422  -2.559  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.261  -0.012  -2.278  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.242   0.869  -2.997  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.196   0.908  -4.225  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.677   0.381  -2.700  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.340   1.374  -1.759  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.527   2.074  -2.392  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.528   2.303  -1.682  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       9.454   2.396  -3.597  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.950  -1.718  -3.491  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.158   0.137  -1.213  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.288  -0.509  -2.740  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.637   0.823  -3.685  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.613   2.119  -1.472  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.679   0.846  -0.880  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.424   1.574  -2.220  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.417   2.443  -2.799  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.825   3.400  -1.784  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.428   3.664  -0.743  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.506   1.503  -1.246  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.866   3.013  -3.598  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.624   1.834  -3.207  1.00  0.00           H  
ATOM    659  N   SER A 567       1.641   3.924  -2.087  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.970   4.863  -1.196  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.346   4.284  -0.689  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.001   3.504  -1.379  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.713   6.188  -1.916  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.878   6.049  -3.317  1.00  0.00           O  
ATOM    665  H   SER A 567       1.212   3.676  -2.932  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.620   5.042  -0.352  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.295   6.515  -1.715  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.411   6.932  -1.556  1.00  0.00           H  
ATOM    669  HG  SER A 567       1.767   5.741  -3.505  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.728   4.671   0.524  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.967   4.192   1.125  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.385   5.072   2.298  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.588   5.344   3.197  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.811   2.747   1.576  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.163   5.294   1.027  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.738   4.226   0.369  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.289   2.187   0.813  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.247   2.716   2.496  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.787   2.313   1.736  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.637   5.515   2.283  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.160   6.367   3.345  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.415   7.698   3.390  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.367   8.359   4.427  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.045   5.659   4.696  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.974   6.223   5.759  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.383   5.666   5.621  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.243   6.072   6.728  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.503   5.672   6.864  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -9.045   4.859   5.969  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.223   6.086   7.900  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.225   5.264   1.540  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.201   6.557   3.136  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.279   4.613   4.564  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.030   5.752   5.052  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.591   5.963   6.735  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.010   7.298   5.659  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.808   6.025   4.695  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -6.328   4.587   5.596  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.863   6.673   7.401  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -8.504   4.546   5.187  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -9.993   4.558   6.073  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.818   6.698   8.577  1.00  0.00           H  
ATOM    703 HH22 ARG A 569     -10.171   5.784   8.001  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.835   8.084   2.258  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.100   9.334   2.191  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.677   9.197   2.695  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.030  10.193   3.023  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.906   7.516   1.462  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.077   9.670   1.164  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.613  10.073   2.789  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.189   7.963   2.758  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.167   7.701   3.228  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.920   6.812   2.243  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.421   5.765   1.830  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.133   7.040   4.606  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.343   7.809   5.620  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.570   7.220   6.468  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.335   9.130   5.920  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.107   8.143   7.245  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.575   9.311   6.932  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.753   7.211   2.482  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.681   8.647   3.304  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.691   6.059   4.517  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.143   6.942   4.977  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.792   6.266   6.496  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       0.931   9.899   5.449  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -1.854   7.974   8.006  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.123   7.236   1.870  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.944   6.478   0.935  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.034   5.700   1.665  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.820   6.272   2.419  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.599   7.397  -0.112  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.553   8.325  -0.734  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.288   6.570  -1.187  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.769   9.786  -0.407  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.467   8.079   2.235  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.302   5.779   0.420  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.349   7.994   0.385  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.580   8.218  -1.807  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.575   8.044  -0.374  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.516   5.590  -0.795  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.634   6.473  -2.041  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.203   7.059  -1.488  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.225  10.281  -1.252  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.820  10.250  -0.185  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.421   9.869   0.452  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.076   4.391   1.434  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.074   3.556   2.076  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.994   2.110   1.630  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.465   1.812   0.558  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.423   3.989   0.822  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.055   3.940   1.840  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.929   3.599   3.145  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.520   1.209   2.451  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.507  -0.214   2.134  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.336  -0.914   2.817  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.794  -0.417   3.805  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.824  -0.865   2.559  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.830  -0.947   1.451  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.836  -1.834   0.413  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.979  -0.110   1.273  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.919  -1.600  -0.400  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.635  -0.547   0.106  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.515   0.966   1.985  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.799   0.056  -0.363  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.671   1.563   1.519  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.303   1.107   0.354  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.927   1.508   3.291  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.395  -0.314   1.063  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.259  -0.291   3.362  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.625  -1.869   2.904  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.093  -2.603   0.266  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.141  -2.103  -1.212  1.00  0.00           H  
ATOM    774  HE3 TRP A 574      10.043   1.331   2.885  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.297  -0.283  -1.260  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.101   2.395   2.057  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.203   1.603   0.028  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.951  -2.069   2.286  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.844  -2.837   2.845  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.785  -4.233   2.231  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.227  -4.462   1.106  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.520  -2.107   2.610  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.161  -1.970   1.158  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.556  -3.015   0.478  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.429  -0.796   0.472  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.224  -2.892  -0.858  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.099  -0.668  -0.864  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.497  -1.717  -1.530  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.423  -2.414   1.499  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.010  -2.930   3.908  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.726  -2.651   3.098  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.584  -1.116   3.032  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.342  -3.935   1.004  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.902   0.025   0.991  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.754  -3.715  -1.375  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.315   0.252  -1.387  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.238  -1.619  -2.574  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.226  -5.188   2.989  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.095  -6.577   2.541  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.074  -6.732   1.420  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.967  -6.198   1.497  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.625  -7.313   3.798  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.944  -6.269   4.615  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.677  -4.985   4.341  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.044  -6.982   2.220  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.943  -8.105   3.521  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.475  -7.727   4.317  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.911  -6.182   4.315  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.012  -6.522   5.663  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.995  -4.149   4.359  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.471  -4.843   5.060  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.451  -7.466   0.378  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.566  -7.692  -0.758  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.358  -8.530  -0.354  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.719  -8.402  -0.936  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.324  -8.366  -1.892  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.345  -7.865   0.374  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.223  -6.730  -1.110  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.678  -8.456  -2.752  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.189  -7.773  -2.150  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.643  -9.348  -1.576  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.545  -9.387   0.644  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.530 -10.248   1.123  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.666  -9.420   1.716  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.773  -9.920   1.920  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.001 -11.230   2.170  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.742 -10.559   3.314  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.670 -11.354   4.602  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.727 -10.735   5.685  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.559 -12.596   4.528  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.427  -9.444   1.067  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.910 -10.805   0.280  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.831 -11.782   2.582  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.675 -11.921   1.687  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.779 -10.445   3.035  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.308  -9.585   3.485  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.384  -8.151   1.991  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.380  -7.252   2.562  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.171  -6.547   1.464  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.247  -6.004   1.710  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.708  -6.219   3.466  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.681  -6.675   5.216  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.484  -7.809   1.806  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.061  -7.846   3.154  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.685  -6.085   3.147  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.232  -5.278   3.378  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.924  -6.626   5.669  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.627  -6.559   0.251  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.280  -5.921  -0.885  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.773  -6.957  -1.889  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.184  -8.028  -2.030  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.331  -4.942  -1.600  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.172  -3.664  -0.790  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.980  -5.595  -1.850  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.767  -7.009   0.117  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.127  -5.362  -0.513  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.765  -4.684  -2.556  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.440  -3.820  -0.012  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.845  -2.864  -1.439  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.120  -3.401  -0.345  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.444  -5.679  -0.917  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.129  -6.580  -2.269  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.410  -4.993  -2.542  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.858  -6.629  -2.584  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.431  -7.533  -3.575  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.812  -6.777  -4.845  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.160  -5.599  -4.797  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.660  -8.241  -3.002  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.356  -9.156  -3.997  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.328 -10.110  -3.331  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.592 -11.186  -3.909  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.824  -9.783  -2.233  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.284  -5.760  -2.427  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.684  -8.272  -3.821  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.356  -8.833  -2.151  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.370  -7.496  -2.674  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.899  -8.549  -4.705  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.607  -9.733  -4.519  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.741  -7.466  -5.980  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.078  -6.860  -7.263  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.589  -6.727  -7.422  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.338  -7.664  -7.149  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.503  -7.692  -8.411  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.026  -7.440  -8.666  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.627  -7.715 -10.102  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.159  -8.680 -10.691  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -2.782  -6.967 -10.637  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.457  -8.403  -5.954  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.638  -5.875  -7.289  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.635  -8.738  -8.183  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.047  -7.459  -9.315  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.805  -6.408  -8.439  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.448  -8.082  -8.017  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.031  -5.555  -7.868  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.453  -5.298  -8.065  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.095  -6.388  -8.916  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.438  -6.998  -9.758  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.689  -3.932  -8.737  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.064  -2.817  -7.913  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.135  -3.933 -10.153  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.385  -4.846  -8.069  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.927  -5.285  -7.095  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.753  -3.759  -8.789  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -9.045  -3.106  -6.871  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.056  -2.636  -8.256  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -9.651  -1.917  -8.023  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.670  -4.658 -10.748  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.256  -2.951 -10.588  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.086  -4.190 -10.131  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.383  -6.626  -8.690  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.114  -7.643  -9.435  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.184  -7.007 -10.317  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.007  -6.224  -9.843  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.756  -8.646  -8.477  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.758  -9.336  -7.561  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.491  -8.551  -6.292  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.038  -7.466  -6.093  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -10.645  -9.096  -5.425  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.852  -6.106  -8.005  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.408  -8.162 -10.066  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.477  -8.129  -7.862  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.264  -9.404  -9.054  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.148 -10.306  -7.289  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.827  -9.462  -8.093  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -10.453  -8.610  -4.597  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -10.245  -9.962  -5.651  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.166  -7.349 -11.602  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.132  -6.809 -12.550  1.00  0.00           C  
ATOM    929  C   SER A 585     -14.941  -7.928 -13.199  1.00  0.00           C  
ATOM    930  O   SER A 585     -16.093  -7.733 -13.582  1.00  0.00           O  
ATOM    931  CB  SER A 585     -13.419  -5.989 -13.626  1.00  0.00           C  
ATOM    932  OG  SER A 585     -12.055  -5.792 -13.296  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.485  -7.978 -11.918  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.806  -6.163 -12.006  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.477  -6.511 -14.570  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -13.899  -5.026 -13.718  1.00  0.00           H  
ATOM    937  HG  SER A 585     -11.988  -5.145 -12.590  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 525       2.160 -10.142 -14.122  1.00  0.00           N  
ATOM      2  CA  MET A 525       2.772 -10.286 -12.806  1.00  0.00           C  
ATOM      3  C   MET A 525       3.711  -9.121 -12.513  1.00  0.00           C  
ATOM      4  O   MET A 525       4.662  -9.256 -11.742  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.537 -11.609 -12.718  1.00  0.00           C  
ATOM      6  CG  MET A 525       4.752 -11.668 -13.628  1.00  0.00           C  
ATOM      7  SD  MET A 525       5.538 -13.292 -13.632  1.00  0.00           S  
ATOM      8  CE  MET A 525       7.179 -12.875 -13.048  1.00  0.00           C  
ATOM      9  H1  MET A 525       1.519 -10.818 -14.428  1.00  0.00           H  
ATOM     10  HA  MET A 525       1.980 -10.289 -12.072  1.00  0.00           H  
ATOM     11  HB2 MET A 525       3.869 -11.752 -11.700  1.00  0.00           H  
ATOM     12  HB3 MET A 525       2.872 -12.415 -12.989  1.00  0.00           H  
ATOM     13  HG2 MET A 525       4.444 -11.432 -14.636  1.00  0.00           H  
ATOM     14  HG3 MET A 525       5.472 -10.936 -13.294  1.00  0.00           H  
ATOM     15  HE1 MET A 525       7.863 -13.674 -13.295  1.00  0.00           H  
ATOM     16  HE2 MET A 525       7.508 -11.961 -13.520  1.00  0.00           H  
ATOM     17  HE3 MET A 525       7.156 -12.740 -11.977  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.439  -7.977 -13.132  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.260  -6.787 -12.936  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.425  -5.624 -12.412  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.209  -5.566 -12.599  1.00  0.00           O  
ATOM     22  CB  VAL A 526       4.951  -6.361 -14.245  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.150  -7.251 -14.531  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.964  -6.393 -15.403  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.668  -7.931 -13.734  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.024  -7.025 -12.211  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.303  -5.347 -14.128  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       5.834  -8.105 -15.112  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.890  -6.693 -15.084  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.577  -7.591 -13.598  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       4.121  -5.530 -16.032  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       4.117  -7.293 -15.982  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       2.955  -6.380 -15.018  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.091  -4.674 -11.740  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.431  -3.493 -11.176  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.946  -2.530 -12.253  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.416  -2.566 -13.390  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.529  -2.842 -10.331  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.804  -3.294 -10.955  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.541  -4.679 -11.480  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.601  -3.768 -10.541  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.428  -1.766 -10.372  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       4.448  -3.179  -9.309  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.074  -2.631 -11.763  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.587  -3.320 -10.211  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.095  -4.848 -12.391  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.796  -5.419 -10.737  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.003  -1.667 -11.888  1.00  0.00           N  
ATOM     49  CA  GLY A 528       1.470  -0.705 -12.836  1.00  0.00           C  
ATOM     50  C   GLY A 528      -0.012  -0.456 -12.639  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.530   0.590 -13.030  1.00  0.00           O  
ATOM     52  H   GLY A 528       1.664  -1.683 -10.968  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.000   0.229 -12.721  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       1.631  -1.077 -13.838  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.697  -1.420 -12.033  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -2.129  -1.302 -11.786  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.399  -0.835 -10.359  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.471  -0.565  -9.596  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.824  -2.641 -12.037  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -3.702  -2.650 -13.277  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.919  -2.244 -14.517  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.671  -2.991 -14.645  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -1.604  -4.240 -15.092  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -2.709  -4.878 -15.452  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -0.430  -4.852 -15.180  1.00  0.00           N  
ATOM     66  H   ARG A 529      -0.228  -2.230 -11.743  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -2.524  -0.568 -12.473  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -2.071  -3.408 -12.151  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.441  -2.878 -11.184  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -4.094  -3.645 -13.423  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -4.517  -1.956 -13.134  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.530  -2.430 -15.388  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.694  -1.190 -14.454  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.843  -2.537 -14.384  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.594  -4.419 -15.388  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -2.656  -5.818 -15.789  1.00  0.00           H  
ATOM     77 HH21 ARG A 529       0.404  -4.374 -14.909  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -0.381  -5.792 -15.516  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.676  -0.744 -10.004  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.069  -0.309  -8.668  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.418  -1.505  -7.787  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.899  -2.529  -8.274  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.264   0.643  -8.751  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.980   2.026  -9.336  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -3.776   2.658  -8.653  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.757   1.934 -10.839  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.371  -0.972 -10.655  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.233   0.214  -8.230  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.019   0.173  -9.363  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.647   0.778  -7.749  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.834   2.665  -9.162  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.878   3.732  -8.667  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -2.876   2.374  -9.178  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.720   2.314  -7.631  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.809   2.923 -11.271  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -5.519   1.308 -11.278  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -3.784   1.507 -11.032  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.174  -1.368  -6.488  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.463  -2.436  -5.539  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.310  -1.920  -4.380  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.304  -0.728  -4.075  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.162  -3.039  -5.006  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.494  -3.975  -5.972  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.623  -5.347  -5.831  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.736  -3.481  -7.022  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -2.009  -6.210  -6.719  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.120  -4.339  -7.914  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.256  -5.706  -7.761  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.790  -0.527  -6.160  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.016  -3.202  -6.062  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.469  -2.243  -4.783  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.373  -3.590  -4.102  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.212  -5.743  -5.016  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.627  -2.413  -7.142  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.117  -7.278  -6.598  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.531  -3.942  -8.728  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.777  -6.378  -8.457  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.040  -2.827  -3.738  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.893  -2.465  -2.612  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.564  -3.303  -1.382  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.598  -4.532  -1.430  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.383  -2.642  -2.958  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.651  -4.050  -3.467  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.251  -2.330  -1.747  1.00  0.00           C  
ATOM    125  H   VAL A 532      -6.003  -3.762  -4.028  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.719  -1.423  -2.383  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.634  -1.945  -3.743  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.666  -4.115  -3.827  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -7.965  -4.278  -4.271  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.510  -4.756  -2.662  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.784  -1.551  -1.162  1.00  0.00           H  
ATOM    132 HG22 VAL A 532     -10.224  -1.998  -2.078  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.359  -3.219  -1.144  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.248  -2.630  -0.281  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.916  -3.313   0.964  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.114  -4.089   1.500  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.186  -3.523   1.715  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.425  -2.313   2.000  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.239  -1.651  -0.306  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.113  -4.006   0.760  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.085  -1.456   2.012  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.420  -2.778   2.974  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.426  -1.994   1.747  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.925  -5.387   1.713  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.990  -6.240   2.225  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.700  -6.684   3.654  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.579  -7.194   4.348  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.186  -7.486   1.341  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.872  -8.258   1.210  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.712  -7.087  -0.029  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.061  -9.719   0.866  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.048  -5.780   1.522  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.907  -5.669   2.216  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.923  -8.120   1.812  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.274  -7.809   0.433  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.336  -8.203   2.147  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.721  -6.716   0.066  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.083  -6.313  -0.444  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.703  -7.945  -0.683  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.082 -10.303   1.774  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.990  -9.846   0.332  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.241 -10.051   0.245  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.461  -6.486   4.089  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.053  -6.863   5.438  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.333  -5.710   6.131  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.416  -5.099   5.580  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.144  -8.093   5.393  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.829  -9.337   4.855  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.782  -9.934   5.877  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -6.957 -11.431   5.667  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -7.228 -12.142   6.947  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.803  -6.075   3.488  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.943  -7.104   5.999  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.293  -7.874   4.763  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.794  -8.304   6.394  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.389  -9.075   3.969  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.078 -10.071   4.604  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.386  -9.765   6.868  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.745  -9.451   5.785  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -7.785 -11.592   4.994  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.053 -11.827   5.229  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -6.908 -13.129   6.882  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -8.248 -12.134   7.151  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.726 -11.676   7.729  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.754  -5.406   7.367  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.161  -4.326   8.162  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.744  -4.655   8.619  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.431  -5.806   8.924  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.100  -4.215   9.366  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.721  -5.564   9.487  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.842  -6.093   8.085  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.156  -3.392   7.620  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.529  -3.962  10.248  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.843  -3.455   9.179  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.087  -6.209  10.078  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.697  -5.479   9.940  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.697  -7.163   8.070  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.802  -5.834   7.666  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.892  -3.636   8.667  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.507  -3.817   9.086  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.927  -2.515   9.627  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.371  -1.426   9.262  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.659  -4.318   7.915  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.527  -5.153   8.341  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.731  -4.555   8.691  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.444  -6.539   8.391  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.819  -5.314   9.079  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.526  -7.305   8.780  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.711  -6.688   9.123  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.791  -7.448   9.509  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.201  -2.741   8.412  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.493  -4.559   9.871  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.274  -4.923   7.267  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.286  -3.470   7.360  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.813  -3.479   8.657  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.485  -7.019   8.121  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.747  -4.832   9.348  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.442  -8.382   8.813  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.927  -8.156   8.874  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.068  -2.635  10.500  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.709  -1.467  11.092  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.201  -1.445  10.773  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.808  -2.468  10.458  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.500  -1.459  12.608  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.799  -0.800  13.038  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.648   0.689  13.278  1.00  0.00           C  
ATOM    227  OE1 GLN A 538       0.204   1.121  14.056  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.475   1.485  12.610  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.377  -3.530  10.752  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.251  -0.587  10.670  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.498  -2.478  12.965  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.319  -0.925  13.069  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.538  -0.949  12.265  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.138  -1.264  13.953  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.399   2.452  12.747  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.129   1.070  12.009  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.806  -0.251  10.856  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.234  -0.066  10.579  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.118  -0.699  11.649  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.993  -0.388  12.833  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.401   1.455  10.578  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.292   1.959  11.436  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.144   1.011  11.227  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.504  -0.461   9.611  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.367   1.714  10.987  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.320   1.829   9.568  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.597   1.956  12.471  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       3.014   2.957  11.128  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.578   0.895  12.139  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.507   1.360  10.427  1.00  0.00           H  
ATOM    251  N   GLN A 540       6.012  -1.586  11.224  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.916  -2.261  12.146  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.356  -2.191  11.647  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.260  -2.772  12.247  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.497  -3.721  12.327  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.511  -3.935  13.464  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.068  -3.866  13.006  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.700  -4.450  11.985  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.240  -3.151  13.759  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.063  -1.791  10.267  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.854  -1.757  13.099  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.040  -4.068  11.413  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.377  -4.314  12.528  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.688  -4.907  13.900  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.673  -3.171  14.212  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.302  -3.089  13.485  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.604  -2.712  14.556  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.560  -1.477  10.545  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.890  -1.330   9.965  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.076   0.059   9.362  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.109   0.712   8.972  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.146  -2.388   8.876  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.613  -2.395   8.473  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.712  -3.764   9.358  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.799  -1.036  10.112  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.615  -1.471  10.753  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.559  -2.132   8.006  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.927  -3.409   8.273  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.746  -1.793   7.586  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.209  -1.986   9.277  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.253  -4.017  10.257  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.652  -3.754   9.566  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       9.921  -4.496   8.593  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.327   0.503   9.291  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.641   1.813   8.734  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.130   1.933   7.302  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.645   1.286   6.391  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.151   2.058   8.772  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.656   2.343  10.173  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.603   1.658  10.612  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.106   3.251  10.829  1.00  0.00           O  
ATOM    292  H   ASP A 542      12.055  -0.066   9.619  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.150   2.558   9.342  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.659   1.182   8.396  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.387   2.904   8.144  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.110   2.765   7.111  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.544   2.954   5.788  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.166   2.339   5.653  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.310   2.868   4.944  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.740   3.255   7.874  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.477   4.012   5.584  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.201   2.499   5.060  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.950   1.218   6.335  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.666   0.530   6.286  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.520   1.494   6.584  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.717   2.528   7.223  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.644  -0.629   7.285  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.016  -1.969   6.670  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.514  -3.144   7.486  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.294  -4.097   7.695  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.342  -3.111   7.917  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.672   0.845   6.883  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.538   0.136   5.289  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.342  -0.416   8.080  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.652  -0.711   7.701  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.585  -2.028   5.681  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.091  -2.031   6.598  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.326   1.147   6.117  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.150   1.980   6.333  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.948   1.137   6.746  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.890  -0.069   6.502  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.790   2.784   5.070  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.102   1.969   3.814  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.542   4.106   5.051  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.665   2.644   2.532  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.234   0.310   5.615  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.377   2.677   7.127  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.732   2.999   5.097  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.165   1.803   3.755  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.596   1.016   3.877  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.982   4.283   6.021  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.322   4.065   4.305  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.858   4.907   4.815  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.477   3.690   2.721  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.442   2.545   1.790  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.761   2.176   2.169  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.963   1.785   7.385  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.259   1.114   7.842  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.156   0.689   6.685  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.933   1.078   5.538  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.952   2.183   8.692  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.449   3.479   8.156  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.964   3.221   7.709  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.033   0.255   8.457  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.024   2.097   8.579  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.683   2.054   9.729  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.056   3.791   7.320  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.464   4.228   8.933  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.197   3.813   6.835  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.657   3.435   8.508  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.170  -0.111   6.993  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.102  -0.589   5.977  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.497  -0.784   6.566  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.648  -1.015   7.766  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.602  -1.904   5.376  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.421  -1.794   4.412  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.726  -3.139   4.265  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.884  -1.279   3.058  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.297  -0.386   7.924  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.155   0.157   5.198  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.307  -2.548   6.190  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.426  -2.357   4.843  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.703  -1.090   4.811  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.282  -3.893   4.802  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.274  -3.074   4.667  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.676  -3.405   3.219  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.168  -0.564   2.680  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.847  -0.802   3.164  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.964  -2.105   2.367  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.511  -0.689   5.713  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.893  -0.857   6.148  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.724  -1.541   5.066  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.435  -1.416   3.877  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.508   0.498   6.499  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.426   0.451   7.682  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -7.977   0.299   8.977  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.774   0.538   7.760  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.011   0.293   9.801  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.113   0.437   9.088  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.326  -0.501   4.769  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.891  -1.480   7.029  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.717   1.198   6.722  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.075   0.859   5.654  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.042   0.207   9.251  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.459   0.664   6.933  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -8.962   0.188  10.875  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.756  -2.263   5.488  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.627  -2.968   4.556  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.500  -1.987   3.778  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.310  -1.267   4.359  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.510  -3.968   5.305  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.727  -4.953   6.157  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.574  -6.157   6.538  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.106  -6.845   5.366  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.046  -7.782   5.426  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.556  -8.139   6.597  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.480  -8.362   4.314  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.936  -2.325   6.450  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.002  -3.506   3.859  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.183  -3.423   5.950  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.089  -4.528   4.586  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.868  -5.294   5.599  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.400  -4.454   7.058  1.00  0.00           H  
ATOM    404  HD2 ARG A 549      -9.963  -6.846   7.103  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.397  -5.821   7.152  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.743  -6.596   4.490  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.232  -7.702   7.436  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.264  -8.844   6.641  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.098  -8.095   3.431  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.186  -9.066   4.362  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.326  -1.964   2.460  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.102  -1.067   1.625  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.313   0.153   1.193  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.851   1.052   0.547  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.664  -2.561   2.052  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.427  -1.603   0.745  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.971  -0.742   2.177  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.034   0.184   1.550  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.168   1.304   1.197  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.532   1.087  -0.172  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.030   0.003  -0.471  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.080   1.490   2.255  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.263   2.763   3.057  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.419   3.085   3.403  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.251   3.437   3.339  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.662  -0.563   2.064  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.777   2.194   1.159  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.102   0.651   2.936  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.117   1.527   1.768  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.558   2.124  -1.003  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.985   2.047  -2.342  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.493   2.363  -2.314  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.096   3.526  -2.250  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.706   3.012  -3.284  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.220   2.913  -3.217  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.702   1.509  -3.545  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.986   1.518  -4.239  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.650   0.416  -4.571  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.153  -0.777  -4.273  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.814   0.506  -5.201  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.972   2.963  -0.708  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.121   1.038  -2.702  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.422   4.024  -3.030  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.397   2.805  -4.297  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.546   3.169  -2.219  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.649   3.606  -3.927  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.967   1.029  -4.174  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.804   0.953  -2.624  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.371   2.389  -4.469  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.277  -0.847  -3.797  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.656  -1.605  -4.523  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.192   1.403  -5.428  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.313  -0.323  -5.451  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.671   1.319  -2.363  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.223   1.486  -2.344  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.662   1.577  -3.759  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.026   0.793  -4.635  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.534   0.323  -1.604  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.022   0.476  -1.661  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.017   0.248  -0.164  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.048   0.417  -2.414  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.998   2.402  -1.819  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.799  -0.600  -2.100  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.773   1.466  -2.014  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.607   0.329  -0.674  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.611  -0.260  -2.337  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.831  -0.458  -0.095  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.205  -0.075   0.472  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.357   1.223   0.153  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.772   2.539  -3.975  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.158   2.733  -5.284  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.284   2.235  -5.287  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.159   2.828  -4.656  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.197   4.213  -5.674  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.029   4.454  -7.165  1.00  0.00           C  
ATOM    476  CD  LYS A 554       0.073   5.460  -7.446  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.248   6.822  -6.849  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.534   7.082  -5.608  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.521   3.133  -3.237  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.724   2.164  -6.005  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.145   4.628  -5.368  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.403   4.731  -5.156  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.780   3.519  -7.644  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.960   4.830  -7.565  1.00  0.00           H  
ATOM    485  HD2 LYS A 554       0.997   5.100  -7.016  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.190   5.564  -8.516  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.017   7.583  -7.576  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.302   6.856  -6.613  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.040   7.988  -5.689  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.230   6.323  -5.459  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -0.100   7.123  -4.787  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.525   1.141  -6.004  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.861   0.564  -6.092  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.775   1.424  -6.958  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.339   2.005  -7.953  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.818  -0.864  -6.668  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.225  -1.431  -6.792  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.947  -1.762  -5.803  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.213   0.713  -6.485  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.270   0.514  -5.093  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.384  -0.819  -7.656  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.678  -1.486  -5.814  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.177  -2.420  -7.225  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.817  -0.789  -7.428  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.282  -1.708  -4.778  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.080  -1.433  -5.863  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.021  -2.780  -6.152  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.045   1.499  -6.575  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.023   2.287  -7.318  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.226   1.435  -7.707  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.727   1.525  -8.828  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.480   3.485  -6.484  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.372   4.305  -5.822  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.922   5.094  -4.645  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.720   5.236  -6.833  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.333   1.013  -5.775  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.544   2.646  -8.217  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.129   3.117  -5.704  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.038   4.145  -7.132  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.611   3.633  -5.447  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.240   4.412  -3.871  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.152   5.745  -4.256  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.763   5.688  -4.972  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.831   5.672  -6.401  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.452   4.676  -7.718  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       4.413   6.019  -7.100  1.00  0.00           H  
ATOM    527  N   SER A 557       6.685   0.606  -6.774  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.831  -0.261  -7.020  1.00  0.00           C  
ATOM    529  C   SER A 557       7.744  -1.528  -6.174  1.00  0.00           C  
ATOM    530  O   SER A 557       7.203  -1.513  -5.068  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.134   0.481  -6.715  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.258  -0.357  -6.923  1.00  0.00           O  
ATOM    533  H   SER A 557       6.243   0.579  -5.900  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.820  -0.538  -8.064  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.215   1.340  -7.363  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.127   0.805  -5.684  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.570  -0.256  -7.826  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.281  -2.623  -6.702  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.266  -3.898  -5.996  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.137  -3.844  -4.745  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.170  -3.176  -4.723  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.754  -5.047  -6.898  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.910  -5.118  -8.173  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.701  -6.369  -6.147  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.477  -5.535  -7.925  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.698  -2.571  -7.588  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.247  -4.104  -5.704  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.782  -4.854  -7.166  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.896  -4.147  -8.642  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.353  -5.834  -8.849  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       7.839  -6.379  -5.497  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.627  -7.182  -6.855  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.598  -6.484  -5.558  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.278  -5.531  -6.863  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.810  -4.844  -8.419  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.319  -6.529  -8.318  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.711  -4.554  -3.704  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.464  -4.575  -2.464  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.452  -5.724  -2.404  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.035  -6.102  -3.419  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.880  -5.068  -3.779  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.004  -3.645  -2.367  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.774  -4.667  -1.638  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.641  -6.279  -1.211  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.567  -7.389  -1.024  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.958  -8.460  -0.123  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.588  -8.191   1.018  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.883  -6.890  -0.422  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.833  -6.294  -1.447  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.259  -6.206  -0.938  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      16.120  -6.948  -1.455  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.513  -5.396  -0.022  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.146  -5.933  -0.439  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.767  -7.822  -1.992  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.661  -6.133   0.317  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.380  -7.718   0.062  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.821  -6.913  -2.332  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.494  -5.300  -1.699  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.854  -9.678  -0.648  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.289 -10.772   0.121  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.783 -10.663   0.260  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.257 -10.629   1.371  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.166  -9.835  -1.564  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.529 -11.703  -0.369  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.731 -10.770   1.106  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.088 -10.608  -0.871  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.641 -10.501  -0.847  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.167  -9.133  -0.398  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.997  -8.954  -0.057  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.561 -10.639  -1.729  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.260 -10.695  -1.840  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.247 -11.246  -0.171  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.077  -8.166  -0.394  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.747  -6.807   0.021  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.419  -5.934  -1.188  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.549  -6.367  -2.332  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.908  -6.194   0.806  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.641  -6.080   2.280  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.237  -6.951   3.176  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.792  -5.099   2.769  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.993  -6.849   4.532  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.544  -4.991   4.124  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.145  -5.867   5.007  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.993  -8.370  -0.676  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.879  -6.858   0.659  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.786  -6.810   0.676  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.107  -5.204   0.426  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.901  -7.720   2.805  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.321  -4.414   2.079  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.464  -7.535   5.220  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.881  -4.222   4.492  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.953  -5.784   6.066  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.992  -4.705  -0.923  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.645  -3.771  -1.989  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.897  -2.331  -1.554  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.940  -2.033  -0.360  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.179  -3.946  -2.390  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.995  -4.250  -3.846  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.745  -3.775  -4.884  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.994  -5.093  -4.426  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.271  -4.274  -6.073  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.198  -5.086  -5.819  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.946  -5.857  -3.902  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.392  -5.811  -6.693  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.147  -6.576  -4.771  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.374  -6.550  -6.153  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.909  -4.418   0.011  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.270  -3.992  -2.840  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.752  -4.760  -1.823  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.641  -3.036  -2.167  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.584  -3.105  -4.771  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.642  -4.080  -6.959  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.756  -5.891  -2.839  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.554  -5.801  -7.761  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.333  -7.172  -4.385  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.725  -7.126  -6.795  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.062  -1.443  -2.530  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.310  -0.035  -2.245  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.295   0.851  -2.960  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.266   0.916  -4.188  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.729   0.351  -2.669  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.408   1.317  -1.713  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.736   1.825  -2.242  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.468   2.480  -1.473  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.042   1.566  -3.425  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.015  -1.742  -3.461  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.211   0.111  -1.180  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.329  -0.545  -2.732  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.685   0.813  -3.645  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.756   2.163  -1.552  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.580   0.813  -0.775  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.460   1.533  -2.182  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.453   2.406  -2.757  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.888   3.383  -1.745  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.553   3.735  -0.772  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.528   1.443  -1.208  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.896   2.961  -3.570  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.647   1.801  -3.144  1.00  0.00           H  
ATOM    659  N   SER A 567       1.656   3.826  -1.978  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.003   4.775  -1.082  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.363   4.254  -0.644  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.100   3.668  -1.437  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.848   6.133  -1.769  1.00  0.00           C  
ATOM    664  OG  SER A 567       2.002   6.456  -2.526  1.00  0.00           O  
ATOM    665  H   SER A 567       1.176   3.509  -2.772  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.628   4.891  -0.210  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.005   6.104  -2.430  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.698   6.897  -1.019  1.00  0.00           H  
ATOM    669  HG  SER A 567       2.762   5.999  -2.160  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.694   4.475   0.624  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.971   4.032   1.168  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.477   4.995   2.237  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.739   5.367   3.151  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.843   2.627   1.739  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.064   4.949   1.207  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.686   4.001   0.359  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.817   2.273   2.044  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.440   1.969   0.985  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.183   2.645   2.593  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.738   5.398   2.116  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.340   6.319   3.072  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.636   7.673   3.038  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.659   8.420   4.016  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.281   5.736   4.484  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.283   6.356   5.442  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.613   5.619   5.412  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.614   6.261   6.260  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.773   5.699   6.584  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -9.076   4.489   6.132  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.633   6.345   7.360  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.276   5.067   1.367  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.374   6.458   2.791  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.476   4.674   4.431  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.290   5.891   4.883  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.883   6.313   6.444  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.446   7.386   5.161  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.976   5.600   4.396  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -6.456   4.608   5.757  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.411   7.155   6.604  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -8.430   3.998   5.547  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -9.949   4.067   6.378  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.409   7.258   7.702  1.00  0.00           H  
ATOM    703 HH22 ARG A 569     -10.505   5.922   7.603  1.00  0.00           H  
ATOM    704  N   GLY A 570      -3.011   7.982   1.907  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.308   9.244   1.769  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.828   9.120   2.069  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.019   9.913   1.584  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.026   7.347   1.160  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.431   9.603   0.757  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.743   9.962   2.450  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.470   8.123   2.872  1.00  0.00           N  
ATOM    712  CA  HIS A 571       0.924   7.898   3.238  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.659   7.139   2.136  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.036   6.575   1.237  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.011   7.123   4.552  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.496   7.887   5.733  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.801   8.346   5.826  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       1.110   8.270   6.877  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.961   8.980   6.973  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.184   8.948   7.630  1.00  0.00           N  
ATOM    721  H   HIS A 571      -1.159   7.524   3.227  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.393   8.862   3.367  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.430   6.215   4.467  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.042   6.867   4.746  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -1.500   8.227   5.149  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       2.140   8.079   7.147  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -1.874   9.445   7.317  1.00  0.00           H  
ATOM    728  N   ILE A 572       2.985   7.131   2.214  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.803   6.442   1.225  1.00  0.00           C  
ATOM    730  C   ILE A 572       4.934   5.665   1.891  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.693   6.213   2.689  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.405   7.427   0.206  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.308   8.313  -0.389  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.136   6.672  -0.894  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.132   9.627   0.341  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.424   7.599   2.955  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.169   5.748   0.693  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.121   8.050   0.720  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.548   8.534  -1.415  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.367   7.784  -0.349  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.200   6.830  -0.793  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.920   5.617  -0.811  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.809   7.032  -1.857  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.092   9.973   0.696  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.712  10.359  -0.333  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       2.467   9.487   1.180  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.041   4.382   1.556  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.083   3.550   2.130  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.993   2.108   1.670  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.465   1.826   0.594  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.407   3.998   0.914  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.044   3.949   1.845  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.997   3.578   3.207  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.510   1.196   2.485  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.486  -0.225   2.154  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.312  -0.922   2.832  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.751  -0.413   3.803  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.800  -0.887   2.571  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.808  -0.956   1.465  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.826  -1.841   0.426  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.947  -0.105   1.290  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.908  -1.592  -0.386  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.610  -0.532   0.122  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.469   0.976   2.004  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.768   0.085  -0.343  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.620   1.587   1.542  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.258   1.141   0.376  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.916   1.484   3.329  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.373  -0.313   1.084  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.235  -0.328   3.386  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.596  -1.896   2.900  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.093  -2.618   0.277  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.136  -2.092  -1.197  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.991   1.334   2.904  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.271  -0.246  -1.240  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.038   2.423   2.080  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.153   1.649   0.051  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.945  -2.090   2.314  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.836  -2.857   2.871  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.778  -4.252   2.255  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.229  -4.483   1.133  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.513  -2.128   2.632  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.172  -1.963   1.178  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.435  -0.772   0.521  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.588  -3.001   0.469  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.123  -0.618  -0.816  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.275  -2.853  -0.869  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.541  -1.660  -1.512  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.431  -2.445   1.541  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.999  -2.952   3.932  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.714  -2.684   3.099  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.568  -1.144   3.074  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.890   0.044   1.066  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.378  -3.934   0.971  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.333   0.316  -1.316  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.819  -3.668  -1.411  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.296  -1.542  -2.557  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.211  -5.207   3.007  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.080  -6.596   2.557  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.067  -6.747   1.428  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.958  -6.220   1.502  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.597  -7.331   3.811  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.913  -6.285   4.622  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.652  -5.004   4.355  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.031  -7.003   2.244  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.915  -8.121   3.528  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.442  -7.748   4.337  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.883  -6.196   4.313  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.971  -6.539   5.671  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.971  -4.166   4.367  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.439  -4.864   5.081  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.456  -7.470   0.383  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.581  -7.692  -0.761  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.375  -8.542  -0.374  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.687  -8.446  -0.987  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.351  -8.351  -1.895  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.353  -7.865   0.383  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.233  -6.730  -1.107  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.531  -9.389  -1.651  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.774  -8.290  -2.805  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.295  -7.845  -2.031  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.548  -9.375   0.649  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.526 -10.242   1.117  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.666  -9.423   1.716  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.759  -9.938   1.950  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.004 -11.235   2.154  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.731 -10.573   3.313  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.695 -11.409   4.577  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.701 -12.653   4.466  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.662 -10.820   5.678  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.418  -9.405   1.098  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.903 -10.792   0.267  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.826 -11.799   2.552  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.689 -11.913   1.667  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.762 -10.417   3.031  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.266  -9.620   3.515  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.400  -8.145   1.963  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.402  -7.254   2.537  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.171  -6.522   1.441  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.188  -5.880   1.704  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.739  -6.242   3.474  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.697  -6.758   5.206  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.510  -7.791   1.756  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.095  -7.857   3.104  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.719  -6.083   3.155  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.276  -5.308   3.420  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.364  -7.898   5.310  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.677  -6.622   0.211  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.317  -5.970  -0.925  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.845  -6.995  -1.922  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.278  -8.077  -2.072  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.343  -5.021  -1.648  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.144  -3.745  -0.845  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.012  -5.715  -1.900  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.863  -7.149   0.065  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.145  -5.385  -0.552  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.773  -4.756  -2.603  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.093  -3.424  -0.440  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.450  -3.931  -0.038  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.749  -2.972  -1.488  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.163  -6.550  -2.568  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.321  -5.016  -2.348  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.608  -6.070  -0.964  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.933  -6.646  -2.601  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.538  -7.537  -3.584  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.895  -6.780  -4.858  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.177  -5.582  -4.822  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.790  -8.199  -3.003  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.133  -9.529  -3.654  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -6.048 -10.570  -3.460  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.628 -10.780  -2.302  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -5.619 -11.176  -4.464  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.339  -5.769  -2.436  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.816  -8.304  -3.825  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.636  -8.367  -1.947  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.628  -7.532  -3.134  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.049  -9.901  -3.221  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.273  -9.371  -4.713  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.880  -7.486  -5.985  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.202  -6.879  -7.271  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.708  -6.691  -7.423  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.477  -7.647  -7.327  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.666  -7.742  -8.415  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.186  -7.540  -8.690  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.818  -7.808 -10.136  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -2.707  -7.411 -10.549  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.641  -8.410 -10.856  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.647  -8.437  -5.949  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.724  -5.912  -7.309  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.828  -8.783  -8.171  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.214  -7.505  -9.315  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.924  -6.521  -8.450  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.621  -8.214  -8.061  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.122  -5.450  -7.660  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.536  -5.134  -7.826  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.186  -6.051  -8.857  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.518  -6.563  -9.754  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.738  -3.669  -8.257  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.102  -2.724  -7.249  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.167  -3.442  -9.648  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.461  -4.730  -7.726  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.024  -5.278  -6.873  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.798  -3.468  -8.288  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -9.849  -2.033  -6.886  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.703  -3.293  -6.423  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -8.305  -2.173  -7.727  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.732  -4.016 -10.368  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.232  -2.392  -9.897  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.134  -3.753  -9.670  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.492  -6.252  -8.721  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.233  -7.106  -9.641  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.212  -6.288 -10.476  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.030  -5.542  -9.938  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.986  -8.191  -8.869  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -12.077  -9.247  -8.261  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.721 -10.345  -9.243  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -10.549 -10.554  -9.561  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.732 -11.055  -9.731  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.970  -5.815  -7.986  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.521  -7.577 -10.302  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.545  -7.727  -8.071  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.674  -8.683  -9.541  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -11.165  -8.773  -7.930  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -12.579  -9.691  -7.414  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.529 -11.771 -10.368  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -13.639 -10.832  -9.433  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.122  -6.432 -11.794  1.00  0.00           N  
ATOM    928  CA  SER A 585     -13.998  -5.703 -12.705  1.00  0.00           C  
ATOM    929  C   SER A 585     -14.635  -6.647 -13.720  1.00  0.00           C  
ATOM    930  O   SER A 585     -13.938  -7.346 -14.454  1.00  0.00           O  
ATOM    931  CB  SER A 585     -13.214  -4.608 -13.432  1.00  0.00           C  
ATOM    932  OG  SER A 585     -13.536  -3.326 -12.923  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.450  -7.041 -12.164  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.779  -5.244 -12.118  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -12.156  -4.778 -13.301  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -13.455  -4.636 -14.485  1.00  0.00           H  
ATOM    937  HG  SER A 585     -13.073  -2.654 -13.428  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 525       2.242  -8.402 -15.215  1.00  0.00           N  
ATOM      2  CA  MET A 525       2.835  -8.699 -13.916  1.00  0.00           C  
ATOM      3  C   MET A 525       3.962  -7.723 -13.597  1.00  0.00           C  
ATOM      4  O   MET A 525       5.110  -8.126 -13.402  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.364 -10.134 -13.889  1.00  0.00           C  
ATOM      6  CG  MET A 525       4.179 -10.505 -15.117  1.00  0.00           C  
ATOM      7  SD  MET A 525       4.837 -12.182 -15.035  1.00  0.00           S  
ATOM      8  CE  MET A 525       6.593 -11.863 -15.180  1.00  0.00           C  
ATOM      9  H1  MET A 525       1.267  -8.427 -15.312  1.00  0.00           H  
ATOM     10  HA  MET A 525       2.062  -8.596 -13.169  1.00  0.00           H  
ATOM     11  HB2 MET A 525       3.989 -10.258 -13.018  1.00  0.00           H  
ATOM     12  HB3 MET A 525       2.527 -10.813 -13.820  1.00  0.00           H  
ATOM     13  HG2 MET A 525       3.547 -10.425 -15.990  1.00  0.00           H  
ATOM     14  HG3 MET A 525       5.003  -9.813 -15.208  1.00  0.00           H  
ATOM     15  HE1 MET A 525       7.070 -12.694 -15.679  1.00  0.00           H  
ATOM     16  HE2 MET A 525       6.749 -10.961 -15.753  1.00  0.00           H  
ATOM     17  HE3 MET A 525       7.019 -11.743 -14.194  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.630  -6.437 -13.547  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.615  -5.403 -13.251  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.043  -4.355 -12.302  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.831  -4.160 -12.211  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.101  -4.707 -14.536  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.108  -5.580 -15.268  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.923  -4.367 -15.436  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.699  -6.178 -13.711  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.464  -5.876 -12.779  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.591  -3.786 -14.258  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       5.592  -6.192 -15.994  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.830  -4.954 -15.771  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.615  -6.217 -14.559  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       4.276  -3.833 -16.304  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.433  -5.279 -15.748  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       3.220  -3.751 -14.894  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.935  -3.662 -11.580  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.543  -2.621 -10.626  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.992  -1.378 -11.317  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.181  -1.190 -12.518  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.851  -2.293  -9.900  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.922  -2.664 -10.867  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.396  -3.841 -11.638  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.817  -2.987  -9.915  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.880  -1.239  -9.662  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.919  -2.874  -8.993  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.118  -1.837 -11.532  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.820  -2.937 -10.331  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.748  -3.812 -12.659  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.689  -4.766 -11.162  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.310  -0.533 -10.551  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.742   0.682 -11.109  1.00  0.00           C  
ATOM     50  C   GLY A 528       1.253   0.562 -11.362  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.701   1.270 -12.203  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.191  -0.735  -9.599  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.916   1.496 -10.420  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       3.238   0.901 -12.043  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.600  -0.339 -10.633  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -0.834  -0.550 -10.786  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.575  -0.195  -9.500  1.00  0.00           C  
ATOM     58  O   ARG A 529      -0.960   0.157  -8.493  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.118  -2.005 -11.166  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.695  -2.359 -12.582  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.436  -1.519 -13.611  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -0.673  -0.336 -14.003  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -1.211   0.720 -14.602  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -2.507   0.742 -14.876  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -0.451   1.758 -14.929  1.00  0.00           N  
ATOM     66  H   ARG A 529       1.096  -0.873  -9.979  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.182   0.094 -11.579  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.589  -2.654 -10.483  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.178  -2.187 -11.073  1.00  0.00           H  
ATOM     70  HG2 ARG A 529       0.365  -2.182 -12.686  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.908  -3.402 -12.761  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -1.618  -2.123 -14.486  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.378  -1.203 -13.187  1.00  0.00           H  
ATOM     74  HE  ARG A 529       0.288  -0.332 -13.811  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.083  -0.038 -14.630  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -2.911   1.540 -15.326  1.00  0.00           H  
ATOM     77 HH21 ARG A 529       0.527   1.745 -14.724  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -0.856   2.552 -15.380  1.00  0.00           H  
ATOM     79  N   LEU A 530      -2.899  -0.289  -9.543  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.726   0.024  -8.382  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.136  -1.248  -7.647  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.488  -2.251  -8.268  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -4.971   0.802  -8.812  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.808   2.317  -8.933  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.387   2.916  -7.600  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -3.796   2.660 -10.017  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.333  -0.574 -10.374  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.141   0.639  -7.714  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.280   0.425  -9.775  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.748   0.609  -8.086  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.758   2.754  -9.210  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.376   2.612  -7.372  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -5.052   2.569  -6.823  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.434   3.994  -7.659  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -2.870   2.974  -9.559  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -4.183   3.461 -10.630  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -3.618   1.790 -10.631  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.089  -1.199  -6.320  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.457  -2.347  -5.499  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.390  -1.930  -4.367  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.513  -0.747  -4.052  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.205  -3.012  -4.924  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.575  -4.011  -5.854  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.831  -5.365  -5.712  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.727  -3.594  -6.868  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -2.253  -6.286  -6.565  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.148  -4.511  -7.724  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.410  -5.859  -7.572  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.800  -0.372  -5.882  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.971  -3.055  -6.132  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.469  -2.252  -4.708  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.465  -3.525  -4.011  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.489  -5.701  -4.924  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.521  -2.541  -6.987  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.460  -7.339  -6.444  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.489  -4.174  -8.511  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.958  -6.577  -8.241  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.048  -2.912  -3.758  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.970  -2.649  -2.660  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.609  -3.471  -1.429  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.611  -4.702  -1.469  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.425  -2.958  -3.062  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.392  -2.440  -2.009  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.739  -2.361  -4.426  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.909  -3.836  -4.054  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.904  -1.599  -2.412  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.538  -4.031  -3.128  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.880  -1.742  -1.363  1.00  0.00           H  
ATOM    129 HG12 VAL A 532     -10.221  -1.946  -2.493  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.761  -3.268  -1.421  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.214  -2.915  -5.190  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.802  -2.417  -4.608  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.423  -1.328  -4.448  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.299  -2.785  -0.335  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.938  -3.451   0.910  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.123  -4.219   1.485  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.186  -3.647   1.728  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.421  -2.439   1.921  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.315  -1.805  -0.365  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.140  -4.149   0.696  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.432  -2.115   1.631  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.086  -1.589   1.951  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.377  -2.896   2.898  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.934  -5.516   1.702  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.988  -6.361   2.249  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.677  -6.767   3.686  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.551  -7.239   4.413  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.189  -7.631   1.401  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.879  -8.414   1.297  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.706  -7.267   0.017  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.078  -9.907   1.154  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.064  -5.914   1.488  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.908  -5.795   2.237  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.931  -8.246   1.886  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.328  -8.069   0.436  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.293  -8.241   2.188  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.182  -7.849  -0.727  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -9.763  -7.480  -0.039  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.539  -6.216  -0.165  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.863 -10.391   2.095  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -8.099 -10.109   0.869  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.409 -10.287   0.395  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.425  -6.578   4.090  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -5.997  -6.921   5.441  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.302  -5.738   6.108  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.411  -5.109   5.539  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.056  -8.127   5.409  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.669  -9.361   4.769  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.340 -10.249   5.803  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.194 -11.322   5.146  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -6.363 -12.421   4.579  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.773  -6.198   3.464  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.876  -7.176   6.013  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.168  -7.862   4.852  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.773  -8.375   6.422  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.406  -9.051   4.044  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -4.890  -9.924   4.276  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.580 -10.727   6.403  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -6.970  -9.638   6.436  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -7.865 -11.734   5.885  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -7.768 -10.870   4.351  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -6.670 -13.337   4.966  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -5.363 -12.274   4.821  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.459 -12.445   3.544  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.718  -5.427   7.345  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.148  -4.320   8.117  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.716  -4.601   8.563  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.345  -5.749   8.805  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.076  -4.219   9.331  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.656  -5.583   9.479  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.777  -6.135   8.086  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.176  -3.394   7.562  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.502  -3.935  10.203  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.842  -3.482   9.142  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -5.997  -6.200  10.071  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.629  -5.519   9.942  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.602  -7.201   8.085  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.750  -5.910   7.674  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.918  -3.544   8.671  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.526  -3.678   9.085  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.971  -2.341   9.567  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.440  -1.279   9.158  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.677  -4.209   7.929  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.539  -4.988   8.380  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.717  -4.337   8.725  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.510  -6.375   8.459  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.830  -5.044   9.136  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.618  -7.090   8.871  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.775  -6.420   9.208  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.881  -7.129   9.617  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.272  -2.655   8.464  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.489  -4.386   9.901  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.281  -4.862   7.318  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.335  -3.377   7.331  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.757  -3.258   8.668  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.399  -6.896   8.193  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.737  -4.520   9.401  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.575  -8.168   8.926  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.618  -7.782  10.271  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.031  -2.404  10.438  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.650  -1.198  10.976  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.146  -1.175  10.677  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.770  -2.207  10.428  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.419  -1.111  12.486  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.707  -0.166  12.874  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.968  -0.396  12.063  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.500  -1.506  12.023  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.453   0.654  11.412  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.360  -3.280  10.726  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.188  -0.347  10.500  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.179  -2.095  12.859  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.327  -0.767  12.958  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -0.939  -0.313  13.919  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.377   0.850  12.719  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.267   0.534  10.880  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -1.975   1.507  11.490  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.736   0.029  10.701  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.165   0.215  10.435  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.041  -0.345  11.551  1.00  0.00           C  
ATOM    240  O   PRO A 539       5.047   0.175  12.667  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.316   1.736  10.351  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.187   2.274  11.163  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.054   1.302  10.991  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.456  -0.230   9.495  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.273   2.029  10.759  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.246   2.051   9.321  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.478   2.332  12.200  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.903   3.249  10.795  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.476   1.231  11.901  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.425   1.597  10.164  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.778  -1.407  11.243  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.657  -2.037  12.221  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.118  -1.911  11.801  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.025  -2.113  12.608  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.289  -3.511  12.394  1.00  0.00           C  
ATOM    256  CG  GLN A 540       6.326  -3.983  13.839  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.944  -4.239  14.406  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       4.684  -5.293  14.987  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       4.049  -3.272  14.242  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.729  -1.775  10.337  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.521  -1.529  13.164  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.290  -3.668  12.013  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       6.982  -4.112  11.823  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.895  -4.900  13.890  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.813  -3.227  14.438  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.148  -3.411  14.598  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.327  -2.460  13.769  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.337  -1.577  10.534  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.688  -1.424  10.007  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.904  -0.021   9.449  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.954   0.651   9.048  1.00  0.00           O  
ATOM    272  CB  VAL A 541       9.979  -2.455   8.901  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.460  -2.461   8.553  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.518  -3.840   9.330  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.573  -1.430   9.939  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.384  -1.590  10.818  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.426  -2.172   8.018  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.040  -2.280   9.446  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.729  -3.422   8.138  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.664  -1.686   7.830  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.834  -4.566   8.596  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.953  -4.084  10.288  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.441  -3.853   9.409  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.159   0.413   9.425  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.501   1.736   8.914  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.053   1.890   7.464  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.608   1.267   6.562  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.009   1.973   9.023  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.529   1.762  10.432  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.656   1.244  10.577  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.808   2.114  11.388  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.873  -0.170   9.759  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.986   2.467   9.518  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.523   1.289   8.363  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.229   2.987   8.726  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.041   2.727   7.250  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.535   2.948   5.908  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.155   2.354   5.705  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.345   2.893   4.952  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.637   3.198   8.009  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.487   4.012   5.724  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.215   2.500   5.200  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.889   1.237   6.376  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.598   0.567   6.262  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.454   1.548   6.498  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.636   2.592   7.124  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.509  -0.589   7.261  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.854  -1.941   6.661  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.320  -3.098   7.483  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.029  -4.120   7.598  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.195  -2.981   8.012  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.576   0.855   6.961  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.518   0.171   5.261  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.189  -0.396   8.078  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.501  -0.637   7.647  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.430  -1.999   5.669  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       7.929  -2.029   6.598  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.274   1.204   5.991  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.100   2.053   6.146  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.890   1.241   6.596  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.830   0.024   6.422  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.756   2.783   4.834  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.134   1.919   3.630  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.467   4.127   4.773  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.722   2.518   2.303  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.193   0.359   5.501  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.323   2.795   6.900  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.692   2.965   4.819  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.204   1.783   3.614  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.654   0.955   3.723  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.520   3.969   4.592  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.050   4.718   3.973  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.338   4.646   5.711  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.258   2.027   1.504  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.660   2.384   2.161  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.956   3.573   2.297  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.902   1.929   7.185  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.327   1.293   7.671  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.214   0.804   6.531  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.996   1.147   5.368  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.023   2.412   8.448  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.509   3.671   7.843  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.907   3.382   7.425  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.111   0.470   8.336  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.094   2.324   8.330  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.764   2.343   9.495  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.106   3.937   6.984  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.528   4.465   8.575  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.151   3.921   6.521  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.594   3.640   8.217  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.216   0.001   6.871  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.139  -0.535   5.876  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.528  -0.738   6.474  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.674  -0.926   7.682  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.610  -1.860   5.324  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.391  -1.766   4.407  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.702  -3.117   4.295  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.797  -1.257   3.030  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.341  -0.237   7.813  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.208   0.180   5.069  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.346  -2.485   6.163  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.410  -2.328   4.767  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.684  -1.066   4.828  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.240  -3.845   4.884  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.311  -3.036   4.661  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.686  -3.429   3.261  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.062  -0.549   2.678  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.761  -0.774   3.095  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.856  -2.089   2.343  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.545  -0.699   5.620  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.923  -0.881   6.064  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.738  -1.628   5.012  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.429  -1.576   3.822  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.569   0.473   6.359  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.588   0.423   7.456  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.915   0.120   7.236  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.468   0.638   8.787  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.567   0.153   8.385  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.712   0.465   9.342  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.366  -0.545   4.669  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.905  -1.467   6.969  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.802   1.174   6.652  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.059   0.834   5.466  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.319  -0.087   6.369  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.562   0.899   9.315  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.621  -0.043   8.519  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.779  -2.322   5.460  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.637  -3.081   4.558  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.547  -2.150   3.763  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.381  -1.446   4.330  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.479  -4.086   5.346  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.678  -4.895   6.353  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.571  -5.835   7.149  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.193  -5.887   8.558  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.577  -6.851   9.387  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.348  -7.838   8.949  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.193  -6.830  10.656  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.974  -2.324   6.420  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.001  -3.619   3.870  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.251  -3.551   5.880  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -10.942  -4.772   4.653  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.939  -5.479   5.825  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.185  -4.217   7.035  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.592  -5.491   7.072  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.493  -6.826   6.727  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.624  -5.168   8.903  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.638  -7.857   7.993  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.636  -8.563   9.576  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.612  -6.087  10.990  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.482  -7.555  11.279  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.381  -2.153   2.444  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.194  -1.305   1.591  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.456  -0.061   1.139  1.00  0.00           C  
ATOM    414  O   GLY A 550     -11.031   0.802   0.475  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.701  -2.735   2.045  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.495  -1.870   0.722  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.077  -1.006   2.138  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.181   0.033   1.499  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.364   1.181   1.125  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.744   0.982  -0.255  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.324  -0.121  -0.603  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.264   1.411   2.163  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.550   2.601   3.057  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.713   2.751   3.491  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.614   3.381   3.325  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.780  -0.688   2.028  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -9.006   2.050   1.096  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.175   0.531   2.784  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.327   1.584   1.653  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.694   2.056  -1.035  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.128   1.999  -2.378  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.640   2.331  -2.356  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.254   3.500  -2.322  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.864   2.967  -3.307  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.374   2.935  -3.147  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.926   1.533  -3.352  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.387   1.511  -3.335  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -12.114   0.535  -3.868  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.519  -0.493  -4.456  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -13.438   0.587  -3.813  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.045   2.908  -0.700  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.255   0.993  -2.749  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.524   3.972  -3.101  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.626   2.716  -4.329  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.630   3.267  -2.152  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.819   3.597  -3.874  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.582   1.161  -4.306  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.558   0.895  -2.563  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.847   2.261  -2.907  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.520  -0.536  -4.498  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.069  -1.228  -4.855  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.890   1.360  -3.371  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.984  -0.148  -4.214  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.807   1.295  -2.374  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.360   1.477  -2.356  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.798   1.556  -3.772  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.232   0.829  -4.665  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.660   0.330  -1.603  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.149   0.502  -1.654  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.149   0.263  -0.163  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.174   0.388  -2.400  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.146   2.402  -1.841  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.910  -0.600  -2.090  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.911   1.541  -1.831  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.719   0.188  -0.714  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.745  -0.100  -2.454  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.755   1.130   0.051  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.739  -0.631  -0.025  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.300   0.241   0.504  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.832   2.446  -3.969  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.208   2.622  -5.275  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.232   2.119  -5.263  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.080   2.652  -4.547  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.241   4.096  -5.685  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.064   4.317  -7.177  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.485   5.717  -7.588  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.621   6.777  -6.923  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.788   6.724  -7.402  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.529   2.998  -3.217  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.772   2.045  -5.993  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.191   4.518  -5.390  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.449   4.618  -5.169  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.024   4.177  -7.432  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.667   3.597  -7.713  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.391   5.813  -8.660  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.515   5.873  -7.300  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -1.031   7.750  -7.145  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.634   6.616  -5.856  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       0.949   7.458  -8.122  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.988   5.794  -7.822  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.443   6.882  -6.609  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.502   1.090  -6.061  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.840   0.518  -6.144  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.751   1.372  -7.018  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.311   1.948  -8.015  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.803  -0.916  -6.705  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.211  -1.479  -6.823  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.934  -1.808  -5.832  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.216   0.709  -6.607  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.250   0.480  -5.144  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.369  -0.883  -7.694  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.666  -1.519  -5.845  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.167  -2.474  -7.241  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.800  -0.844  -7.469  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.265  -1.739  -4.806  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.095  -1.488  -5.901  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.016  -2.831  -6.168  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.022   1.450  -6.641  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.996   2.234  -7.391  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.185   1.372  -7.806  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.667   1.462  -8.934  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.479   3.421  -6.556  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.389   4.241  -5.865  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.965   5.006  -4.684  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.733   5.195  -6.852  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.313   0.969  -5.839  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.509   2.604  -8.281  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.140   3.041  -5.793  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.028   4.082  -7.210  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.628   3.572  -5.488  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.337   5.963  -5.021  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.774   4.440  -4.248  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.193   5.161  -3.944  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.277   6.128  -6.868  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       2.711   5.379  -6.551  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       3.743   4.755  -7.838  1.00  0.00           H  
ATOM    527  N   SER A 557       6.652   0.536  -6.884  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.787  -0.341  -7.153  1.00  0.00           C  
ATOM    529  C   SER A 557       7.725  -1.591  -6.281  1.00  0.00           C  
ATOM    530  O   SER A 557       7.196  -1.560  -5.168  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.101   0.401  -6.908  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.138  -0.500  -6.560  1.00  0.00           O  
ATOM    533  H   SER A 557       6.226   0.510  -6.002  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.738  -0.637  -8.190  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.387   0.930  -7.805  1.00  0.00           H  
ATOM    536  HB3 SER A 557       8.968   1.107  -6.100  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.668  -0.694  -7.337  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.268  -2.690  -6.793  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.276  -3.951  -6.062  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.162  -3.862  -4.824  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.175  -3.164  -4.820  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.765  -5.112  -6.947  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.920  -5.204  -8.219  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.717  -6.423  -6.176  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.485  -5.608  -7.962  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.674  -2.652  -7.684  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.263  -4.162  -5.752  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.792  -4.920  -7.219  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.911  -4.244  -8.707  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.358  -5.937  -8.881  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.455  -7.227  -6.848  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.684  -6.620  -5.739  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       7.977  -6.353  -5.393  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.286  -5.580  -6.901  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.822  -4.925  -8.471  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.322  -6.611  -8.332  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.772  -4.577  -3.772  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.542  -4.566  -2.542  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.528  -5.716  -2.465  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.169  -6.057  -3.458  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.955  -5.115  -3.831  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.085  -3.636  -2.477  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.863  -4.634  -1.705  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.650  -6.311  -1.283  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.568  -7.426  -1.081  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.956  -8.472  -0.153  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.597  -8.174   0.985  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.893  -6.927  -0.502  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.729  -6.057   0.732  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.016  -5.363   1.132  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.566  -4.611   0.301  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.472  -5.570   2.276  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.112  -5.992  -0.529  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.754  -7.880  -2.043  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.501  -7.780  -0.238  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.407  -6.350  -1.258  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      11.980  -5.306   0.530  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      12.402  -6.678   1.554  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.841  -9.700  -0.650  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.272 -10.772   0.146  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.767 -10.659   0.280  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.238 -10.600   1.389  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.144  -9.880  -1.565  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.512 -11.717  -0.318  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.713 -10.745   1.132  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.074 -10.628  -0.855  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.627 -10.519  -0.836  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.154  -9.144  -0.405  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.980  -8.956  -0.083  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.550 -10.678  -1.710  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.249 -10.723  -1.828  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.230 -11.254  -0.152  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.069  -8.181  -0.395  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.740  -6.818   0.003  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.416  -5.958  -1.214  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.541  -6.406  -2.354  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.901  -6.198   0.785  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.641  -6.092   2.260  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.220  -6.987   3.146  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.818  -5.096   2.763  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.984  -6.891   4.504  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.578  -4.996   4.120  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.160  -5.895   4.992  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.988  -8.394  -0.662  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.870  -6.861   0.641  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.783  -6.805   0.646  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.089  -5.204   0.407  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.864  -7.767   2.765  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.360  -4.393   2.082  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.441  -7.597   5.182  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.934  -4.216   4.498  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.975  -5.818   6.052  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.997  -4.723  -0.965  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.654  -3.800  -2.041  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.916  -2.357  -1.625  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.950  -2.042  -0.435  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.187  -3.971  -2.438  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.998  -4.290  -3.891  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.750  -3.831  -4.934  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.992  -5.135  -4.459  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.271  -4.340  -6.118  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.194  -5.144  -5.853  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.942  -5.888  -3.926  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.384  -5.874  -6.718  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.138  -6.611  -4.786  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.363  -6.602  -6.169  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.918  -4.424  -0.034  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.277  -4.036  -2.890  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.756  -4.776  -1.862  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.655  -3.055  -2.225  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.592  -3.164  -4.830  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.643  -4.158  -7.007  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.753  -5.908  -2.862  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.544  -5.877  -7.787  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.321  -7.199  -4.392  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.709  -7.181  -6.802  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.098  -1.484  -2.610  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.357  -0.075  -2.344  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.324   0.808  -3.038  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.277   0.881  -4.266  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.765   0.305  -2.810  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.474   1.271  -1.877  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.812   1.732  -2.421  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.417   0.984  -3.218  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.255   2.839  -2.051  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.059  -1.797  -3.539  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.287   0.080  -1.278  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.360  -0.592  -2.886  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.696   0.764  -3.785  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.846   2.138  -1.730  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.638   0.782  -0.928  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.497   1.480  -2.242  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.476   2.349  -2.796  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.950   3.346  -1.784  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.620   3.650  -0.796  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.581   1.383  -1.271  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.893   2.888  -3.634  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.654   1.742  -3.146  1.00  0.00           H  
ATOM    659  N   SER A 567       1.748   3.858  -2.027  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.136   4.831  -1.132  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.241   4.358  -0.674  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.012   3.805  -1.460  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.016   6.189  -1.825  1.00  0.00           C  
ATOM    664  OG  SER A 567       2.263   6.603  -2.355  1.00  0.00           O  
ATOM    665  H   SER A 567       1.264   3.576  -2.832  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.774   4.933  -0.267  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.301   6.119  -2.630  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.680   6.927  -1.110  1.00  0.00           H  
ATOM    669  HG  SER A 567       2.259   6.490  -3.309  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.543   4.578   0.600  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.825   4.177   1.163  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.145   4.969   2.427  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.265   5.224   3.248  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.828   2.683   1.460  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.113   5.023   1.178  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.590   4.373   0.425  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.251   2.168   0.706  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.391   2.509   2.431  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.844   2.317   1.450  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.407   5.357   2.574  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.841   6.122   3.736  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.144   7.479   3.784  1.00  0.00           C  
ATOM    683  O   ARG A 569      -2.786   7.967   4.855  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.553   5.344   5.021  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.512   5.667   6.156  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -3.841   6.514   7.228  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -4.575   6.481   8.489  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -4.430   7.389   9.448  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -3.582   8.395   9.289  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -5.133   7.291  10.569  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.063   5.123   1.883  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.905   6.280   3.651  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.622   4.287   4.812  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.550   5.573   5.351  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.355   6.213   5.758  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.854   4.745   6.600  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -2.843   6.137   7.393  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -3.788   7.535   6.879  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -5.208   5.746   8.628  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -3.051   8.472   8.446  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -3.474   9.078  10.012  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -5.774   6.533  10.693  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -5.022   7.974  11.290  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.955   8.084   2.615  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.302   9.378   2.545  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.832   9.304   2.904  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.211  10.320   3.221  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.262   7.646   1.793  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.399   9.764   1.541  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.794  10.053   3.229  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.271   8.100   2.857  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.136   7.899   3.181  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.857   7.180   2.045  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.226   6.687   1.109  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.274   7.097   4.475  1.00  0.00           C  
ATOM    716  CG  HIS A 571       1.275   7.949   5.709  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       2.166   7.767   6.746  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.490   8.990   6.066  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       1.926   8.661   7.689  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.915   9.416   7.301  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.818   7.329   2.597  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.587   8.870   3.318  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.449   6.405   4.552  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.201   6.543   4.452  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.867   7.085   6.786  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -0.321   9.411   5.487  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       2.466   8.758   8.619  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.182   7.123   2.133  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.988   6.464   1.113  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.136   5.681   1.741  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.984   6.247   2.430  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.563   7.479   0.107  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.461   8.415  -0.394  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.220   6.755  -1.058  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.309   9.668   0.439  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.628   7.535   2.903  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.349   5.777   0.576  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.320   8.062   0.610  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.684   8.713  -1.406  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.518   7.887  -0.377  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.285   6.939  -1.042  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.039   5.695  -0.971  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.807   7.117  -1.987  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       2.304   9.719   0.833  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       4.016   9.649   1.254  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.496  10.534  -0.179  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.158   4.374   1.496  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.208   3.535   2.042  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.096   2.094   1.584  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.565   1.818   0.508  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.456   3.977   0.939  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.165   3.927   1.734  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.150   3.562   3.121  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.598   1.174   2.400  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.553  -0.245   2.071  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.381  -0.929   2.768  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.846  -0.416   3.750  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.865  -0.924   2.469  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.868  -0.974   1.357  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.877  -1.839   0.300  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.010  -0.126   1.192  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.955  -1.579  -0.512  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.665  -0.532   0.014  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.540   0.938   1.926  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.824   0.089  -0.445  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.690   1.554   1.469  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.322   1.128   0.292  1.00  0.00           C  
ATOM    768  H   TRP A 574       7.008   1.457   3.245  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.422  -0.334   1.003  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.307  -0.383   3.292  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.657  -1.939   2.778  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.139  -2.610   0.139  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.178  -2.064  -1.334  1.00  0.00           H  
ATOM    774  HE3 TRP A 574      10.069   1.281   2.834  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.322  -0.227  -1.350  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.116   2.378   2.023  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.218   1.638  -0.027  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.988  -2.090   2.253  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.878  -2.843   2.825  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.806  -4.244   2.228  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.247  -4.491   1.104  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.558  -2.106   2.589  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.205  -1.962   1.136  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.475  -0.786   0.458  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.601  -3.005   0.451  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.150  -0.650  -0.880  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.276  -2.875  -0.886  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.549  -1.695  -1.552  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.454  -2.447   1.469  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.049  -2.925   3.888  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.760  -2.650   3.073  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.624  -1.118   3.016  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.944   0.034   0.983  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.386  -3.927   0.969  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.366   0.274  -1.396  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.806  -3.694  -1.410  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.296  -1.591  -2.597  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.240  -5.186   2.996  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.096  -6.580   2.563  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.073  -6.738   1.444  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.952  -6.239   1.540  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.618  -7.297   3.829  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.949  -6.238   4.634  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.693  -4.964   4.345  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.041  -6.996   2.246  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.930  -8.086   3.560  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.466  -7.714   4.353  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.916  -6.146   4.332  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.013  -6.480   5.684  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.017  -4.122   4.353  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.487  -4.820   5.062  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.466  -7.435   0.383  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.581  -7.659  -0.754  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.377  -8.504  -0.353  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.700  -8.380  -0.935  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.343  -8.326  -1.890  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.372  -7.807   0.365  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.234  -6.698  -1.102  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.615  -9.330  -1.599  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.716  -8.363  -2.770  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.235  -7.760  -2.107  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.568  -9.364   0.642  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.504 -10.230   1.118  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.644  -9.409   1.712  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.751  -9.913   1.907  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.030 -11.213   2.163  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.800 -10.544   3.289  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.844 -11.388   4.548  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.107 -12.604   4.437  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.614 -10.834   5.643  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.449  -9.418   1.067  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.881 -10.788   0.274  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.803 -11.750   2.593  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.687 -11.916   1.675  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.812 -10.364   2.960  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.326  -9.601   3.522  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.367  -8.142   1.997  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.369  -7.249   2.570  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.164  -6.550   1.474  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.235  -5.997   1.725  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.700  -6.212   3.473  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.670  -6.667   5.223  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.467  -7.797   1.819  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.044  -7.848   3.162  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.678  -6.072   3.153  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.229  -5.275   3.385  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.568  -6.161   5.758  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.633  -6.576   0.255  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.293  -5.943  -0.880  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.785  -6.985  -1.880  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.222  -8.073  -1.984  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.351  -4.962  -1.601  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.206  -3.675  -0.803  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.993  -5.605  -1.841  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.777  -7.032   0.117  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.141  -5.388  -0.507  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.784  -4.717  -2.561  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.505  -3.829   0.004  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.847  -2.888  -1.449  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.167  -3.396  -0.394  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.476  -5.713  -0.900  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.130  -6.577  -2.291  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.411  -4.982  -2.503  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.841  -6.642  -2.611  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.409  -7.548  -3.603  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.936  -6.775  -4.807  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.467  -5.674  -4.667  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.536  -8.376  -2.982  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.080  -9.453  -3.905  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -7.961 -10.452  -3.181  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.172 -10.503  -3.482  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -7.440 -11.184  -2.313  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.247  -5.760  -2.481  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.626  -8.214  -3.931  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.166  -8.852  -2.086  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.348  -7.715  -2.717  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.661  -8.982  -4.684  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.249  -9.982  -4.348  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.785  -7.360  -5.991  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.243  -6.726  -7.221  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.760  -6.554  -7.212  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.484  -7.363  -6.630  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.821  -7.553  -8.437  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.376  -7.329  -8.853  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.130  -7.668 -10.310  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.108  -8.326 -10.600  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.957  -7.278 -11.160  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.353  -8.239  -6.039  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.783  -5.751  -7.283  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.949  -8.600  -8.207  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.456  -7.295  -9.271  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.126  -6.291  -8.694  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.738  -7.949  -8.241  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.234  -5.494  -7.860  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.663  -5.216  -7.927  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.419  -6.372  -8.573  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.851  -7.141  -9.347  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.946  -3.926  -8.719  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.218  -2.745  -8.096  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.549  -4.098 -10.178  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.607  -4.887  -8.304  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.025  -5.081  -6.918  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -11.008  -3.728  -8.677  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -8.254  -2.628  -8.568  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -9.801  -1.847  -8.237  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -9.082  -2.924  -7.039  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.662  -3.157 -10.695  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.519  -4.419 -10.235  1.00  0.00           H  
ATOM    909 HG23 VAL A 583     -10.184  -4.841 -10.638  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.702  -6.487  -8.248  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.536  -7.550  -8.797  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.625  -6.978  -9.697  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.547  -6.312  -9.226  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.167  -8.367  -7.667  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -12.180  -8.778  -6.587  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -12.086  -7.761  -5.466  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.803  -6.761  -5.457  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.197  -8.015  -4.511  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.098  -5.843  -7.625  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.902  -8.198  -9.385  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.948  -7.779  -7.207  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.602  -9.262  -8.086  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.494  -9.723  -6.170  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -11.203  -8.889  -7.035  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -11.115  -7.375  -3.775  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -10.659  -8.830  -4.585  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.513  -7.243 -10.995  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.487  -6.750 -11.963  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.678  -7.697 -12.064  1.00  0.00           C  
ATOM    930  O   SER A 585     -16.700  -7.363 -12.661  1.00  0.00           O  
ATOM    931  CB  SER A 585     -13.834  -6.585 -13.337  1.00  0.00           C  
ATOM    932  OG  SER A 585     -14.577  -5.695 -14.151  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.756  -7.780 -11.310  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.836  -5.787 -11.621  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -12.836  -6.192 -13.212  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -13.785  -7.547 -13.826  1.00  0.00           H  
ATOM    937  HG  SER A 585     -14.037  -4.932 -14.367  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 525       4.912  -9.266 -15.237  1.00  0.00           N  
ATOM      2  CA  MET A 525       4.484  -8.690 -13.967  1.00  0.00           C  
ATOM      3  C   MET A 525       5.303  -7.448 -13.629  1.00  0.00           C  
ATOM      4  O   MET A 525       6.418  -7.548 -13.118  1.00  0.00           O  
ATOM      5  CB  MET A 525       4.615  -9.723 -12.846  1.00  0.00           C  
ATOM      6  CG  MET A 525       3.510 -10.766 -12.847  1.00  0.00           C  
ATOM      7  SD  MET A 525       3.616 -11.893 -11.444  1.00  0.00           S  
ATOM      8  CE  MET A 525       2.071 -12.784 -11.608  1.00  0.00           C  
ATOM      9  H1  MET A 525       4.866 -10.236 -15.361  1.00  0.00           H  
ATOM     10  HA  MET A 525       3.447  -8.408 -14.065  1.00  0.00           H  
ATOM     11  HB2 MET A 525       5.562 -10.232 -12.949  1.00  0.00           H  
ATOM     12  HB3 MET A 525       4.594  -9.209 -11.896  1.00  0.00           H  
ATOM     13  HG2 MET A 525       2.556 -10.261 -12.813  1.00  0.00           H  
ATOM     14  HG3 MET A 525       3.578 -11.340 -13.759  1.00  0.00           H  
ATOM     15  HE1 MET A 525       1.509 -12.702 -10.690  1.00  0.00           H  
ATOM     16  HE2 MET A 525       1.497 -12.363 -12.420  1.00  0.00           H  
ATOM     17  HE3 MET A 525       2.276 -13.825 -11.814  1.00  0.00           H  
ATOM     18  N   VAL A 526       4.742  -6.278 -13.920  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.420  -5.017 -13.646  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.543  -4.092 -12.808  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.317  -4.201 -12.797  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.809  -4.295 -14.949  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       7.047  -4.932 -15.564  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       4.649  -4.308 -15.933  1.00  0.00           C  
ATOM     25  H   VAL A 526       3.851  -6.264 -14.327  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.324  -5.236 -13.097  1.00  0.00           H  
ATOM     27  HB  VAL A 526       6.041  -3.266 -14.713  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       7.639  -4.171 -16.050  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       7.631  -5.403 -14.788  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.747  -5.673 -16.290  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       4.637  -3.381 -16.486  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       4.767  -5.135 -16.618  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       3.720  -4.418 -15.393  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.185  -3.160 -12.089  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.484  -2.197 -11.235  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.696  -1.172 -12.043  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.630  -1.251 -13.269  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.616  -1.515 -10.465  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.812  -1.660 -11.342  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.646  -2.973 -12.055  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.821  -2.692 -10.540  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.370  -0.475 -10.302  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.761  -2.009  -9.516  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.847  -0.849 -12.053  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.709  -1.672 -10.740  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       7.050  -2.915 -13.054  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       7.122  -3.768 -11.499  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.099  -0.209 -11.348  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.323   0.818 -12.018  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.856   0.459 -12.128  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.163   0.916 -13.037  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.186  -0.196 -10.372  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.417   1.742 -11.466  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.722   0.963 -13.012  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.380  -0.366 -11.200  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.016  -0.790 -11.198  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.723  -0.325  -9.929  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.121   0.320  -9.070  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.108  -2.312 -11.319  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.737  -2.838 -12.695  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.896  -2.706 -13.672  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.516  -3.096 -15.027  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -0.722  -2.368 -15.806  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -0.227  -1.220 -15.366  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -0.422  -2.790 -17.028  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.980  -0.697 -10.500  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.500  -0.340 -12.052  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.442  -2.759 -10.595  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.121  -2.617 -11.101  1.00  0.00           H  
ATOM     70  HG2 ARG A 529       0.103  -2.274 -13.072  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.467  -3.880 -12.611  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.704  -3.339 -13.339  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.225  -1.677 -13.682  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.870  -3.941 -15.374  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -0.451  -0.901 -14.445  1.00  0.00           H  
ATOM     76 HH12 ARG A 529       0.372  -0.674 -15.953  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -0.792  -3.654 -17.363  1.00  0.00           H  
ATOM     78 HH22 ARG A 529       0.175  -2.242 -17.613  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.005  -0.657  -9.818  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.796  -0.273  -8.653  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.148  -1.493  -7.808  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.441  -2.565  -8.338  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.074   0.442  -9.094  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.914   1.902  -9.521  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.223   1.990 -10.873  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -6.267   2.596  -9.565  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.431  -1.172 -10.535  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.202   0.404  -8.058  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.487  -0.103  -9.929  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.771   0.413  -8.267  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -4.297   2.416  -8.796  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.762   2.674 -11.509  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.203   1.012 -11.331  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.211   2.343 -10.737  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -6.166   3.548 -10.065  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -6.623   2.756  -8.558  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -6.971   1.980 -10.104  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.119  -1.322  -6.491  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.437  -2.409  -5.572  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.314  -1.913  -4.426  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.406  -0.712  -4.174  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.152  -3.026  -5.015  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.476  -3.968  -5.970  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.593  -5.339  -5.810  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.724  -3.482  -7.027  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.973  -6.208  -6.688  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.102  -4.346  -7.908  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.226  -5.712  -7.737  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.878  -0.444  -6.128  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.978  -3.161  -6.124  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.454  -2.236  -4.779  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.386  -3.575  -4.115  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.178  -5.730  -4.989  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.625  -2.415  -7.162  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.072  -7.275  -6.552  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.519  -3.955  -8.728  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.741  -6.389  -8.425  1.00  0.00           H  
ATOM    118  N   VAL A 532      -5.957  -2.849  -3.734  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.827  -2.508  -2.614  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.497  -3.350  -1.386  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.479  -4.579  -1.450  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.311  -2.708  -2.976  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.526  -4.070  -3.616  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.186  -2.546  -1.741  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.843  -3.790  -3.982  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.673  -1.466  -2.376  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.591  -1.949  -3.691  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.437  -4.506  -3.236  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.600  -3.956  -4.688  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -7.693  -4.715  -3.380  1.00  0.00           H  
ATOM    131 HG21 VAL A 532     -10.172  -2.221  -2.040  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.259  -3.492  -1.225  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.748  -1.810  -1.084  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.237  -2.679  -0.269  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.909  -3.365   0.975  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.115  -4.126   1.516  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.182  -3.549   1.725  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.404  -2.370   2.010  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.266  -1.700  -0.281  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.115  -4.068   0.770  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.370  -2.136   1.806  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.995  -1.468   1.960  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.488  -2.803   2.995  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.938  -5.424   1.740  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.012  -6.263   2.256  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.753  -6.656   3.707  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.657  -7.108   4.410  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.184  -7.540   1.413  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.857  -8.298   1.318  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.702  -7.193   0.026  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.026  -9.791   1.148  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.064  -5.826   1.554  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.931  -5.697   2.207  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.916  -8.169   1.897  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.299  -7.928   0.473  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.290  -8.128   2.221  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.709  -6.120  -0.098  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.058  -7.636  -0.720  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.705  -7.576  -0.091  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.896 -10.280   2.102  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -8.013 -10.002   0.765  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.284 -10.159   0.452  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.513  -6.480   4.149  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.134  -6.814   5.517  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.419  -5.642   6.184  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.482  -5.062   5.635  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.232  -8.050   5.532  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.863  -9.271   4.886  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.691 -10.064   5.884  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.818 -10.975   6.732  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -5.483 -12.241   6.021  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.835  -6.117   3.541  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -7.036  -7.030   6.069  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.318  -7.821   5.003  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.993  -8.293   6.557  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.504  -8.949   4.078  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.081  -9.906   4.496  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -7.211  -9.376   6.533  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.408 -10.667   5.344  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -4.904 -10.455   6.972  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.347 -11.214   7.643  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -4.468 -12.264   5.793  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -6.027 -12.310   5.138  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -5.711 -13.059   6.621  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.869  -5.286   7.396  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.286  -4.182   8.164  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.885  -4.506   8.672  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.575  -5.660   8.972  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.254  -4.016   9.338  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.893  -5.352   9.494  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.983  -5.933   8.110  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.256  -3.270   7.587  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.704  -3.734  10.224  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.983  -3.255   9.102  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.282  -5.980  10.126  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.880  -5.240   9.918  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.849  -7.004   8.141  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.930  -5.681   7.656  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.043  -3.483   8.767  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.674  -3.661   9.236  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.067  -2.327   9.663  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.469  -1.268   9.181  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.816  -4.297   8.143  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.102  -5.387   8.650  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.409  -6.602   9.091  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.478  -5.202   8.689  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.425  -7.601   9.556  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.319  -6.195   9.151  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.788  -7.393   9.584  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.623  -8.384  10.046  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.349  -2.587   8.513  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.700  -4.321  10.090  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.461  -4.730   7.394  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.203  -3.534   7.686  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.477  -6.762   9.069  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.890  -4.263   8.350  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       0.010  -8.538   9.895  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.386  -6.033   9.173  1.00  0.00           H  
ATOM    219  HH  TYR A 537       2.251  -8.770  10.842  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.098  -2.389  10.570  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.564  -1.186  11.062  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.056  -1.218  10.744  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.639  -2.272  10.491  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.355  -1.045  12.571  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.793  -0.120  12.942  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -2.066  -0.435  12.183  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.572  -1.557  12.235  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.591   0.554  11.470  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.177  -3.262  10.917  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.120  -0.337  10.566  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.153  -2.020  12.988  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.260  -0.655  13.012  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -0.989  -0.217  13.999  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.503   0.898  12.724  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.414   0.377  10.968  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.133   1.420  11.474  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.689  -0.035  10.757  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.120   0.099  10.471  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.989  -0.487  11.577  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.897  -0.078  12.735  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.323   1.614  10.378  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.226   2.194  11.203  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.055   1.262  11.049  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.382  -0.358   9.528  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.294   1.874  10.774  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.251   1.927   9.348  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.531   2.245  12.236  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.971   3.176  10.835  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.487   1.215  11.967  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.426   1.576  10.229  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.833  -1.449  11.215  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.718  -2.092  12.179  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.163  -2.061  11.694  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.049  -2.648  12.315  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.280  -3.537  12.421  1.00  0.00           C  
ATOM    256  CG  GLN A 540       4.938  -3.656  13.128  1.00  0.00           C  
ATOM    257  CD  GLN A 540       5.009  -3.245  14.585  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       5.733  -3.849  15.378  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       4.255  -2.214  14.948  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.860  -1.732  10.278  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.650  -1.545  13.107  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.206  -4.043  11.470  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.025  -4.031  13.026  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       4.224  -3.021  12.626  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       4.607  -4.682  13.073  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       4.280  -1.928  15.884  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.702  -1.782  14.263  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.395  -1.373  10.581  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.734  -1.265  10.014  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.958   0.108   9.391  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.010   0.775   8.976  1.00  0.00           O  
ATOM    272  CB  VAL A 541       9.980  -2.347   8.946  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.453  -2.404   8.573  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.493  -3.701   9.438  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.648  -0.926  10.131  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.447  -1.408  10.812  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.417  -2.085   8.061  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.634  -1.767   7.720  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      12.050  -2.068   9.408  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.722  -3.421   8.324  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.946  -3.921  10.394  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.418  -3.681   9.546  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       9.768  -4.464   8.726  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.218   0.524   9.328  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.568   1.818   8.753  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.157   1.892   7.286  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.732   1.214   6.435  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.070   2.071   8.888  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.485   3.412   8.315  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      12.767   4.406   8.549  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.529   3.467   7.634  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.930  -0.053   9.675  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.033   2.580   9.301  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.340   2.048   9.934  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.607   1.295   8.364  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.155   2.717   6.998  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.682   2.862   5.633  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.312   2.249   5.425  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.587   2.629   4.506  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.733   3.232   7.716  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.637   3.913   5.389  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.384   2.379   4.968  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.956   1.295   6.280  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.664   0.626   6.184  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.523   1.610   6.433  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.723   2.674   7.020  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.586  -0.527   7.186  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.990  -1.870   6.600  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.645  -3.032   7.512  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.643  -2.929   8.251  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.377  -4.043   7.489  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.577   1.035   6.992  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.569   0.230   5.185  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.237  -0.310   8.020  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.570  -0.607   7.546  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.478  -2.007   5.660  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.057  -1.868   6.431  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.327   1.245   5.983  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.155   2.093   6.158  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.947   1.277   6.604  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.887   0.061   6.424  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.802   2.841   4.858  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.151   1.983   3.640  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.533   4.174   4.799  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.723   2.597   2.325  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.231   0.385   5.524  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.383   2.825   6.919  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.742   3.039   4.859  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.218   1.835   3.604  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.662   1.024   3.733  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.568   4.007   4.539  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.073   4.803   4.052  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.478   4.658   5.762  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.509   2.473   1.597  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.825   2.110   1.975  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.528   3.650   2.467  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.959   1.960   7.201  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.268   1.319   7.684  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.157   0.836   6.544  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.924   1.163   5.379  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.964   2.432   8.471  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.452   3.697   7.871  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.962   3.412   7.449  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.049   0.492   8.343  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.034   2.343   8.353  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.703   2.356   9.516  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.052   3.966   7.016  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.471   4.485   8.609  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.204   3.956   6.549  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.652   3.665   8.241  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.178   0.057   6.885  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.104  -0.470   5.888  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.498  -0.647   6.481  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.650  -0.858   7.685  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.594  -1.807   5.347  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.394  -1.735   4.403  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.727  -3.096   4.281  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.821  -1.224   3.035  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.313  -0.169   7.828  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.158   0.240   5.077  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.315  -2.421   6.190  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.408  -2.279   4.814  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.667  -1.043   4.806  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.735  -3.410   3.248  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.267  -3.815   4.880  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.293  -3.031   4.631  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.083  -0.529   2.663  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.776  -0.725   3.118  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.908  -2.056   2.351  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.514  -0.563   5.627  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.896  -0.717   6.066  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.730  -1.422   4.999  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.420  -1.352   3.810  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.506   0.648   6.387  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.519   0.607   7.490  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.179   0.644   8.825  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.870   0.534   7.449  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.276   0.593   9.558  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.317   0.526   8.747  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.329  -0.393   4.680  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.895  -1.319   6.961  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.720   1.326   6.684  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -7.992   1.035   5.502  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.269   0.698   9.182  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.484   0.488   6.560  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.318   0.606  10.637  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.787  -2.099   5.435  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.662  -2.819   4.517  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.503  -1.847   3.694  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.327  -1.111   4.235  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.576  -3.771   5.291  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.823  -4.796   6.123  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.704  -5.985   6.472  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.229  -6.646   5.281  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.195  -7.558   5.311  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.738  -7.915   6.466  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.621  -8.113   4.183  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.981  -2.118   6.394  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.041  -3.395   3.848  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.201  -3.191   5.955  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.203  -4.299   4.590  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.970  -5.146   5.561  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.486  -4.328   7.036  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.119  -6.696   7.037  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.529  -5.640   7.075  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.842  -6.396   4.415  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.419  -7.497   7.318  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.466  -8.601   6.487  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.214  -7.846   3.310  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.346  -8.799   4.207  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.287  -1.851   2.381  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.032  -0.966   1.505  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.220   0.240   1.074  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.732   1.130   0.394  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.617  -2.460   2.006  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.334  -1.516   0.628  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.915  -0.623   2.025  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.953   0.271   1.470  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.068   1.376   1.120  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.442   1.157  -0.254  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.890   0.093  -0.532  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -6.972   1.534   2.175  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.146   2.790   3.006  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.128   3.454   3.297  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.298   3.109   3.365  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.603  -0.469   2.010  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.660   2.278   1.092  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -6.994   0.681   2.837  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.012   1.578   1.682  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.533   2.170  -1.109  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.978   2.087  -2.454  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.480   2.376  -2.442  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.060   3.532  -2.397  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.690   3.072  -3.384  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.942   2.502  -4.029  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.957   2.062  -2.984  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.427   3.182  -2.173  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.276   4.103  -2.614  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.745   4.038  -3.852  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -11.658   5.091  -1.816  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.986   2.993  -0.828  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.136   1.083  -2.818  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.970   3.947  -2.817  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.008   3.364  -4.168  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.392   3.261  -4.653  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -8.669   1.650  -4.634  1.00  0.00           H  
ATOM    447  HD2 ARG A 552     -10.800   1.614  -3.487  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.493   1.331  -2.339  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -10.093   3.249  -1.254  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.460   3.294  -4.456  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.386   4.732  -4.182  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -11.306   5.144  -0.881  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -12.297   5.785  -2.149  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.678   1.317  -2.482  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.226   1.456  -2.475  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.680   1.575  -3.894  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.105   0.855  -4.798  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.551   0.261  -1.776  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.037   0.374  -1.868  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.000   0.171  -0.326  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.072   0.420  -2.517  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.979   2.354  -1.928  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.853  -0.645  -2.281  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.679  -0.243  -2.679  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.762   1.403  -2.050  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.594   0.042  -0.941  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.390   1.126  -0.010  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.769  -0.582  -0.233  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.158  -0.098   0.296  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.735   2.490  -4.083  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.127   2.704  -5.391  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.312   2.200  -5.411  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.205   2.815  -4.826  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.165   4.190  -5.756  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.265   4.447  -7.249  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -0.074   3.868  -7.996  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.231   4.660  -9.258  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.287   5.685  -9.029  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.438   3.034  -3.323  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.700   2.149  -6.118  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.018   4.645  -5.276  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.263   4.660  -5.391  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -2.167   3.990  -7.625  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.301   5.514  -7.421  1.00  0.00           H  
ATOM    485  HD2 LYS A 554       0.792   3.893  -7.351  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -0.293   2.845  -8.267  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.565   3.976 -10.024  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.671   5.153  -9.585  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.306   5.960  -8.025  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.097   6.529  -9.604  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       2.219   5.302  -9.289  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.533   1.080  -6.090  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.865   0.495  -6.188  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.772   1.341  -7.075  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.326   1.919  -8.066  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.809  -0.939  -6.750  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.211  -1.514  -6.888  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.946  -1.824  -5.865  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.219   0.635  -6.535  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.286   0.453  -5.195  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.361  -0.901  -7.732  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.151  -2.507  -7.307  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.797  -0.881  -7.539  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.677  -1.560  -5.916  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.278  -1.740  -4.841  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.085  -1.508  -5.935  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.031  -2.851  -6.188  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.048   1.409  -6.711  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.020   2.185  -7.474  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.239   1.338  -7.823  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.739   1.383  -8.947  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.452   3.419  -6.681  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.330   4.216  -6.013  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.887   5.099  -4.908  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.585   5.052  -7.043  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.345   0.927  -5.912  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.545   2.504  -8.389  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.131   3.094  -5.907  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.972   4.082  -7.357  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.625   3.528  -5.567  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.611   5.783  -5.324  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.362   4.482  -4.159  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.081   5.658  -4.454  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.523   4.886  -6.940  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.899   4.765  -8.036  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       3.803   6.097  -6.884  1.00  0.00           H  
ATOM    527  N   SER A 557       6.714   0.564  -6.851  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.877  -0.293  -7.055  1.00  0.00           C  
ATOM    529  C   SER A 557       7.770  -1.560  -6.213  1.00  0.00           C  
ATOM    530  O   SER A 557       7.213  -1.545  -5.116  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.161   0.462  -6.703  1.00  0.00           C  
ATOM    532  OG  SER A 557       9.496   0.287  -5.337  1.00  0.00           O  
ATOM    533  H   SER A 557       6.273   0.573  -5.976  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.906  -0.568  -8.099  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.971   0.090  -7.311  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.020   1.516  -6.895  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.006  -0.521  -5.234  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.310  -2.657  -6.736  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.277  -3.933  -6.034  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.128  -3.886  -4.768  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.170  -3.233  -4.733  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.774  -5.082  -6.931  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.932  -5.163  -8.205  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.729  -6.402  -6.175  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.501  -5.587  -7.958  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.740  -2.606  -7.615  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.253  -4.136  -5.758  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.800  -4.883  -7.198  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.914  -4.195  -8.680  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.380  -5.881  -8.878  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.487  -7.201  -6.859  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.693  -6.592  -5.726  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       7.976  -6.349  -5.403  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.357  -6.596  -8.316  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.290  -5.545  -6.901  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.833  -4.921  -8.485  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.677  -4.586  -3.732  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.410  -4.613  -2.479  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.399  -5.758  -2.411  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.952  -6.171  -3.430  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.840  -5.088  -3.819  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.944  -3.681  -2.368  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.706  -4.711  -1.666  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.625  -6.272  -1.206  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.558  -7.375  -1.010  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.951  -8.448  -0.109  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.592  -8.181   1.037  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.867  -6.864  -0.401  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.825  -6.279  -1.425  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.388  -7.327  -2.363  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.539  -7.025  -3.566  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.677  -8.449  -1.897  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.154  -5.900  -0.431  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.767  -7.810  -1.975  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.637  -6.100   0.326  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.362  -7.686   0.096  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.300  -5.538  -2.009  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      14.644  -5.807  -0.902  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.838  -9.662  -0.638  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.274 -10.756   0.130  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.768 -10.648   0.272  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.243 -10.613   1.385  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.141  -9.816  -1.557  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.512 -11.688  -0.362  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.717 -10.756   1.115  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.070 -10.593  -0.858  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.623 -10.487  -0.833  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.150  -9.113  -0.398  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.982  -8.930  -0.058  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.542 -10.625  -1.717  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.240 -10.692  -1.821  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.231 -11.223  -0.145  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.061  -8.145  -0.408  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.732  -6.783  -0.009  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.409  -5.923  -1.228  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.531  -6.372  -2.368  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.891  -6.163   0.773  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.630  -6.055   2.248  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.217  -6.942   3.136  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.798  -5.065   2.747  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.979  -6.845   4.494  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.556  -4.963   4.104  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.146  -5.855   4.979  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.977  -8.354  -0.689  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.861  -6.825   0.628  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.774  -6.770   0.637  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.081  -5.169   0.395  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.868  -7.718   2.757  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.334  -4.368   2.064  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.441  -7.545   5.174  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.905  -4.189   4.480  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.959  -5.777   6.039  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.994  -4.686  -0.978  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.652  -3.763  -2.054  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.913  -2.319  -1.637  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.997  -2.014  -0.448  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.185  -3.934  -2.453  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.999  -4.266  -3.903  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.744  -3.807  -4.951  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.002  -5.128  -4.463  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.271  -4.331  -6.130  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.202  -5.145  -5.858  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.961  -5.887  -3.923  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.400  -5.892  -6.715  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.165  -6.627  -4.776  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.387  -6.626  -6.159  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.916  -4.385  -0.048  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.276  -3.998  -2.903  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.750  -4.731  -1.870  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.656  -3.014  -2.251  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.579  -3.131  -4.854  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.639  -4.153  -7.021  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.773  -5.901  -2.859  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.559  -5.901  -7.784  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.354  -7.220  -4.376  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.740  -7.218  -6.787  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.041  -1.437  -2.623  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.293  -0.026  -2.356  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.269   0.854  -3.067  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.232   0.916  -4.295  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.707   0.356  -2.802  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.380   1.368  -1.892  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.530   2.088  -2.569  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.619   1.488  -2.685  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       9.341   3.252  -2.982  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.964  -1.742  -3.551  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.208   0.131  -1.291  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.316  -0.536  -2.828  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.656   0.775  -3.796  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.648   2.101  -1.586  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.759   0.855  -1.021  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.437   1.534  -2.284  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.422   2.402  -2.854  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.817   3.339  -1.829  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.403   3.576  -0.773  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.513   1.447  -1.311  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.869   2.987  -3.644  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.637   1.790  -3.273  1.00  0.00           H  
ATOM    659  N   SER A 567       1.642   3.875  -2.141  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.959   4.797  -1.240  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.318   4.171  -0.688  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.107   3.587  -1.430  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.628   6.102  -1.967  1.00  0.00           C  
ATOM    664  OG  SER A 567       1.451   6.272  -3.108  1.00  0.00           O  
ATOM    665  H   SER A 567       1.224   3.647  -2.998  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.625   5.012  -0.418  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.404   6.084  -2.281  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.787   6.935  -1.296  1.00  0.00           H  
ATOM    669  HG  SER A 567       1.042   5.844  -3.865  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.514   4.298   0.620  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.695   3.747   1.273  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.016   4.504   2.558  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.121   5.035   3.216  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.496   2.268   1.564  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.151   4.775   1.159  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.530   3.845   0.592  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -0.901   2.155   2.459  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -2.457   1.797   1.709  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -0.988   1.803   0.733  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.297   4.550   2.908  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.735   5.243   4.114  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.256   6.692   4.112  1.00  0.00           C  
ATOM    683  O   ARG A 569      -2.932   7.251   5.159  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.213   4.523   5.359  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.102   4.699   6.580  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -3.505   5.693   7.565  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -3.978   5.465   8.927  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -3.868   6.359   9.903  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -3.306   7.537   9.667  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -4.323   6.077  11.117  1.00  0.00           N  
ATOM    691  H   ARG A 569      -3.964   4.107   2.342  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.815   5.233   4.128  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.138   3.467   5.146  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.232   4.906   5.596  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.068   5.061   6.262  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.216   3.744   7.071  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -2.430   5.597   7.546  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -3.782   6.691   7.260  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -4.397   4.600   9.123  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -2.963   7.752   8.753  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -3.227   8.210  10.403  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -4.747   5.191  11.299  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -4.240   6.751  11.851  1.00  0.00           H  
ATOM    704  N   GLY A 570      -3.212   7.294   2.928  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.772   8.671   2.811  1.00  0.00           C  
ATOM    706  C   GLY A 570      -1.286   8.829   3.072  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.807   9.934   3.326  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.483   6.799   2.126  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.991   9.026   1.815  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -3.316   9.273   3.525  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.556   7.720   3.012  1.00  0.00           N  
ATOM    712  CA  HIS A 571       0.884   7.739   3.245  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.629   7.059   2.100  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.014   6.565   1.155  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.217   7.048   4.568  1.00  0.00           C  
ATOM    716  CG  HIS A 571       2.370   7.669   5.294  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       2.996   7.067   6.366  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       3.011   8.845   5.097  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       3.971   7.847   6.797  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       4.001   8.931   6.045  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.996   6.870   2.806  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.197   8.771   3.300  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.354   7.091   5.216  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       1.464   6.014   4.374  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.759   6.199   6.753  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       2.785   9.579   4.337  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       4.631   7.635   7.625  1.00  0.00           H  
ATOM    728  N   ILE A 572       2.954   7.041   2.192  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.781   6.422   1.164  1.00  0.00           C  
ATOM    730  C   ILE A 572       4.955   5.670   1.782  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.730   6.233   2.553  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.322   7.468   0.171  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.192   8.382  -0.306  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       4.989   6.781  -1.011  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.009   9.614   0.552  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.385   7.451   2.970  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.166   5.721   0.618  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.066   8.062   0.679  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.401   8.708  -1.312  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.264   7.829  -0.296  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       4.452   5.876  -1.252  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.979   7.442  -1.864  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.010   6.537  -0.756  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       1.993   9.650   0.919  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       3.693   9.578   1.387  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.207  10.497  -0.039  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.082   4.393   1.435  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.164   3.583   1.964  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.071   2.134   1.529  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.547   1.833   0.457  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.433   3.996   0.816  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.103   3.991   1.621  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.136   3.626   3.042  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.580   1.235   2.363  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.554  -0.192   2.058  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.382  -0.875   2.755  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.852  -0.366   3.743  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.868  -0.850   2.480  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.875  -0.929   1.373  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.879  -1.811   0.330  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.026  -0.094   1.200  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.963  -1.575  -0.481  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.682  -0.527   0.031  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.565   0.977   1.918  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.849   0.074  -0.434  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.723   1.572   1.456  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.355   1.121   0.289  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.985   1.536   3.203  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.434  -0.299   0.990  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.305  -0.281   3.288  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.666  -1.855   2.820  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.134  -2.576   0.179  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.184  -2.076  -1.294  1.00  0.00           H  
ATOM    774  HE3 TRP A 574      10.094   1.338   2.819  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.347  -0.262  -1.331  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.156   2.400   1.997  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.257   1.615  -0.035  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.982  -2.031   2.235  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.872  -2.784   2.807  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.803  -4.187   2.213  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.245  -4.436   1.091  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.552  -2.049   2.565  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.195  -1.921   1.110  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.593  -2.970   0.436  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.465  -0.751   0.419  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.264  -2.855  -0.901  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.137  -0.630  -0.918  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.538  -1.683  -1.579  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.444  -2.385   1.446  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.040  -2.863   3.870  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.754  -2.588   3.053  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.619  -1.055   2.980  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.379  -3.888   0.965  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.935   0.073   0.934  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.795  -3.681  -1.415  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.352   0.287  -1.446  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.280  -1.590  -2.624  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.237  -5.128   2.984  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.097  -6.523   2.556  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.076  -6.686   1.435  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.963  -6.166   1.518  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.620  -7.237   3.822  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.947  -6.176   4.624  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.690  -4.902   4.332  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.044  -6.939   2.240  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.933  -8.027   3.556  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.468  -7.650   4.349  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.915  -6.086   4.322  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.012  -6.414   5.675  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.013  -4.061   4.337  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.483  -4.755   5.049  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.460  -7.410   0.390  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.575  -7.644  -0.745  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.367  -8.479  -0.337  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.712  -8.350  -0.915  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.334  -8.326  -1.874  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.360  -7.799   0.384  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.233  -6.683  -1.104  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.611  -9.324  -1.568  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.705  -8.379  -2.750  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.225  -7.760  -2.102  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.555  -9.335   0.662  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.520 -10.192   1.146  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.658  -9.360   1.731  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.768  -9.858   1.928  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.009 -11.167   2.200  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.714 -10.485   3.360  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.643 -11.292   4.642  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.290 -12.487   4.571  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.941 -10.728   5.716  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.438  -9.393   1.084  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.899 -10.756   0.306  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.820 -11.737   2.595  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.707 -11.843   1.730  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.751 -10.342   3.100  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.252  -9.523   3.531  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.374  -8.093   2.008  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.371  -7.191   2.572  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.171  -6.507   1.469  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.253  -5.971   1.713  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.698  -6.142   3.457  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.684  -6.558   5.217  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.471  -7.755   1.829  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.046  -7.780   3.177  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.672  -6.020   3.141  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.215  -5.200   3.345  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.696  -5.927   5.794  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.632  -6.526   0.255  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.295  -5.907  -0.886  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.807  -6.960  -1.863  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.289  -8.076  -1.915  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.348  -4.948  -1.633  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.190  -3.646  -0.862  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.997  -5.607  -1.866  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.767  -6.968   0.123  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.133  -5.335  -0.515  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.784  -4.720  -2.594  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.841  -2.873  -1.530  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.143  -3.358  -0.442  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.472  -3.784  -0.066  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.372  -4.949  -2.450  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.523  -5.802  -0.914  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.136  -6.538  -2.395  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.825  -6.597  -2.636  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.408  -7.512  -3.610  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.811  -6.769  -4.880  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.154  -5.588  -4.838  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.624  -8.223  -3.013  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.307  -9.177  -3.979  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.317 -10.076  -3.294  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -7.914 -11.144  -2.788  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -9.511  -9.711  -3.264  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.195  -5.694  -2.547  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.660  -8.249  -3.862  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.309  -8.784  -2.146  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.344  -7.479  -2.706  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.816  -8.600  -4.737  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.554  -9.796  -4.445  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.768  -7.471  -6.009  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.129  -6.877  -7.291  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.643  -6.736  -7.420  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.401  -7.537  -6.872  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.585  -7.725  -8.443  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.108  -7.499  -8.719  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.745  -7.737 -10.173  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -2.668  -7.270 -10.598  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.537  -8.390 -10.884  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.488  -8.409  -5.979  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.683  -5.895  -7.339  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.730  -8.769  -8.204  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.138  -7.490  -9.339  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.859  -6.481  -8.464  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.531  -8.175  -8.105  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.076  -5.712  -8.148  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.499  -5.466  -8.349  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.209  -6.720  -8.848  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.627  -7.527  -9.571  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.735  -4.322  -9.354  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.217  -3.997  -9.456  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -8.936  -3.091  -8.954  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.424  -5.108  -8.559  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.927  -5.177  -7.399  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.392  -4.647 -10.325  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.600  -3.754  -8.475  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.356  -3.154 -10.117  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.747  -4.853  -9.846  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.574  -2.220  -8.997  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.563  -3.214  -7.947  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.106  -2.964  -9.632  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.470  -6.875  -8.458  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.258  -8.031  -8.866  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.569  -7.595  -9.513  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.503  -7.178  -8.827  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.545  -8.930  -7.662  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.291  -9.479  -7.001  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.572 -10.685  -6.125  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.140 -10.559  -5.040  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.177 -11.862  -6.594  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.878  -6.197  -7.882  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.682  -8.587  -9.589  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.095  -8.363  -6.926  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.150  -9.765  -7.986  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -10.591  -9.769  -7.771  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.853  -8.704  -6.391  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -11.346 -12.658  -6.048  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -10.729 -11.886  -7.466  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.632  -7.694 -10.837  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.826  -7.305 -11.577  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.759  -8.498 -11.766  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.566  -9.313 -12.667  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.442  -6.723 -12.938  1.00  0.00           C  
ATOM    932  OG  SER A 585     -15.593  -6.441 -13.716  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.854  -8.034 -11.327  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.340  -6.549 -11.004  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.887  -5.808 -12.792  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -13.828  -7.435 -13.471  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.852  -5.526 -13.583  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 525       7.036  -5.936 -17.090  1.00  0.00           N  
ATOM      2  CA  MET A 525       6.301  -6.791 -16.163  1.00  0.00           C  
ATOM      3  C   MET A 525       5.889  -6.013 -14.918  1.00  0.00           C  
ATOM      4  O   MET A 525       5.818  -6.569 -13.822  1.00  0.00           O  
ATOM      5  CB  MET A 525       7.151  -7.999 -15.767  1.00  0.00           C  
ATOM      6  CG  MET A 525       8.556  -7.631 -15.317  1.00  0.00           C  
ATOM      7  SD  MET A 525       9.521  -9.067 -14.809  1.00  0.00           S  
ATOM      8  CE  MET A 525      10.997  -8.276 -14.174  1.00  0.00           C  
ATOM      9  H1  MET A 525       7.526  -6.347 -17.832  1.00  0.00           H  
ATOM     10  HA  MET A 525       5.412  -7.139 -16.668  1.00  0.00           H  
ATOM     11  HB2 MET A 525       6.662  -8.518 -14.957  1.00  0.00           H  
ATOM     12  HB3 MET A 525       7.231  -8.663 -16.614  1.00  0.00           H  
ATOM     13  HG2 MET A 525       9.067  -7.145 -16.136  1.00  0.00           H  
ATOM     14  HG3 MET A 525       8.486  -6.948 -14.484  1.00  0.00           H  
ATOM     15  HE1 MET A 525      11.396  -8.860 -13.357  1.00  0.00           H  
ATOM     16  HE2 MET A 525      11.735  -8.206 -14.960  1.00  0.00           H  
ATOM     17  HE3 MET A 525      10.751  -7.285 -13.821  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.615  -4.724 -15.093  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.208  -3.871 -13.984  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.048  -4.489 -13.212  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.285  -5.301 -13.735  1.00  0.00           O  
ATOM     22  CB  VAL A 526       4.795  -2.470 -14.475  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.025  -1.637 -14.806  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.874  -2.579 -15.680  1.00  0.00           C  
ATOM     25  H   VAL A 526       5.688  -4.339 -15.992  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.053  -3.762 -13.319  1.00  0.00           H  
ATOM     27  HB  VAL A 526       4.257  -1.977 -13.680  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.640  -1.539 -13.924  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.588  -2.122 -15.590  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       5.715  -0.657 -15.139  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.365  -3.531 -15.659  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.146  -1.781 -15.650  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.456  -2.502 -16.586  1.00  0.00           H  
ATOM     34  N   PRO A 527       3.911  -4.097 -11.937  1.00  0.00           N  
ATOM     35  CA  PRO A 527       2.844  -4.599 -11.065  1.00  0.00           C  
ATOM     36  C   PRO A 527       1.469  -4.084 -11.475  1.00  0.00           C  
ATOM     37  O   PRO A 527       1.314  -3.474 -12.531  1.00  0.00           O  
ATOM     38  CB  PRO A 527       3.229  -4.057  -9.686  1.00  0.00           C  
ATOM     39  CG  PRO A 527       4.046  -2.844  -9.971  1.00  0.00           C  
ATOM     40  CD  PRO A 527       4.784  -3.131 -11.248  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.830  -5.678 -11.038  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       2.335  -3.812  -9.131  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       3.800  -4.800  -9.150  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       3.401  -1.987 -10.094  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       4.745  -2.676  -9.164  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       4.896  -2.229 -11.830  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.749  -3.569 -11.037  1.00  0.00           H  
ATOM     48  N   GLY A 528       0.473  -4.333 -10.630  1.00  0.00           N  
ATOM     49  CA  GLY A 528      -0.877  -3.887 -10.922  1.00  0.00           C  
ATOM     50  C   GLY A 528      -1.041  -2.389 -10.757  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.440  -1.786  -9.869  1.00  0.00           O  
ATOM     52  H   GLY A 528       0.656  -4.824  -9.801  1.00  0.00           H  
ATOM     53  HA2 GLY A 528      -1.120  -4.155 -11.939  1.00  0.00           H  
ATOM     54  HA3 GLY A 528      -1.562  -4.389 -10.255  1.00  0.00           H  
ATOM     55  N   ARG A 529      -1.856  -1.786 -11.616  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -2.096  -0.349 -11.563  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.498   0.084 -10.156  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.720   0.722  -9.446  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -3.186   0.045 -12.562  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -2.781  -0.148 -14.013  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.805   0.926 -14.467  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.480   0.806 -15.886  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.290   1.200 -16.861  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -3.467   1.740 -16.573  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -1.924   1.059 -18.129  1.00  0.00           N  
ATOM     66  H   ARG A 529      -2.307  -2.321 -12.303  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.177   0.150 -11.832  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -4.065  -0.555 -12.373  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.432   1.086 -12.414  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -2.312  -1.115 -14.121  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -3.666  -0.104 -14.632  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.248   1.894 -14.291  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -0.897   0.834 -13.890  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.616   0.410 -16.122  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.746   1.849 -15.619  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.075   2.038 -17.310  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -1.037   0.653 -18.351  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -2.535   1.357 -18.862  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.717  -0.267  -9.761  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.223   0.085  -8.440  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.588  -1.165  -7.645  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.149  -2.118  -8.189  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.444   0.997  -8.565  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.266   2.241  -9.438  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -3.885   2.845  -9.229  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.483   1.899 -10.905  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.290  -0.775 -10.372  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.441   0.614  -7.915  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.251   0.415  -8.983  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.715   1.325  -7.573  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.000   2.981  -9.153  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.948   3.920  -9.310  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.208   2.466  -9.980  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.521   2.579  -8.248  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -5.485   0.826 -11.028  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -4.687   2.329 -11.496  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -6.431   2.301 -11.231  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.269  -1.155  -6.355  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.565  -2.287  -5.485  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.492  -1.872  -4.347  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.633  -0.685  -4.048  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.271  -2.873  -4.916  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.550  -3.778  -5.874  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.762  -5.148  -5.845  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.662  -3.261  -6.801  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -2.102  -5.984  -6.725  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -0.997  -4.093  -7.684  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.217  -5.456  -7.645  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.824  -0.367  -5.980  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.059  -3.041  -6.079  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.602  -2.065  -4.659  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.502  -3.441  -4.028  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.454  -5.561  -5.124  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.488  -2.196  -6.833  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.276  -7.049  -6.690  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.306  -3.678  -8.402  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.700  -6.108  -8.333  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.123  -2.856  -3.716  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.036  -2.594  -2.611  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.682  -3.440  -1.393  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.696  -4.669  -1.452  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.498  -2.877  -3.011  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.452  -2.370  -1.940  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.812  -2.246  -4.358  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.971  -3.782  -4.000  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.953  -1.550  -2.348  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.625  -3.945  -3.098  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.281  -1.862  -2.409  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.820  -3.204  -1.361  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.931  -1.681  -1.290  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.881  -2.145  -4.466  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.349  -1.272  -4.417  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.428  -2.874  -5.148  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.365  -2.772  -0.288  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -6.009  -3.461   0.946  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.184  -4.274   1.479  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.286  -3.752   1.650  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.538  -2.463   1.992  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.372  -1.792  -0.303  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.189  -4.132   0.729  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.519  -2.173   1.779  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.173  -1.589   1.968  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.586  -2.916   2.970  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.942  -5.555   1.741  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.981  -6.438   2.255  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.699  -6.834   3.700  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.587  -7.304   4.411  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.108  -7.713   1.401  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.741  -8.376   1.225  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.722  -7.384   0.047  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -6.818  -9.868   0.989  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.044  -5.913   1.584  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.920  -5.906   2.215  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.770  -8.397   1.911  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.238  -7.932   0.380  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.152  -8.210   2.115  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.657  -6.863   0.192  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.044  -6.756  -0.511  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.899  -8.298  -0.500  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.658 -10.389   1.921  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.792 -10.121   0.597  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.057 -10.159   0.279  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.457  -6.640   4.130  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.057  -6.974   5.492  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.357  -5.793   6.158  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.434  -5.195   5.606  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.132  -8.193   5.489  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.711  -9.394   4.763  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.062 -10.689   5.222  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.615 -11.145   6.563  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -6.977 -11.734   6.430  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.792  -6.262   3.516  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.949  -7.211   6.051  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.202  -7.923   5.010  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.931  -8.479   6.511  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.771  -9.447   4.959  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.545  -9.276   3.701  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.253 -11.458   4.487  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -3.996 -10.534   5.316  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -4.952 -11.887   6.979  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -5.664 -10.294   7.225  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -7.527 -11.561   7.296  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -6.909 -12.760   6.275  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -7.475 -11.305   5.625  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.805  -5.449   7.375  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.236  -4.338   8.143  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.826  -4.641   8.640  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.483  -5.795   8.898  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.199  -4.192   9.324  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.814  -5.540   9.479  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.904  -6.117   8.093  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.225  -3.424   7.570  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.649  -3.905  10.208  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.942  -3.443   9.096  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.190  -6.160  10.104  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.801  -5.446   9.909  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.753  -7.186   8.120  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.857  -5.881   7.646  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.015  -3.598   8.774  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.641  -3.753   9.238  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.044  -2.406   9.633  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.459  -1.361   9.131  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.784  -4.406   8.154  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.120  -5.501   8.672  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.398  -6.727   9.072  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.493  -5.310   8.764  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.423  -7.729   9.548  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.324  -6.308   9.237  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.783  -7.515   9.628  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.606  -8.512  10.102  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.346  -2.703   8.553  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.655  -4.396  10.107  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.430  -4.838   7.405  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.162  -3.652   7.694  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.464  -6.891   9.009  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.913  -4.362   8.457  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       0.001  -8.675   9.854  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.389  -6.140   9.301  1.00  0.00           H  
ATOM    219  HH  TYR A 537       2.247  -9.368   9.857  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.067  -2.440  10.533  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.588  -1.221  10.995  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.074  -1.238  10.651  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.666  -2.288  10.403  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.403  -1.059  12.505  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.898  -0.372  12.888  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.788   1.140  12.864  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.013   1.730  13.617  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.566   1.776  11.995  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.219  -3.303  10.896  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.124  -0.386  10.493  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.419  -2.035  12.965  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.223  -0.473  12.894  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.667  -0.673  12.193  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.172  -0.683  13.886  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.516   2.753  11.959  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.159   1.241  11.428  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.691  -0.047  10.634  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.115   0.101  10.322  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.011  -0.458  11.422  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.983   0.015  12.558  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.296   1.617  10.204  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.206   2.194  11.038  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.047   1.246  10.920  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.367  -0.368   9.382  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.272   1.895  10.577  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.203   1.914   9.170  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.529   2.266  12.066  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.933   3.169  10.661  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.495   1.205  11.847  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.399   1.540  10.106  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.806  -1.466  11.077  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.710  -2.090  12.035  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.164  -1.887  11.624  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.069  -1.933  12.458  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.405  -3.583  12.160  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.603  -3.939  13.401  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.382  -4.781  13.086  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       4.193  -5.858  13.654  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.547  -4.295  12.176  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.783  -1.799  10.155  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.552  -1.619  12.994  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.845  -3.897  11.292  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.338  -4.127  12.193  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.237  -4.492  14.078  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.279  -3.026  13.878  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.750  -4.818  11.952  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.763  -3.431  11.764  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.382  -1.664  10.332  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.728  -1.455   9.808  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.905  -0.027   9.305  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.941   0.626   8.906  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.042  -2.434   8.662  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.520  -2.380   8.303  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.630  -3.848   9.041  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.621  -1.638   9.715  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.429  -1.634  10.609  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.473  -2.136   7.794  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.079  -1.993   9.143  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.870  -3.373   8.063  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.659  -1.732   7.451  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.560  -3.883   9.186  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.908  -4.529   8.250  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.127  -4.136   9.955  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.144   0.453   9.327  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.449   1.804   8.871  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.001   2.004   7.427  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.575   1.429   6.503  1.00  0.00           O  
ATOM    288  CB  ASP A 542      12.949   2.081   8.996  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.262   3.564   9.029  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.212   3.954   9.741  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.559   4.334   8.344  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.871  -0.116   9.656  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.911   2.495   9.501  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.315   1.633   9.909  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.460   1.641   8.153  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.971   2.824   7.241  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.462   3.085   5.906  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.090   2.480   5.680  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.275   3.035   4.945  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.552   3.255   8.015  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.402   4.152   5.759  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.149   2.669   5.184  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.837   1.338   6.312  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.556   0.657   6.174  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.399   1.617   6.432  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.575   2.667   7.051  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.476  -0.527   7.138  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.011  -1.825   6.556  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.807  -3.008   7.482  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.394  -4.078   7.214  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       6.062  -2.865   8.473  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.529   0.945   6.885  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.484   0.289   5.161  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.045  -0.293   8.026  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.442  -0.682   7.414  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.501  -2.024   5.625  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.069  -1.710   6.369  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.214   1.250   5.953  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.029   2.079   6.132  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.835   1.240   6.579  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.795   0.024   6.390  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.661   2.824   4.836  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.036   1.984   3.614  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.355   4.177   4.788  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.621   2.608   2.300  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.137   0.403   5.468  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.246   2.811   6.896  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.596   2.993   4.834  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.106   1.849   3.593  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.558   1.018   3.690  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.022   4.722   3.917  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.111   4.738   5.678  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       4.423   4.032   4.735  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.543   2.612   2.227  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.990   3.620   2.249  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       3.033   2.033   1.482  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.839   1.904   7.183  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.376   1.241   7.666  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.262   0.751   6.527  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.041   1.092   5.364  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.086   2.337   8.463  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.597   3.613   7.870  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.821   3.354   7.441  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.141   0.412   8.320  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.155   2.233   8.350  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.819   2.260   9.507  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.204   3.880   7.019  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.625   4.397   8.613  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.050   3.908   6.542  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.508   3.613   8.232  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.266  -0.050   6.866  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.187  -0.586   5.870  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.572  -0.804   6.471  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.709  -1.047   7.671  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.651  -1.903   5.307  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.435  -1.794   4.385  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.763  -3.149   4.225  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.843  -1.236   3.030  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.392  -0.286   7.808  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.264   0.133   5.069  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.377  -2.532   6.141  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.449  -2.374   4.751  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.718  -1.116   4.826  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.291  -3.054   4.435  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.899  -3.501   3.214  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.206  -3.854   4.914  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.789  -0.722   3.123  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.943  -2.046   2.322  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.090  -0.544   2.684  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.597  -0.717   5.629  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.973  -0.906   6.076  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.804  -1.594   4.999  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.543  -1.438   3.805  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.602   0.438   6.442  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.649   0.339   7.509  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.371   0.486   8.853  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.979   0.106   7.425  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.486   0.347   9.547  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.477   0.116   8.705  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.424  -0.520   4.685  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.951  -1.536   6.953  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.830   1.105   6.798  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.063   0.864   5.564  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.488   0.664   9.238  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.546  -0.057   6.519  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.574   0.411  10.621  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.805  -2.356   5.426  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.674  -3.070   4.498  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.537  -2.094   3.703  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.444  -1.466   4.247  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.564  -4.056   5.255  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.791  -5.023   6.136  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.639  -6.226   6.522  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.142  -6.938   5.351  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -11.921  -8.011   5.422  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.284  -8.493   6.603  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.339  -8.605   4.312  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.964  -2.442   6.390  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.047  -3.618   3.812  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.247  -3.500   5.882  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.133  -4.631   4.540  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.920  -5.369   5.599  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.482  -4.509   7.034  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.036  -6.901   7.109  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.476  -5.884   7.113  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.886  -6.599   4.468  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.972  -8.048   7.442  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -12.872  -9.301   6.654  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.068  -8.244   3.420  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -12.926  -9.412   4.367  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.248  -1.974   2.410  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.006  -1.073   1.561  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.199   0.137   1.134  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.721   1.038   0.477  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.514  -2.500   2.030  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.326  -1.610   0.681  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.878  -0.736   2.103  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.925   0.158   1.507  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.044   1.267   1.158  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.414   1.049  -0.213  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.898  -0.031  -0.506  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -6.952   1.431   2.215  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.101   2.715   3.007  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.069   3.262   3.451  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.248   3.174   3.183  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.568  -0.590   2.029  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.640   2.167   1.126  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -6.997   0.599   2.904  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -5.988   1.438   1.729  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.457   2.080  -1.050  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.893   2.000  -2.392  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.396   2.298  -2.370  1.00  0.00           C  
ATOM    433  O   ARG A 552      -4.984   3.457  -2.322  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.605   2.979  -3.328  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.108   2.765  -3.403  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.452   1.464  -4.110  1.00  0.00           C  
ATOM    437  NE  ARG A 552      -9.375   1.593  -5.562  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -10.342   2.117  -6.306  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.456   2.557  -5.737  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -10.198   2.200  -7.622  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.881   2.915  -0.760  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.042   0.994  -2.756  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.423   3.986  -2.983  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.197   2.868  -4.322  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.507   2.734  -2.400  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.551   3.588  -3.944  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.758   0.701  -3.788  1.00  0.00           H  
ATOM    448  HD3 ARG A 552     -10.455   1.175  -3.835  1.00  0.00           H  
ATOM    449  HE  ARG A 552      -8.561   1.274  -6.003  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.566   2.497  -4.744  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.183   2.952  -6.299  1.00  0.00           H  
ATOM    452 HH21 ARG A 552      -9.360   1.868  -8.055  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -10.927   2.593  -8.181  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.587   1.243  -2.405  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.136   1.392  -2.390  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.583   1.518  -3.805  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.953   0.758  -4.700  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.459   0.200  -1.689  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.944   0.331  -1.758  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.927   0.093  -0.246  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.975   0.344  -2.443  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.899   2.289  -1.838  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.743  -0.705  -2.206  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.679   1.370  -1.892  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.509  -0.037  -0.840  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.571  -0.246  -2.591  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.072  -0.013   0.404  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.474   0.986   0.022  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.570  -0.768  -0.139  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.690   2.484  -4.000  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.082   2.710  -5.305  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.357   2.205  -5.330  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.246   2.802  -4.724  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.116   4.200  -5.655  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.049   4.476  -7.147  1.00  0.00           C  
ATOM    476  CD  LYS A 554       0.387   4.574  -7.632  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.485   4.345  -9.133  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.698   4.985  -9.714  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.435   3.057  -3.247  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.655   2.164  -6.039  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.031   4.626  -5.272  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.276   4.687  -5.182  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -1.542   3.673  -7.675  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.555   5.408  -7.354  1.00  0.00           H  
ATOM    485  HD2 LYS A 554       0.769   5.559  -7.405  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.982   3.828  -7.123  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.526   3.282  -9.320  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.393   4.759  -9.606  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.944   5.838  -9.172  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.520   5.255 -10.702  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       2.500   4.324  -9.685  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.580   1.100  -6.035  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.911   0.516  -6.141  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.816   1.367  -7.023  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.371   1.940  -8.019  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.853  -0.914  -6.711  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.255  -1.479  -6.881  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.011  -1.810  -5.817  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.170   0.668  -6.497  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.334   0.467  -5.148  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.386  -0.872  -7.685  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.817  -0.852  -7.557  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.749  -1.509  -5.920  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.193  -2.478  -7.285  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.452  -1.850  -4.831  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       0.010  -1.412  -5.747  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.975  -2.806  -6.235  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.090   1.445  -6.653  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.060   2.227  -7.412  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.257   1.370  -7.813  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.785   1.501  -8.916  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.532   3.428  -6.590  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.432   4.263  -5.932  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.998   5.073  -4.775  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.773   5.178  -6.953  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.386   0.967  -5.852  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.573   2.583  -8.307  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.180   3.061  -5.810  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.093   4.078  -7.247  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.675   3.601  -5.535  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.224   6.073  -5.112  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.901   4.602  -4.414  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.272   5.117  -3.977  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.790   5.458  -6.603  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.685   4.659  -7.896  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       4.375   6.065  -7.083  1.00  0.00           H  
ATOM    527  N   SER A 557       6.678   0.491  -6.908  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.813  -0.387  -7.166  1.00  0.00           C  
ATOM    529  C   SER A 557       7.760  -1.620  -6.268  1.00  0.00           C  
ATOM    530  O   SER A 557       7.240  -1.567  -5.154  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.127   0.364  -6.945  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.217  -0.336  -7.517  1.00  0.00           O  
ATOM    533  H   SER A 557       6.215   0.434  -6.045  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.758  -0.704  -8.197  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.062   1.340  -7.401  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.301   0.474  -5.883  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.332  -1.175  -7.063  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.303  -2.728  -6.763  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.320  -3.974  -6.006  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.214  -3.857  -4.777  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.221  -3.149  -4.792  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.806  -5.151  -6.872  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.980  -5.243  -8.157  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.726  -6.452  -6.088  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.530  -5.603  -7.917  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.703  -2.706  -7.658  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.309  -4.182  -5.685  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.840  -4.976  -7.129  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       8.006  -4.292  -8.664  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.409  -6.001  -8.797  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.645  -6.599  -5.539  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       7.898  -6.405  -5.396  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.579  -7.275  -6.771  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.354  -6.620  -8.235  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.304  -5.509  -6.866  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.896  -4.936  -8.482  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.840  -4.559  -3.712  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.619  -4.523  -2.488  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.593  -5.680  -2.387  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.265  -6.022  -3.359  1.00  0.00           O  
ATOM    561  H   GLY A 559       8.028  -5.107  -3.757  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.173  -3.597  -2.454  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.946  -4.560  -1.645  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.670  -6.285  -1.205  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.571  -7.410  -0.980  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.932  -8.442  -0.056  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.557  -8.132   1.074  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.892  -6.921  -0.381  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.725  -6.167   0.927  1.00  0.00           C  
ATOM    570  CD  GLU A 560      13.843  -5.171   1.172  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.652  -5.403   2.094  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      13.907  -4.159   0.443  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.109  -5.967  -0.467  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.769  -7.872  -1.935  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.530  -7.774  -0.204  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.374  -6.265  -1.092  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      11.788  -5.633   0.904  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      12.713  -6.879   1.739  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.812  -9.672  -0.545  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.219 -10.732   0.248  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.708 -10.620   0.327  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.141 -10.546   1.417  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.129  -9.862  -1.454  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.476 -11.684  -0.192  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.623 -10.688   1.248  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.055 -10.607  -0.831  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.609 -10.501  -0.866  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.117  -9.133  -0.437  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.933  -8.953  -0.151  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.561 -10.670  -1.669  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.268 -10.697  -1.872  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.189 -11.246  -0.205  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.028  -8.166  -0.390  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.680  -6.808   0.010  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.367  -5.945  -1.209  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.470  -6.402  -2.348  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.824  -6.182   0.811  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.563  -6.135   2.290  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.814  -5.110   2.843  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.069  -7.117   3.128  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.572  -5.063   4.203  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.830  -7.077   4.487  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.082  -6.049   5.027  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.956  -8.372  -0.629  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.802  -6.861   0.633  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.723  -6.757   0.651  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       7.982  -5.170   0.469  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.416  -4.337   2.200  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.654  -7.922   2.707  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.988  -4.258   4.621  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.229  -7.848   5.129  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.894  -6.015   6.089  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.985  -4.698  -0.961  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.657  -3.771  -2.039  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.932  -2.331  -1.621  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.976  -2.019  -0.431  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.189  -3.926  -2.443  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.004  -4.256  -3.893  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.759  -3.807  -4.938  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.998  -5.104  -4.458  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.284  -4.325  -6.119  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.204  -5.124  -5.851  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.945  -5.850  -3.921  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.394  -5.860  -6.712  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.143  -6.579  -4.777  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.370  -6.581  -6.160  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.923  -4.393  -0.033  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.281  -4.013  -2.886  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.744  -4.720  -1.861  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.669  -3.002  -2.241  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.603  -3.142  -4.837  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.658  -4.151  -7.008  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.753  -5.861  -2.859  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.557  -5.872  -7.779  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.322  -7.161  -4.381  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.718  -7.165  -6.791  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.116  -1.458  -2.606  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.388  -0.051  -2.338  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.382   0.844  -3.058  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.374   0.924  -4.285  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.810   0.309  -2.773  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.517   1.258  -1.819  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.906   1.636  -2.295  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.503   0.852  -3.063  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.395   2.715  -1.901  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.069  -1.768  -3.535  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.296   0.108  -1.275  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.392  -0.598  -2.844  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.768   0.776  -3.746  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.928   2.158  -1.724  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.601   0.781  -0.854  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.536   1.515  -2.283  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.537   2.395  -2.863  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.972   3.375  -1.854  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.630   3.712  -0.870  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.590   1.413  -1.310  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.988   2.947  -3.674  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.730   1.794  -3.255  1.00  0.00           H  
ATOM    659  N   SER A 567       1.750   3.835  -2.099  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.097   4.787  -1.207  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.231   4.235  -0.700  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.978   3.602  -1.446  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.868   6.118  -1.927  1.00  0.00           C  
ATOM    664  OG  SER A 567       1.973   6.447  -2.751  1.00  0.00           O  
ATOM    665  H   SER A 567       1.276   3.528  -2.900  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.751   4.951  -0.363  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.015   6.044  -2.542  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.735   6.901  -1.195  1.00  0.00           H  
ATOM    669  HG  SER A 567       1.656   6.719  -3.617  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.518   4.479   0.574  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.756   4.008   1.181  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.050   4.755   2.479  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.134   5.132   3.209  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.684   2.511   1.437  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.117   4.989   1.119  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.561   4.191   0.484  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.159   2.330   2.364  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -2.684   2.108   1.503  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.155   2.033   0.625  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.332   4.964   2.759  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.745   5.667   3.968  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.241   7.106   3.958  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.065   7.721   5.009  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.224   4.941   5.209  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.080   5.157   6.446  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -3.359   6.008   7.481  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -3.938   5.857   8.812  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -3.655   6.660   9.832  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -2.804   7.664   9.673  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -4.221   6.459  11.015  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.017   4.638   2.137  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.825   5.676   3.994  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.189   3.881   5.003  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.225   5.291   5.423  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.993   5.659   6.157  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.316   4.198   6.882  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -2.322   5.708   7.514  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -3.425   7.044   7.184  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -4.569   5.121   8.952  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -2.376   7.820   8.783  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -2.593   8.269  10.441  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -4.864   5.703  11.139  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -4.007   7.063  11.781  1.00  0.00           H  
ATOM    704  N   GLY A 570      -3.010   7.640   2.762  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.527   9.003   2.639  1.00  0.00           C  
ATOM    706  C   GLY A 570      -1.040   9.118   2.904  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.531  10.207   3.171  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.168   7.104   1.957  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.733   9.357   1.640  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -3.056   9.625   3.345  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.338   7.991   2.831  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.101   7.969   3.068  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.823   7.216   1.954  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.190   6.674   1.047  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.408   7.323   4.418  1.00  0.00           C  
ATOM    716  CG  HIS A 571       2.288   8.159   5.296  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       2.112   9.515   5.466  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       3.357   7.822   6.056  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       3.033   9.978   6.291  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       3.802   8.970   6.664  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.800   7.154   2.615  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.450   8.990   3.079  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.482   7.151   4.947  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       1.905   6.377   4.254  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       1.414  10.059   5.044  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       3.782   6.834   6.163  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       3.141  11.004   6.607  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.149   7.187   2.029  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.955   6.500   1.028  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.097   5.726   1.679  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.914   6.294   2.402  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.539   7.488   0.001  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.424   8.332  -0.620  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.307   6.739  -1.078  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.132   9.604   0.145  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.595   7.638   2.776  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.315   5.804   0.505  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.230   8.139   0.514  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.705   8.605  -1.624  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.515   7.747  -0.650  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       4.792   5.817  -1.312  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.369   7.350  -1.965  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.302   6.516  -0.724  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.367  10.458  -0.473  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.088   9.631   0.416  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.737   9.633   1.040  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.148   4.424   1.413  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.195   3.592   1.979  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.090   2.147   1.535  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.567   1.857   0.460  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.470   4.025   0.829  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.154   3.983   1.674  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.127   3.632   3.056  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.589   1.238   2.365  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.551  -0.186   2.052  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.375  -0.865   2.746  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.816  -0.332   3.704  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.862  -0.857   2.468  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.875  -0.916   1.365  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.891  -1.786   0.313  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.020  -0.071   1.208  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.978  -1.533  -0.489  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.686  -0.485   0.038  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.546   0.996   1.940  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.850   0.130  -0.413  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.703   1.607   1.491  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.344   1.173   0.322  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.994   1.531   3.209  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.429  -0.286   0.983  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.295  -0.306   3.289  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.654  -1.868   2.785  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.153  -2.557   0.149  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.207  -2.023  -1.307  1.00  0.00           H  
ATOM    774  HE3 TRP A 574      10.067   1.345   2.843  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.355  -0.192  -1.312  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.125   2.433   2.044  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.244   1.678   0.009  1.00  0.00           H  
ATOM    778  N   PHE A 575       5.005  -2.043   2.256  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.894  -2.794   2.829  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.819  -4.196   2.231  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.255  -4.442   1.106  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.575  -2.055   2.594  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.214  -1.923   1.142  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.486  -0.753   0.451  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.600  -2.967   0.470  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.155  -0.629  -0.885  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.267  -2.847  -0.867  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.543  -1.677  -1.545  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.489  -2.416   1.490  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.065  -2.878   3.892  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.778  -2.591   3.086  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.647  -1.062   3.012  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.965   0.068   0.966  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.381  -3.883   0.998  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.373   0.289  -1.413  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.788  -3.669  -1.379  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.284  -1.581  -2.589  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.252  -5.138   3.000  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.106  -6.530   2.567  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.080  -6.686   1.451  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.961  -6.183   1.549  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.631  -7.248   3.834  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.964  -6.188   4.641  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.711  -4.914   4.351  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.050  -6.948   2.248  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.941  -8.035   3.567  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.479  -7.665   4.355  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.932  -6.093   4.342  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.032  -6.430   5.692  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.036  -4.071   4.362  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.507  -4.773   5.067  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.467  -7.386   0.391  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.579  -7.611  -0.744  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.372  -8.451  -0.339  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.707  -8.321  -0.915  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.335  -8.281  -1.882  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.371  -7.764   0.371  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.234  -6.647  -1.092  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.651  -9.267  -1.571  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.688  -8.366  -2.743  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.199  -7.689  -2.138  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.565  -9.314   0.654  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.508 -10.176   1.134  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.645  -9.351   1.730  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.752  -9.851   1.928  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.026 -11.159   2.178  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.754 -10.488   3.330  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.680 -11.291   4.615  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.020 -10.824   5.567  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.282 -12.383   4.668  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.448  -9.371   1.074  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.888 -10.733   0.290  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.803 -11.722   2.582  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.710 -11.841   1.696  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.793 -10.366   3.060  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.312  -9.518   3.502  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.361  -8.085   2.017  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.358  -7.189   2.593  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.158  -6.490   1.498  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.232  -5.946   1.752  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.683  -6.152   3.490  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.657  -6.596   5.243  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.460  -7.744   1.836  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.033  -7.786   3.189  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.660  -6.020   3.170  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.206  -5.212   3.396  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.648  -5.953   5.842  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.626  -6.508   0.280  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.288  -5.876  -0.854  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.791  -6.917  -1.847  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.223  -8.002  -1.964  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.346  -4.900  -1.583  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.193  -3.612  -0.788  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.993  -5.550  -1.826  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.766  -6.959   0.141  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.132  -5.315  -0.477  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.783  -4.657  -2.540  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.874  -2.818  -1.448  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.140  -3.349  -0.340  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.454  -3.754  -0.013  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.136  -6.520  -2.277  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.409  -4.928  -2.491  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.471  -5.662  -0.887  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.861  -6.579  -2.560  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.441  -7.486  -3.544  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.028  -6.710  -4.720  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.573  -5.619  -4.547  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.524  -8.350  -2.897  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.036  -9.462  -3.799  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -5.936 -10.412  -4.233  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.386 -10.219  -5.337  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -5.627 -11.350  -3.469  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.270  -5.699  -2.421  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.652  -8.127  -3.909  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.123  -8.798  -2.000  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.360  -7.719  -2.631  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.786 -10.024  -3.266  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.477  -9.019  -4.680  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.912  -7.280  -5.915  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.429  -6.641  -7.119  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.945  -6.479  -7.040  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.643  -7.328  -6.486  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.057  -7.459  -8.358  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.695  -7.107  -8.932  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.609  -7.356 -10.425  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -5.476  -8.082 -10.956  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.676  -6.827 -11.063  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.467  -8.150  -5.989  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.979  -5.663  -7.196  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.055  -8.506  -8.096  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.800  -7.290  -9.122  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.498  -6.062  -8.746  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.944  -7.706  -8.438  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.447  -5.383  -7.599  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.879  -5.108  -7.594  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.663  -6.270  -8.193  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.130  -7.050  -8.980  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.207  -3.823  -8.376  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.468  -2.633  -7.783  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.866  -3.994  -9.848  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.839  -4.743  -8.026  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.188  -4.969  -6.567  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -11.268  -3.637  -8.293  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -9.680  -1.750  -8.369  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -9.794  -2.477  -6.765  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -8.405  -2.827  -7.797  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -8.843  -4.326  -9.943  1.00  0.00           H  
ATOM    908 HG22 VAL A 583     -10.524  -4.729 -10.288  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.987  -3.050 -10.359  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.933  -6.377  -7.814  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.792  -7.444  -8.315  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.077  -6.876  -8.908  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.923  -6.346  -8.188  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.125  -8.428  -7.192  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -12.034  -9.457  -6.941  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -12.578 -10.765  -6.403  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -13.175 -10.806  -5.326  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.375 -11.844  -7.149  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.301  -5.724  -7.184  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.253  -7.966  -9.091  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.285  -7.874  -6.280  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -14.032  -8.955  -7.449  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -11.522  -9.654  -7.871  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -11.334  -9.052  -6.225  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.715 -12.702  -6.825  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.891 -11.735  -7.995  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.217  -6.991 -10.225  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.397  -6.485 -10.915  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.278  -7.633 -11.398  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.342  -7.890 -10.837  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.985  -5.610 -12.100  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.103  -5.291 -12.911  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.507  -7.424 -10.745  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.960  -5.885 -10.214  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.548  -4.694 -11.733  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.260  -6.140 -12.701  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.284  -4.350 -12.850  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 525       7.099  -7.584 -17.111  1.00  0.00           N  
ATOM      2  CA  MET A 525       6.610  -7.565 -15.737  1.00  0.00           C  
ATOM      3  C   MET A 525       7.148  -6.352 -14.985  1.00  0.00           C  
ATOM      4  O   MET A 525       8.326  -6.300 -14.632  1.00  0.00           O  
ATOM      5  CB  MET A 525       7.015  -8.849 -15.012  1.00  0.00           C  
ATOM      6  CG  MET A 525       6.209  -9.115 -13.751  1.00  0.00           C  
ATOM      7  SD  MET A 525       6.734 -10.611 -12.892  1.00  0.00           S  
ATOM      8  CE  MET A 525       6.753 -10.040 -11.195  1.00  0.00           C  
ATOM      9  H1  MET A 525       7.263  -8.446 -17.548  1.00  0.00           H  
ATOM     10  HA  MET A 525       5.532  -7.505 -15.769  1.00  0.00           H  
ATOM     11  HB2 MET A 525       6.880  -9.685 -15.682  1.00  0.00           H  
ATOM     12  HB3 MET A 525       8.058  -8.782 -14.739  1.00  0.00           H  
ATOM     13  HG2 MET A 525       6.324  -8.275 -13.082  1.00  0.00           H  
ATOM     14  HG3 MET A 525       5.168  -9.217 -14.020  1.00  0.00           H  
ATOM     15  HE1 MET A 525       6.902 -10.880 -10.534  1.00  0.00           H  
ATOM     16  HE2 MET A 525       7.556  -9.330 -11.064  1.00  0.00           H  
ATOM     17  HE3 MET A 525       5.811  -9.563 -10.966  1.00  0.00           H  
ATOM     18  N   VAL A 526       6.278  -5.376 -14.745  1.00  0.00           N  
ATOM     19  CA  VAL A 526       6.666  -4.163 -14.035  1.00  0.00           C  
ATOM     20  C   VAL A 526       5.485  -3.566 -13.280  1.00  0.00           C  
ATOM     21  O   VAL A 526       4.322  -3.792 -13.617  1.00  0.00           O  
ATOM     22  CB  VAL A 526       7.233  -3.105 -14.999  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       8.664  -3.444 -15.386  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       6.353  -2.984 -16.234  1.00  0.00           C  
ATOM     25  H   VAL A 526       5.353  -5.474 -15.052  1.00  0.00           H  
ATOM     26  HA  VAL A 526       7.439  -4.424 -13.326  1.00  0.00           H  
ATOM     27  HB  VAL A 526       7.237  -2.150 -14.493  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       8.671  -3.920 -16.356  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       9.252  -2.539 -15.422  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       9.084  -4.118 -14.653  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       6.618  -2.091 -16.780  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       6.498  -3.849 -16.866  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       5.316  -2.929 -15.935  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.785  -2.785 -12.232  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.760  -2.138 -11.407  1.00  0.00           C  
ATOM     36  C   PRO A 527       4.033  -1.024 -12.153  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.205  -0.857 -13.359  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.560  -1.564 -10.234  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.935  -1.368 -10.773  1.00  0.00           C  
ATOM     40  CD  PRO A 527       7.149  -2.473 -11.772  1.00  0.00           C  
ATOM     41  HA  PRO A 527       4.040  -2.852 -11.037  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.121  -0.626  -9.922  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.553  -2.262  -9.412  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.007  -0.406 -11.258  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.656  -1.443  -9.973  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       7.762  -2.127 -12.591  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       7.600  -3.331 -11.295  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.219  -0.265 -11.427  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.478   0.823 -12.037  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.989   0.546 -12.103  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.295   1.052 -12.985  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.121  -0.445 -10.467  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.641   1.722 -11.462  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.849   0.978 -13.040  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.498  -0.262 -11.170  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -0.918  -0.609 -11.128  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.536  -0.211  -9.790  1.00  0.00           C  
ATOM     58  O   ARG A 529      -0.847   0.289  -8.900  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.105  -2.109 -11.361  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.945  -2.524 -12.815  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.112  -2.042 -13.663  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -2.082  -2.610 -15.008  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -3.036  -2.411 -15.911  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -4.089  -1.663 -15.614  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.937  -2.962 -17.114  1.00  0.00           N  
ATOM     66  H   ARG A 529       1.101  -0.635 -10.494  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.416  -0.066 -11.917  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.375  -2.647 -10.775  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.095  -2.391 -11.035  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.032  -2.096 -13.203  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.893  -3.601 -12.868  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.034  -2.333 -13.180  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.067  -0.966 -13.734  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.313  -3.167 -15.248  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -4.166  -1.246 -14.708  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.806  -1.514 -16.296  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -2.144  -3.527 -17.342  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -3.655  -2.812 -17.793  1.00  0.00           H  
ATOM     79  N   LEU A 530      -2.838  -0.434  -9.657  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.550  -0.098  -8.428  1.00  0.00           C  
ATOM     81  C   LEU A 530      -3.970  -1.359  -7.680  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.236  -2.396  -8.289  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -4.780   0.754  -8.746  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.513   2.225  -9.069  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -3.893   2.363 -10.451  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.799   3.033  -8.975  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.334  -0.833 -10.401  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -2.879   0.471  -7.802  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.278   0.314  -9.596  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.437   0.717  -7.888  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -3.813   2.624  -8.348  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.884   1.401 -10.938  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -2.882   2.729 -10.356  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.474   3.059 -11.037  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -6.129   3.065  -7.947  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -6.561   2.569  -9.584  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -5.618   4.038  -9.327  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.028  -1.263  -6.356  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.417  -2.396  -5.524  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.327  -1.947  -4.384  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.374  -0.765  -4.042  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.177  -3.090  -4.958  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.599  -4.129  -5.876  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.682  -3.777  -6.853  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.973  -5.458  -5.762  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.148  -4.730  -7.699  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.444  -6.416  -6.605  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.531  -6.051  -7.576  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.803  -0.410  -5.927  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.957  -3.093  -6.146  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.412  -2.351  -4.772  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.436  -3.573  -4.029  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.382  -2.742  -6.951  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.688  -5.744  -5.005  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.435  -4.441  -8.457  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.744  -7.448  -6.507  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -1.115  -6.799  -8.235  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.049  -2.899  -3.801  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.958  -2.602  -2.700  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.633  -3.453  -1.477  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.690  -4.680  -1.530  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.425  -2.840  -3.103  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.365  -2.328  -2.025  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.724  -2.180  -4.441  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.968  -3.822  -4.120  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.842  -1.560  -2.443  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.580  -3.904  -3.209  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.732  -3.160  -1.441  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.835  -1.641  -1.380  1.00  0.00           H  
ATOM    130 HG13 VAL A 532     -10.199  -1.818  -2.486  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.462  -1.133  -4.391  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.143  -2.658  -5.217  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.774  -2.279  -4.665  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.295  -2.790  -0.375  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.965  -3.485   0.863  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.163  -4.268   1.389  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.267  -3.732   1.499  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.478  -2.495   1.910  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.269  -1.811  -0.396  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.160  -4.175   0.653  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.521  -2.954   2.887  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.459  -2.211   1.690  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.107  -1.618   1.897  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.938  -5.537   1.712  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.001  -6.392   2.228  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.691  -6.860   3.646  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.508  -7.520   4.287  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.217  -7.625   1.329  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.910  -8.405   1.172  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.754  -7.201  -0.030  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.114  -9.879   0.905  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.038  -5.907   1.603  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.915  -5.817   2.241  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.952  -8.260   1.798  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.350  -7.993   0.346  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.331  -8.307   2.078  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.722  -6.739   0.094  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.073  -6.495  -0.481  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.849  -8.068  -0.666  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -8.052 -10.025   0.390  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.305 -10.250   0.294  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.132 -10.415   1.844  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.504  -6.511   4.132  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.085  -6.891   5.475  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.348  -5.744   6.160  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.419  -5.154   5.608  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.186  -8.128   5.420  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.857  -9.342   4.799  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.730 -10.073   5.805  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.916 -11.045   6.646  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -5.441 -12.207   5.845  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.895  -5.984   3.572  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.971  -7.125   6.045  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.306  -7.894   4.841  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.886  -8.386   6.426  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.473  -9.017   3.973  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.095 -10.017   4.437  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -7.194  -9.350   6.459  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.493 -10.622   5.273  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -5.060 -10.523   7.048  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.532 -11.403   7.456  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -6.215 -12.576   5.258  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -5.110 -12.965   6.477  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -4.657 -11.919   5.227  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.769  -5.422   7.391  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.162  -4.345   8.179  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.752  -4.693   8.646  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.461  -5.844   8.971  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.103  -4.207   9.379  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.747  -5.544   9.510  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.871  -6.084   8.112  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.139  -3.415   7.629  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.532  -3.955  10.261  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.832  -3.436   9.182  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.127  -6.194  10.108  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.724  -5.438   9.958  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.744  -7.156   8.108  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.826  -5.813   7.686  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.881  -3.691   8.677  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.501  -3.891   9.103  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.911  -2.601   9.663  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.345  -1.504   9.313  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.650  -4.386   7.931  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.533  -5.226   8.354  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.743  -4.635   8.694  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.442  -6.611   8.414  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.828  -5.398   9.080  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.521  -7.382   8.800  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.712  -6.771   9.132  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.789  -7.535   9.517  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.171  -2.794   8.406  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.498  -4.642   9.878  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.266  -4.986   7.277  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.274  -3.535   7.382  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.833  -3.558   8.651  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.493  -7.087   8.153  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.761  -4.920   9.341  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.430  -8.458   8.841  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.507  -8.444   9.649  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.083  -2.743  10.536  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.733  -1.589  11.146  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.216  -1.547  10.790  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.829  -2.564  10.462  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.562  -1.625  12.666  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.837  -1.256  13.129  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.321   0.055  12.540  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.246   0.079  11.727  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.697   1.154  12.948  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.384  -3.643  10.774  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.258  -0.699  10.761  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.784  -2.622  13.017  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.260  -0.932  13.111  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.520  -2.039  12.834  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.835  -1.170  14.206  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -0.988   2.013  12.582  1.00  0.00           H  
ATOM    236 HE22 GLN A 538       0.032   1.058  13.597  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.807  -0.346  10.854  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.225  -0.144  10.542  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.143  -0.761  11.591  1.00  0.00           C  
ATOM    240  O   PRO A 539       5.008  -0.487  12.783  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.372   1.380  10.531  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.277   1.872  11.413  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.137   0.908  11.236  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.477  -0.538   9.568  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.345   1.653  10.916  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.261   1.749   9.522  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.608   1.877  12.441  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.980   2.865  11.109  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.595   0.790  12.163  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.476   1.246  10.452  1.00  0.00           H  
ATOM    251  N   GLN A 540       6.077  -1.592  11.139  1.00  0.00           N  
ATOM    252  CA  GLN A 540       7.016  -2.247  12.041  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.442  -2.143  11.510  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.368  -2.732  12.068  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.636  -3.717  12.228  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.725  -3.961  13.421  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.270  -3.666  13.113  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.666  -4.300  12.247  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.698  -2.701  13.823  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.133  -1.769  10.178  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.964  -1.746  12.995  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.130  -4.062  11.339  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.537  -4.295  12.368  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.811  -4.996  13.718  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.041  -3.327  14.236  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.759  -2.489  13.646  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.241  -2.239  14.496  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.612  -1.390  10.427  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.925  -1.208   9.821  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.080   0.199   9.256  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.096   0.842   8.885  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.171  -2.230   8.696  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.624  -2.191   8.247  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.783  -3.628   9.154  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.835  -0.945  10.028  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.671  -1.361  10.588  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.549  -1.965   7.853  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.717  -1.543   7.387  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      12.240  -1.816   9.050  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.945  -3.188   7.980  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.255  -3.840  10.102  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.710  -3.687   9.265  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.108  -4.351   8.420  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.319   0.674   9.193  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.602   2.006   8.671  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.101   2.146   7.237  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.640   1.533   6.317  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.104   2.291   8.729  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.685   2.059  10.111  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.344   2.827  11.034  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.479   1.108  10.269  1.00  0.00           O  
ATOM    292  H   ASP A 542      12.061   0.114   9.505  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.086   2.722   9.292  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.614   1.641   8.032  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.280   3.319   8.452  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.062   2.957   7.056  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.504   3.163   5.732  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.141   2.521   5.573  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.282   3.044   4.864  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.673   3.420   7.827  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.416   4.223   5.552  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.177   2.737   5.001  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.941   1.386   6.233  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.671   0.672   6.159  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.504   1.604   6.470  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.690   2.680   7.040  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.667  -0.510   7.131  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.076  -1.826   6.491  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.792  -3.020   7.381  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.867  -2.930   8.216  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.491  -4.045   7.241  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.664   1.018   6.784  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.559   0.298   5.152  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.351  -0.298   7.939  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.672  -0.624   7.534  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.531  -1.946   5.567  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.135  -1.796   6.282  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.302   1.185   6.090  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.105   1.981   6.329  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.924   1.097   6.714  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.895  -0.101   6.432  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.725   2.812   5.088  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.028   2.028   3.810  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.470   4.139   5.092  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.593   2.739   2.548  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.218   0.318   5.641  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.313   2.661   7.142  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.668   3.021   5.132  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.092   1.857   3.743  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.516   1.078   3.849  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.490   4.537   6.096  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.481   3.985   4.747  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.968   4.836   4.438  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.036   2.255   1.690  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.517   2.705   2.467  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.919   3.770   2.584  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.924   1.700   7.375  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.279   0.986   7.812  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.168   0.578   6.642  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.941   0.990   5.503  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.996   2.009   8.697  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.525   3.334   8.203  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.892   3.125   7.746  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.033   0.112   8.397  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.066   1.901   8.581  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.722   1.853   9.729  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.141   3.658   7.378  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.558   4.056   9.005  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.109   3.750   6.892  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.582   3.328   8.551  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.181  -0.233   6.929  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.105  -0.696   5.900  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.501  -0.906   6.477  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.659  -1.163   7.670  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.596  -2.000   5.280  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.389  -1.875   4.351  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.690  -3.217   4.200  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.814  -1.337   2.993  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.311  -0.527   7.854  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.154   0.062   5.133  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.327  -2.665   6.085  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.408  -2.433   4.713  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.682  -1.178   4.782  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.323  -3.998   4.593  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.243  -3.201   4.746  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.492  -3.404   3.155  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.048  -0.677   2.612  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.740  -0.790   3.096  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.955  -2.159   2.308  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.512  -0.795   5.620  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.896  -0.975   6.044  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.721  -1.633   4.942  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.448  -1.449   3.755  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.514   0.372   6.424  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.504   0.281   7.544  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.161   0.457   8.868  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.834   0.034   7.531  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.238   0.320   9.621  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.267   0.063   8.834  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.322  -0.588   4.681  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.897  -1.619   6.910  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.728   1.047   6.730  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.022   0.783   5.564  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.262   0.652   9.205  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.445  -0.154   6.658  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.272   0.403  10.697  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.729  -2.401   5.342  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.591  -3.088   4.389  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.467  -2.093   3.632  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.323  -1.432   4.219  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.470  -4.112   5.109  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.694  -5.036   6.035  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.618  -6.000   6.761  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.077  -7.080   5.891  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.189  -7.018   5.166  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.952  -5.935   5.208  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.538  -8.042   4.398  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.896  -2.509   6.302  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -8.959  -3.603   3.681  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.207  -3.587   5.697  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -10.974  -4.718   4.371  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.986  -5.604   5.451  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.166  -4.439   6.763  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.086  -6.427   7.598  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.477  -5.452   7.122  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.528  -7.890   5.845  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.690  -5.162   5.785  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.787  -5.891   4.660  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -11.965  -8.860   4.364  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.375  -7.994   3.854  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.245  -1.991   2.325  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.021  -1.075   1.510  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.227   0.149   1.098  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.759   1.055   0.458  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.550  -2.543   1.911  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.353  -1.593   0.623  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.887  -0.755   2.073  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.951   0.175   1.467  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.082   1.297   1.131  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.438   1.095  -0.238  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.892   0.030  -0.526  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.000   1.468   2.198  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.263   2.654   3.106  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.294   3.357   3.460  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.439   2.878   3.460  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.585  -0.578   1.975  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.688   2.190   1.101  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -6.958   0.576   2.806  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.045   1.614   1.713  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.506   2.124  -1.076  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.931   2.059  -2.413  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.435   2.357  -2.378  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.024   3.516  -2.334  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.638   3.047  -3.344  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.154   3.000  -3.244  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.689   1.607  -3.537  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.053   1.643  -4.057  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.354   1.953  -5.313  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -10.391   2.252  -6.174  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.619   1.964  -5.711  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.954   2.946  -0.788  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.078   1.057  -2.789  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.314   4.048  -3.101  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.359   2.825  -4.363  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.449   3.283  -2.244  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.573   3.695  -3.956  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.048   1.136  -4.268  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.676   1.031  -2.624  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.781   1.425  -3.437  1.00  0.00           H  
ATOM    450 HH11 ARG A 552      -9.436   2.244  -5.877  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -10.620   2.485  -7.120  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.349   1.739  -5.064  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -12.845   2.198  -6.655  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.626   1.303  -2.398  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.176   1.452  -2.369  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.607   1.569  -3.779  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.923   0.766  -4.658  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.504   0.265  -1.654  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.990   0.379  -1.736  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.964   0.187  -0.206  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.014   0.404  -2.436  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.944   2.354  -1.822  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.801  -0.645  -2.154  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.604  -0.406  -2.370  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.723   1.341  -2.150  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.568   0.283  -0.747  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.157   0.494   0.443  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.812   0.841  -0.061  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.248  -0.828   0.028  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.766   2.576  -3.990  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.149   2.799  -5.292  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.289   2.292  -5.308  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.189   2.930  -4.762  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.181   4.288  -5.645  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.003   4.565  -7.128  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.126   6.048  -7.437  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.229   6.738  -7.410  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.695   6.989  -6.018  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.553   3.183  -3.250  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.720   2.251  -6.027  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.130   4.699  -5.335  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.389   4.790  -5.109  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.025   4.225  -7.434  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.761   4.027  -7.679  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.559   6.167  -8.420  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -1.770   6.507  -6.701  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.947   6.110  -7.914  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.148   7.681  -7.930  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.367   7.784  -6.005  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.169   6.144  -5.642  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -0.113   7.222  -5.407  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.499   1.141  -5.939  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.829   0.550  -6.028  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.754   1.405  -6.886  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.325   2.003  -7.875  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.772  -0.874  -6.614  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.172  -1.454  -6.741  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.890  -1.767  -5.756  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.258   0.679  -6.354  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.235   0.489  -5.028  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.339  -0.817  -7.602  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.625  -1.519  -5.762  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.114  -2.440  -7.178  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.772  -0.815  -7.372  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.260  -1.770  -4.741  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.123  -1.394  -5.769  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.906  -2.773  -6.148  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.025   1.459  -6.503  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.012   2.242  -7.239  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.202   1.376  -7.641  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.660   1.425  -8.783  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.490   3.422  -6.392  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.394   4.305  -5.793  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.946   5.133  -4.642  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.792   5.207  -6.861  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.306   0.962  -5.708  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.538   2.619  -8.133  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.079   3.028  -5.578  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.114   4.046  -7.017  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.607   3.676  -5.402  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.556   4.508  -4.009  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.128   5.541  -4.068  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.546   5.941  -5.036  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.719   5.229  -6.748  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.044   4.823  -7.839  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       4.187   6.205  -6.752  1.00  0.00           H  
ATOM    527  N   SER A 557       6.697   0.583  -6.697  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.834  -0.293  -6.953  1.00  0.00           C  
ATOM    529  C   SER A 557       7.758  -1.549  -6.090  1.00  0.00           C  
ATOM    530  O   SER A 557       7.214  -1.525  -4.986  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.145   0.446  -6.682  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.202  -0.464  -6.429  1.00  0.00           O  
ATOM    533  H   SER A 557       6.288   0.588  -5.806  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.802  -0.583  -7.993  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.402   1.047  -7.541  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.024   1.085  -5.819  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.304  -1.053  -7.181  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.306  -2.646  -6.603  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.301  -3.911  -5.880  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.172  -3.834  -4.630  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.184  -3.137  -4.609  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.797  -5.069  -6.767  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.993  -5.124  -8.067  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.696  -6.390  -6.019  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.538  -5.483  -7.863  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.723  -2.603  -7.487  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.283  -4.122  -5.584  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.836  -4.893  -7.001  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       8.032  -4.159  -8.549  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.430  -5.866  -8.720  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       7.811  -6.386  -5.400  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.637  -7.201  -6.729  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.570  -6.519  -5.397  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.354  -6.475  -8.249  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.304  -5.456  -6.810  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.915  -4.773  -8.388  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.769  -4.557  -3.589  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.524  -4.558  -2.350  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.509  -5.708  -2.272  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.130  -6.070  -3.271  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.953  -5.095  -3.664  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.067  -3.627  -2.271  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.835  -4.632  -1.522  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.653  -6.282  -1.082  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.572  -7.396  -0.878  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.937  -8.470   0.001  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.553  -8.209   1.140  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.873  -6.903  -0.240  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.890  -6.398  -1.250  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.723  -7.515  -1.848  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.473  -7.245  -2.810  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.625  -8.658  -1.355  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.130  -5.948  -0.323  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.794  -7.824  -1.844  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.642  -6.099   0.443  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.319  -7.716   0.312  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.367  -5.892  -2.047  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      14.551  -5.701  -0.756  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.831  -9.681  -0.538  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.242 -10.777   0.210  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.733 -10.673   0.300  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.169 -10.639   1.393  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.155  -9.832  -1.450  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.501 -11.707  -0.273  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.651 -10.776   1.210  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.075 -10.619  -0.855  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.627 -10.516  -0.880  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.135  -9.156  -0.426  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.953  -8.984  -0.128  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.577 -10.650  -1.696  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.282 -10.696  -1.887  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.213 -11.272  -0.227  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.043  -8.187  -0.373  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.694  -6.835   0.050  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.375  -5.955  -1.154  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.511  -6.380  -2.301  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.840  -6.221   0.857  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.563  -6.148   2.331  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.767  -5.141   2.851  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.098  -7.088   3.197  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.509  -5.071   4.208  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.845  -7.024   4.554  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.050  -6.014   5.060  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.969  -8.386  -0.624  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.819  -6.901   0.675  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.730  -6.814   0.716  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.021  -5.217   0.502  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.343  -4.402   2.185  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.721  -7.878   2.803  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.887  -4.280   4.599  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.269  -7.762   5.218  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.850  -5.962   6.120  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.949  -4.727  -0.884  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.609  -3.785  -1.945  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.856  -2.349  -1.498  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.880  -2.057  -0.302  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.147  -3.958  -2.360  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.976  -4.255  -3.820  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.735  -3.774  -4.848  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.980  -5.097  -4.412  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.272  -4.267  -6.045  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.197  -5.081  -5.804  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.930  -5.864  -3.902  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.400  -5.802  -6.688  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.140  -6.578  -4.782  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.378  -6.544  -6.162  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.861  -4.445   0.050  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.243  -3.999  -2.793  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.716  -4.775  -1.802  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.607  -3.050  -2.138  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.573  -3.104  -4.725  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.651  -4.068  -6.926  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.730  -5.903  -2.841  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.571  -5.787  -7.756  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.322  -7.176  -4.407  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.735  -7.118  -6.811  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.038  -1.454  -2.465  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.283  -0.048  -2.168  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.294   0.845  -2.911  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.307   0.916  -4.139  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.716   0.334  -2.545  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.361   1.311  -1.577  1.00  0.00           C  
ATOM    643  CD  GLU A 565       7.917   2.742  -1.812  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       6.706   3.017  -1.677  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       8.779   3.588  -2.128  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.007  -1.748  -3.399  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.150   0.095  -1.107  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.318  -0.562  -2.576  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.709   0.784  -3.527  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.096   1.028  -0.569  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.433   1.258  -1.694  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.437   1.527  -2.156  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.454   2.406  -2.760  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.875   3.396  -1.768  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.511   3.729  -0.769  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.475   1.431  -1.181  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.921   2.952  -3.566  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.650   1.806  -3.163  1.00  0.00           H  
ATOM    659  N   SER A 567       1.663   3.867  -2.045  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.999   4.828  -1.171  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.337   4.283  -0.678  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.979   3.479  -1.354  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.782   6.153  -1.907  1.00  0.00           C  
ATOM    664  OG  SER A 567      -0.536   6.241  -2.420  1.00  0.00           O  
ATOM    665  H   SER A 567       1.205   3.562  -2.856  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.640   5.001  -0.320  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.945   6.972  -1.224  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.481   6.224  -2.728  1.00  0.00           H  
ATOM    669  HG  SER A 567      -1.101   6.673  -1.778  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.750   4.726   0.504  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -2.010   4.284   1.088  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.416   5.176   2.257  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.609   5.461   3.142  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.905   2.835   1.539  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.194   5.367   0.995  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.771   4.343   0.324  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.425   2.794   2.507  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -2.894   2.407   1.608  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.318   2.278   0.823  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.671   5.613   2.255  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.182   6.473   3.314  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.447   7.810   3.332  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.398   8.490   4.355  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.042   5.784   4.672  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.005   6.311   5.725  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.411   5.774   5.514  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.382   6.419   6.393  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -7.906   7.616   6.157  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -7.557   8.295   5.072  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -8.785   8.136   7.005  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.267   5.351   1.522  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.229   6.654   3.119  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.225   4.727   4.547  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.035   5.927   5.033  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.658   6.006   6.701  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.027   7.389   5.670  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.698   5.949   4.488  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -6.410   4.713   5.710  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.654   5.935   7.201  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -6.896   7.904   4.432  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -7.955   9.195   4.896  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.050   7.628   7.823  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.178   9.037   6.827  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.875   8.180   2.190  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.149   9.434   2.095  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.726   9.318   2.603  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.084  10.324   2.910  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.947   7.598   1.404  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.127   9.748   1.063  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.667  10.181   2.679  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.229   8.088   2.695  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.128   7.845   3.170  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.883   6.927   2.213  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.366   5.891   1.795  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.098   7.229   4.569  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.383   8.072   5.580  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       0.667   9.407   5.781  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.609   7.765   6.448  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.120   9.883   6.731  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.903   8.907   7.151  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.789   7.327   2.436  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.638   8.795   3.216  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.599   6.273   4.524  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.112   7.084   4.913  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       1.343   9.927   5.301  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -1.081   6.799   6.566  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -0.122  10.897   7.100  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.107   7.315   1.870  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.932   6.527   0.964  1.00  0.00           C  
ATOM    730  C   ILE A 572       4.980   5.726   1.729  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.744   6.279   2.519  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.640   7.419  -0.073  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.637   8.371  -0.729  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.332   6.564  -1.123  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.545   9.716  -0.044  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.463   8.151   2.237  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.284   5.841   0.437  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.394   7.998   0.439  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.929   8.541  -1.752  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.656   7.919  -0.708  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.391   6.525  -0.915  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.924   5.565  -1.099  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.173   6.994  -2.100  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.047  10.462  -0.642  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.507   9.989   0.076  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.015   9.659   0.928  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.010   4.419   1.488  1.00  0.00           N  
ATOM    748  CA  GLY A 573       5.970   3.562   2.162  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.895   2.125   1.689  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.412   1.850   0.590  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.376   4.033   0.849  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       6.964   3.941   1.978  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.775   3.590   3.224  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.375   1.205   2.518  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.363  -0.213   2.177  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.194  -0.924   2.849  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.598  -0.404   3.793  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.682  -0.870   2.590  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.701  -0.898   1.492  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.780  -1.802   0.471  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.787   0.016   1.306  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.850  -1.505  -0.338  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.483  -0.393   0.152  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.238   1.142   2.001  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.604   0.284  -0.319  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.351   1.811   1.532  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.024   1.382   0.381  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.748   1.486   3.380  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.251  -0.294   1.106  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.103  -0.325   3.422  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.488  -1.888   2.894  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.096  -2.626   0.334  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.115  -2.007  -1.138  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.732   1.488   2.890  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.134  -0.035  -1.206  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.714   2.684   2.056  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.889   1.936   0.051  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.870  -2.115   2.357  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.771  -2.898   2.910  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.727  -4.290   2.288  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.178  -4.510   1.164  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.439  -2.181   2.679  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.096  -2.009   1.226  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.523  -3.048   0.509  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.344  -0.809   0.579  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.206  -2.893  -0.828  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.028  -0.649  -0.757  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.459  -1.693  -1.461  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.382  -2.477   1.604  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.937  -2.996   3.972  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.647  -2.749   3.142  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.484  -1.200   3.128  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.325  -3.987   1.004  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.790   0.007   1.128  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.761  -3.711  -1.375  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.229   0.290  -1.251  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.212  -1.569  -2.506  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.169  -5.254   3.035  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.052  -6.642   2.578  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.040  -6.797   1.448  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.914  -6.307   1.539  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.577  -7.389   3.827  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.883  -6.355   4.645  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.609  -5.064   4.384  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.006  -7.037   2.261  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.904  -8.183   3.540  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.428  -7.801   4.350  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.852  -6.273   4.337  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.945  -6.613   5.692  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.920  -4.232   4.402  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.396  -4.920   5.110  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.447  -7.481   0.384  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.575  -7.702  -0.762  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.374  -8.562  -0.381  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.689  -8.463  -0.991  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.351  -8.351  -1.900  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.356  -7.847   0.371  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.221  -6.740  -1.104  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       3.268  -7.804  -2.065  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       2.582  -9.373  -1.640  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       1.754  -8.333  -2.799  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.555  -9.405   0.631  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.515 -10.283   1.092  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.660  -9.476   1.697  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.750 -10.000   1.925  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.022 -11.280   2.122  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.793 -10.627   3.256  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.884 -11.510   4.485  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.252 -12.695   4.337  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.587 -11.019   5.594  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.426  -9.438   1.078  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.887 -10.829   0.238  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.810 -11.824   2.545  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.679 -11.976   1.623  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.793 -10.406   2.915  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.297  -9.706   3.528  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.403  -8.199   1.954  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.410  -7.318   2.534  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.193  -6.594   1.443  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.234  -5.994   1.706  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.752  -6.301   3.467  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.739  -6.794   5.206  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.514  -7.839   1.750  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.094  -7.928   3.105  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.728  -6.153   3.160  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.282  -5.361   3.394  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.813  -6.278   5.785  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.683  -6.655   0.217  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.334  -6.005  -0.915  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.864  -7.033  -1.908  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.328  -8.135  -2.020  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.369  -5.051  -1.644  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.197  -3.761  -0.859  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.026  -5.727  -1.876  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.850  -7.149   0.069  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.162  -5.424  -0.535  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.795  -4.808  -2.606  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.483  -3.916  -0.064  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.842  -2.983  -1.519  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.147  -3.468  -0.435  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.165  -6.599  -2.498  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.355  -5.038  -2.367  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.604  -6.025  -0.928  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.919  -6.663  -2.627  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.522  -7.554  -3.612  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.135  -6.759  -4.761  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.664  -5.666  -4.561  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.592  -8.428  -2.954  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.415  -9.233  -3.946  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.381 -10.184  -3.266  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -7.915 -11.186  -2.686  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -9.601  -9.926  -3.315  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.301  -5.771  -2.492  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.743  -8.190  -4.005  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.110  -9.115  -2.275  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.262  -7.794  -2.393  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.980  -8.550  -4.562  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.744  -9.808  -4.568  1.00  0.00           H  
ATOM    879  N   GLU A 582      -6.059  -7.318  -5.965  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.606  -6.661  -7.147  1.00  0.00           C  
ATOM    881  C   GLU A 582      -8.102  -6.404  -6.984  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.799  -7.149  -6.296  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.356  -7.513  -8.393  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.935  -7.413  -8.924  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.888  -7.089 -10.405  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.946  -6.387 -10.828  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -5.791  -7.539 -11.140  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.626  -8.191  -6.061  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -6.101  -5.714  -7.263  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.557  -8.546  -8.154  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -7.032  -7.195  -9.172  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.418  -6.634  -8.385  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -4.436  -8.356  -8.760  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.586  -5.344  -7.623  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.998  -4.989  -7.551  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.884  -6.182  -7.890  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.473  -7.084  -8.619  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.335  -3.827  -8.504  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.450  -2.624  -8.213  1.00  0.00           C  
ATOM    900  CG2 VAL A 583     -10.189  -4.268  -9.953  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.981  -4.789  -8.156  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.212  -4.671  -6.540  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -11.362  -3.538  -8.339  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -8.843  -2.827  -7.343  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.811  -2.432  -9.062  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -10.069  -1.759  -8.026  1.00  0.00           H  
ATOM    907 HG21 VAL A 583     -10.898  -5.056 -10.162  1.00  0.00           H  
ATOM    908 HG22 VAL A 583     -10.381  -3.429 -10.606  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.187  -4.632 -10.120  1.00  0.00           H  
ATOM    910  N   GLN A 584     -12.101  -6.180  -7.355  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -13.045  -7.264  -7.602  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.288  -6.750  -8.319  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.906  -5.774  -7.892  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.442  -7.933  -6.284  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -14.170  -7.004  -5.326  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -14.450  -7.653  -3.985  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -13.667  -7.524  -3.044  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -15.573  -8.356  -3.891  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.370  -5.434  -6.782  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.556  -7.992  -8.231  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -14.088  -8.771  -6.501  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -12.550  -8.293  -5.795  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -13.561  -6.126  -5.163  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -15.109  -6.712  -5.772  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -15.779  -8.787  -3.037  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -16.149  -8.415  -4.683  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.650  -7.413  -9.414  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.818  -7.021 -10.194  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.816  -8.170 -10.294  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.898  -8.120  -9.712  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.395  -6.573 -11.595  1.00  0.00           C  
ATOM    932  OG  SER A 585     -13.985  -6.486 -11.697  1.00  0.00           O  
ATOM    933  H   SER A 585     -14.117  -8.183  -9.704  1.00  0.00           H  
ATOM    934  HA  SER A 585     -16.292  -6.192  -9.688  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.754  -7.286 -12.321  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.822  -5.602 -11.803  1.00  0.00           H  
ATOM    937  HG  SER A 585     -13.690  -6.971 -12.472  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 525       2.456  -8.855 -15.086  1.00  0.00           N  
ATOM      2  CA  MET A 525       2.906  -8.826 -13.700  1.00  0.00           C  
ATOM      3  C   MET A 525       3.928  -7.715 -13.482  1.00  0.00           C  
ATOM      4  O   MET A 525       5.059  -7.969 -13.070  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.513 -10.175 -13.309  1.00  0.00           C  
ATOM      6  CG  MET A 525       3.720 -10.339 -11.812  1.00  0.00           C  
ATOM      7  SD  MET A 525       4.398 -11.951 -11.376  1.00  0.00           S  
ATOM      8  CE  MET A 525       6.102 -11.520 -11.033  1.00  0.00           C  
ATOM      9  H1  MET A 525       2.969  -9.369 -15.744  1.00  0.00           H  
ATOM     10  HA  MET A 525       2.046  -8.635 -13.076  1.00  0.00           H  
ATOM     11  HB2 MET A 525       2.857 -10.963 -13.648  1.00  0.00           H  
ATOM     12  HB3 MET A 525       4.471 -10.280 -13.796  1.00  0.00           H  
ATOM     13  HG2 MET A 525       4.401  -9.573 -11.470  1.00  0.00           H  
ATOM     14  HG3 MET A 525       2.768 -10.217 -11.317  1.00  0.00           H  
ATOM     15  HE1 MET A 525       6.631 -12.393 -10.680  1.00  0.00           H  
ATOM     16  HE2 MET A 525       6.571 -11.157 -11.936  1.00  0.00           H  
ATOM     17  HE3 MET A 525       6.133 -10.749 -10.277  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.521  -6.481 -13.763  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.401  -5.329 -13.598  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.745  -4.255 -12.738  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.521  -4.173 -12.629  1.00  0.00           O  
ATOM     22  CB  VAL A 526       4.787  -4.718 -14.957  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       5.861  -5.556 -15.635  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.562  -4.586 -15.849  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.607  -6.340 -14.088  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.303  -5.666 -13.109  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.188  -3.730 -14.785  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       5.434  -6.069 -16.484  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.665  -4.915 -15.966  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.245  -6.282 -14.934  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.333  -5.545 -16.290  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       2.721  -4.253 -15.259  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       3.759  -3.867 -16.630  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.576  -3.408 -12.112  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.099  -2.322 -11.252  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.410  -1.215 -12.043  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.360  -1.257 -13.271  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.380  -1.797 -10.600  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.465  -2.152 -11.558  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.046  -3.447 -12.197  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.428  -2.686 -10.487  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.306  -0.726 -10.466  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.526  -2.276  -9.644  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.563  -1.379 -12.306  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.396  -2.281 -11.026  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.372  -3.484 -13.225  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.441  -4.286 -11.644  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.882  -0.224 -11.330  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.204   0.880 -11.983  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.699   0.706 -12.003  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.012   1.277 -12.850  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.954  -0.244 -10.353  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.444   1.795 -11.462  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.560   0.954 -13.000  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.184  -0.086 -11.068  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.250  -0.336 -10.984  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.786   0.036  -9.604  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.037   0.483  -8.736  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.552  -1.807 -11.280  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.311  -2.196 -12.730  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.496  -1.830 -13.609  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -3.622  -2.741 -13.420  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -3.700  -3.940 -13.987  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -2.724  -4.370 -14.774  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -4.756  -4.712 -13.765  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.782  -0.513 -10.420  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.738   0.279 -11.725  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.923  -2.424 -10.656  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.586  -2.003 -11.044  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.435  -1.679 -13.091  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.151  -3.263 -12.784  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.813  -0.827 -13.364  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.186  -1.866 -14.642  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -4.354  -2.443 -12.841  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -1.926  -3.790 -14.942  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -2.785  -5.273 -15.198  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -5.494  -4.391 -13.172  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -4.815  -5.613 -14.192  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.088  -0.152  -9.410  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.725   0.164  -8.137  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.239  -1.101  -7.457  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.871  -1.947  -8.091  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -4.878   1.145  -8.351  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.482   2.603  -8.596  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -3.955   2.781 -10.012  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.665   3.526  -8.344  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.632  -0.512 -10.140  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -2.983   0.624  -7.501  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.444   0.809  -9.206  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.504   1.116  -7.471  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -3.692   2.874  -7.910  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.217   1.918 -10.605  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -2.881   2.889  -9.986  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.395   3.665 -10.450  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -6.512   3.191  -8.924  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -5.404   4.533  -8.637  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -5.916   3.509  -7.294  1.00  0.00           H  
ATOM     98  N   PHE A 531      -3.964  -1.224  -6.162  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.400  -2.385  -5.395  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.345  -1.971  -4.271  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.406  -0.800  -3.896  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.191  -3.123  -4.816  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.603  -4.137  -5.754  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.770  -3.744  -6.788  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.881  -5.486  -5.599  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.226  -4.674  -7.652  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.340  -6.422  -6.460  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.513  -6.015  -7.489  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.457  -0.516  -5.712  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.926  -3.046  -6.066  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.421  -2.405  -4.578  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.490  -3.636  -3.914  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.546  -2.694  -6.918  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.529  -5.805  -4.796  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.579  -4.353  -8.455  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.565  -7.470  -6.331  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -1.087  -6.745  -8.162  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.080  -2.941  -3.737  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.021  -2.678  -2.655  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.691  -3.514  -1.423  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.707  -4.744  -1.472  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.470  -2.974  -3.088  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.452  -2.496  -2.028  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.767  -2.326  -4.432  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.987  -3.854  -4.077  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.952  -1.631  -2.397  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.582  -4.043  -3.194  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.956  -1.804  -1.364  1.00  0.00           H  
ATOM    129 HG12 VAL A 532     -10.286  -2.003  -2.506  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.810  -3.342  -1.462  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.834  -2.211  -4.547  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.294  -1.356  -4.477  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.383  -2.950  -5.225  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.391  -2.838  -0.319  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -6.059  -3.517   0.927  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.262  -4.276   1.476  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.334  -3.701   1.671  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.549  -2.517   1.953  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.396  -1.858  -0.343  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.265  -4.222   0.721  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.554  -2.974   2.933  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.542  -2.222   1.699  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.189  -1.648   1.958  1.00  0.00           H  
ATOM    144  N   ILE A 534      -7.078  -5.569   1.724  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.149  -6.405   2.251  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.861  -6.823   3.689  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.750  -7.291   4.401  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.354  -7.666   1.391  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -7.032  -8.421   1.232  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.925  -7.293   0.032  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.206  -9.913   1.057  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.200  -5.969   1.548  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -9.062  -5.827   2.232  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -9.066  -8.303   1.891  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.512  -8.044   0.365  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.425  -8.258   2.110  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.994  -7.444   0.037  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.710  -6.256  -0.177  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.476  -7.913  -0.730  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.895 -10.103   0.246  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.251 -10.363   0.832  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.599 -10.339   1.969  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.613  -6.652   4.111  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.207  -7.010   5.465  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.481  -5.850   6.140  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.556  -5.259   5.584  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.303  -8.245   5.440  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.853  -9.383   4.598  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.405 -10.735   5.129  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -6.347 -11.251   6.207  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -5.728 -12.343   7.008  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.948  -6.276   3.496  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -7.098  -7.238   6.030  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.340  -7.963   5.040  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -5.174  -8.602   6.451  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.932  -9.342   4.614  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.502  -9.271   3.583  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.388 -11.444   4.314  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -4.414 -10.638   5.546  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -6.602 -10.433   6.864  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -7.243 -11.625   5.735  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -6.213 -12.431   7.924  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -4.724 -12.134   7.179  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -5.803 -13.246   6.499  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.908  -5.516   7.366  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.312  -4.426   8.144  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.901  -4.758   8.618  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.570  -5.921   8.846  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.257  -4.282   9.338  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.892  -5.622   9.482  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -7.007  -6.178   8.090  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.294  -3.502   7.583  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.692  -4.016  10.219  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.992  -3.518   9.130  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.269  -6.260  10.090  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.872  -5.519   9.926  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.873  -7.250   8.099  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.963  -5.919   7.657  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.075  -3.728   8.766  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.699  -3.911   9.212  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.101  -2.591   9.691  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.520  -1.516   9.261  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.846  -4.490   8.082  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.115  -5.564   8.537  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.345  -6.818   8.920  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.483  -5.325   8.584  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.529  -7.802   9.338  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.365  -6.305   9.000  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.883  -7.541   9.375  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.758  -8.519   9.790  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.397  -2.823   8.569  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.707  -4.608  10.036  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.495  -4.921   7.335  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.268  -3.695   7.633  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.406  -7.020   8.890  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.857  -4.355   8.290  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       0.153  -8.771   9.632  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.424  -6.100   9.029  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.076  -9.007   9.027  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.119  -2.682  10.582  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.536  -1.496  11.119  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.025  -1.498  10.786  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.622  -2.538  10.508  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.341  -1.421  12.634  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -1.014  -0.868  13.046  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.317   0.473  12.405  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.049   0.551  11.420  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.753   1.537  12.965  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.170  -3.566  10.885  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.080  -0.629  10.663  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.442  -2.413  13.048  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.107  -0.785  13.053  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.780  -1.570  12.753  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.028  -0.749  14.119  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -0.930   2.416  12.570  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.179   1.399  13.747  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.640  -0.306  10.813  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.066  -0.145  10.516  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.955  -0.739  11.604  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.801  -0.423  12.784  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.245   1.374  10.450  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.147   1.922  11.294  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.990   0.975  11.135  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.325  -0.582   9.563  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.217   1.642  10.840  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.158   1.706   9.426  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.462   1.960  12.326  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.875   2.908  10.948  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.432   0.903  12.057  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.349   1.296  10.329  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.885  -1.597  11.198  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.798  -2.234  12.141  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.237  -2.148  11.645  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.148  -2.717  12.249  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.405  -3.697  12.354  1.00  0.00           C  
ATOM    256  CG  GLN A 540       4.943  -3.888  12.719  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.614  -3.362  14.103  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       5.369  -3.570  15.054  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.483  -2.677  14.223  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.958  -1.808  10.245  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.722  -1.710  13.081  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.601  -4.246  11.444  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.009  -4.107  13.149  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       4.333  -3.363  11.999  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       4.711  -4.942  12.686  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.246  -2.327  15.106  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       2.931  -2.551  13.422  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.437  -1.435  10.541  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.767  -1.275   9.965  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.940   0.115   9.362  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.970   0.749   8.948  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.038  -2.331   8.878  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.505  -2.320   8.476  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.619  -3.711   9.360  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.671  -1.005  10.105  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.491  -1.407  10.754  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.449  -2.082   8.007  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.096  -1.919   9.287  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.827  -3.328   8.259  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.634  -1.703   7.599  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.569  -3.700   9.612  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.793  -4.435   8.576  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.196  -3.979  10.232  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.183   0.583   9.316  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.484   1.898   8.762  1.00  0.00           C  
ATOM    286  C   ASP A 542      10.977   2.013   7.329  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.502   1.373   6.420  1.00  0.00           O  
ATOM    288  CB  ASP A 542      12.991   2.159   8.806  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.460   2.619  10.172  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.206   1.863  10.830  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.081   3.736  10.585  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.915   0.030   9.662  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.983   2.636   9.370  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.515   1.250   8.554  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.238   2.924   8.084  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.949   2.835   7.135  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.386   3.019   5.810  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.019   2.379   5.667  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.145   2.914   4.985  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.570   3.320   7.898  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.300   4.076   5.610  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.054   2.579   5.084  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.833   1.232   6.311  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.563   0.518   6.250  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.402   1.444   6.599  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.571   2.419   7.332  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.579  -0.679   7.202  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.999  -1.980   6.536  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.416  -3.200   7.222  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.198  -3.991   7.791  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.179  -3.365   7.191  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.569   0.855   6.839  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.432   0.161   5.239  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.266  -0.474   8.009  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.587  -0.813   7.609  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.665  -1.969   5.510  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.077  -2.051   6.563  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.225   1.132   6.069  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.035   1.936   6.325  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.853   1.057   6.718  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.814  -0.140   6.433  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.648   2.777   5.094  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       2.975   2.017   3.807  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.367   4.117   5.122  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.548   2.743   2.551  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.152   0.343   5.493  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.257   2.608   7.141  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.586   2.964   5.134  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.040   1.858   3.750  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.473   1.060   3.825  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       2.673   4.903   4.862  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.758   4.295   6.113  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       4.179   4.105   4.411  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.473   2.863   2.552  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.018   3.715   2.518  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.844   2.171   1.685  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.861   1.664   7.387  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.343   0.956   7.833  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.243   0.555   6.669  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.011   0.951   5.526  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.047   1.982   8.724  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.573   3.304   8.229  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.839   3.088   7.761  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.096   0.081   8.414  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.119   1.879   8.617  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.767   1.822   9.754  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.194   3.634   7.410  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.595   4.026   9.032  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.054   3.714   6.908  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.537   3.287   8.561  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.270  -0.233   6.966  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.206  -0.688   5.943  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.602  -0.878   6.529  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.758  -1.104   7.730  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.718  -1.999   5.324  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.527  -1.888   4.371  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.865  -3.245   4.183  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.969  -1.318   3.031  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.404  -0.516   7.894  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.251   0.069   5.175  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.436  -2.660   6.129  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.542  -2.433   4.777  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.795  -1.216   4.797  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.346  -3.971   4.821  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.180  -3.173   4.442  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.960  -3.551   3.153  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.910  -0.804   3.152  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.086  -2.122   2.319  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.222  -0.625   2.672  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.614  -0.788   5.673  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.998  -0.952   6.105  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.826  -1.643   5.025  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.514  -1.550   3.837  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.613   0.405   6.445  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.528   0.367   7.631  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.901   0.424   7.524  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.259   0.277   8.954  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.437   0.371   8.731  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.461   0.281   9.616  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.427  -0.606   4.729  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.998  -1.570   6.990  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.822   1.108   6.660  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.182   0.759   5.598  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.408   0.494   6.688  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.279   0.213   9.407  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.493   0.397   8.955  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.880  -2.334   5.444  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.751  -3.042   4.514  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.601  -2.060   3.713  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.393  -1.307   4.275  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.654  -4.018   5.269  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.893  -4.996   6.149  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.760  -6.182   6.542  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.287  -6.886   5.376  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.138  -7.901   5.453  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.559  -8.330   6.636  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.574  -8.491   4.347  1.00  0.00           N  
ATOM    398  H   ARG A 549      -9.076  -2.371   6.405  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.125  -3.598   3.832  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.329  -3.454   5.895  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.230  -4.584   4.553  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.032  -5.358   5.608  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.570  -4.485   7.043  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.165  -6.868   7.126  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.586  -5.825   7.139  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.990  -6.585   4.493  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.235  -7.887   7.472  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.202  -9.094   6.691  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.259  -8.170   3.454  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.215  -9.256   4.406  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.429  -2.076   2.394  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.187  -1.183   1.537  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.383   0.027   1.105  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.904   0.923   0.441  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.784  -2.699   2.000  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.501  -1.726   0.658  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.062  -0.846   2.072  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.110   0.054   1.483  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.231   1.164   1.131  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.579   0.931  -0.229  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.158  -0.182  -0.543  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.155   1.351   2.201  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.376   2.597   3.034  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.543   2.885   3.375  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.382   3.286   3.346  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.751  -0.690   2.011  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.832   2.059   1.078  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.160   0.494   2.861  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.189   1.425   1.722  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.501   1.988  -1.031  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.902   1.897  -2.357  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.424   2.274  -2.314  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.072   3.453  -2.297  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.642   2.810  -3.337  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.155   2.688  -3.258  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.612   1.256  -3.491  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.977   1.193  -4.005  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.313   1.535  -5.244  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -10.387   1.961  -6.091  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.578   1.450  -5.637  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.854   2.849  -0.723  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -6.992   0.876  -2.693  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.375   3.836  -3.128  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.335   2.563  -4.342  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.482   3.004  -2.279  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.598   3.324  -4.010  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.948   0.792  -4.204  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.564   0.721  -2.554  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.678   0.881  -3.395  1.00  0.00           H  
ATOM    450 HH11 ARG A 552      -9.433   2.024  -5.798  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -10.641   2.216  -7.024  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.278   1.130  -5.001  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -12.829   1.708  -6.569  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.562   1.261  -2.294  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.122   1.485  -2.253  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.541   1.590  -3.659  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.830   0.764  -4.525  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.400   0.355  -1.495  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.894   0.565  -1.529  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.902   0.270  -0.062  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.902   0.342  -2.309  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.943   2.412  -1.730  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.621  -0.581  -1.988  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.485   0.398  -0.544  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.450  -0.128  -2.228  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.679   1.578  -1.840  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.317   1.224   0.231  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.665  -0.491   0.009  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.082   0.018   0.593  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.721   2.611  -3.880  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.098   2.826  -5.180  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.290   2.194  -5.229  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.181   2.570  -4.465  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -0.999   4.323  -5.481  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.214   4.639  -6.742  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -0.296   6.115  -7.094  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.440   6.420  -8.390  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.917   6.325  -8.226  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.530   3.237  -3.149  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.719   2.356  -5.928  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -1.997   4.721  -5.594  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.517   4.814  -4.649  1.00  0.00           H  
ATOM    483  HG2 LYS A 554       0.821   4.374  -6.588  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -0.618   4.061  -7.561  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.333   6.394  -7.208  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.148   6.691  -6.294  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.123   5.715  -9.143  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.184   7.421  -8.706  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       2.395   6.797  -9.020  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       2.210   5.328  -8.203  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       2.208   6.782  -7.338  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.468   1.235  -6.131  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.749   0.554  -6.280  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.617   1.241  -7.327  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.136   1.630  -8.391  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.556  -0.923  -6.676  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       2.902  -1.598  -6.891  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.745  -1.656  -5.620  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.280   0.979  -6.710  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.257   0.585  -5.327  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.010  -0.955  -7.608  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.471  -1.566  -5.973  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       2.747  -2.625  -7.185  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.445  -1.079  -7.667  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.134  -1.420  -4.640  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.289  -1.348  -5.680  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.813  -2.721  -5.788  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.902   1.386  -7.019  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.841   2.027  -7.934  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.096   1.178  -8.108  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.510   0.889  -9.231  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.218   3.417  -7.418  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.825   3.726  -5.973  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       5.734   4.797  -5.390  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.369   4.161  -5.898  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.227   1.056  -6.155  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.352   2.128  -8.891  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.289   3.519  -7.498  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       4.740   4.147  -8.056  1.00  0.00           H  
ATOM    520  HG  LEU A 556       4.938   2.832  -5.376  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.712   4.741  -4.313  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.391   5.771  -5.707  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       6.744   4.640  -5.739  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.974   3.929  -4.920  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       2.798   3.637  -6.650  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       3.302   5.225  -6.071  1.00  0.00           H  
ATOM    527  N   SER A 557       6.695   0.781  -6.990  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.904  -0.035  -7.020  1.00  0.00           C  
ATOM    529  C   SER A 557       7.705  -1.330  -6.237  1.00  0.00           C  
ATOM    530  O   SER A 557       6.990  -1.359  -5.235  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.085   0.748  -6.442  1.00  0.00           C  
ATOM    532  OG  SER A 557       9.755   1.481  -7.453  1.00  0.00           O  
ATOM    533  H   SER A 557       6.315   1.043  -6.125  1.00  0.00           H  
ATOM    534  HA  SER A 557       8.114  -0.279  -8.049  1.00  0.00           H  
ATOM    535  HB2 SER A 557       8.726   1.436  -5.693  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.784   0.057  -5.991  1.00  0.00           H  
ATOM    537  HG  SER A 557       9.120   2.017  -7.933  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.344  -2.397  -6.701  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.239  -3.695  -6.046  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.055  -3.728  -4.758  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.125  -3.126  -4.673  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.714  -4.832  -6.969  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.871  -4.868  -8.247  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.642  -6.168  -6.245  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.445  -5.312  -8.017  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.900  -2.311  -7.504  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.199  -3.864  -5.806  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.744  -4.647  -7.231  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.845  -3.879  -8.680  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.325  -5.552  -8.949  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       7.755  -6.195  -5.627  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.600  -6.968  -6.968  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.517  -6.289  -5.624  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.231  -5.308  -6.958  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.771  -4.638  -8.524  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.313  -6.312  -8.406  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.541  -4.436  -3.756  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.236  -4.535  -2.486  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.231  -5.678  -2.458  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.665  -6.157  -3.504  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.684  -4.894  -3.881  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.759  -3.609  -2.301  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.507  -4.688  -1.702  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.595  -6.114  -1.255  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.550  -7.205  -1.096  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.001  -8.273  -0.155  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.673  -7.993   0.997  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.881  -6.674  -0.562  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.728  -5.692   0.588  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.057  -5.310   1.210  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.884  -4.689   0.508  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.273  -5.632   2.397  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.215  -5.691  -0.457  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.713  -7.648  -2.067  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.476  -7.508  -0.220  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.405  -6.176  -1.366  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      12.251  -4.797   0.219  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      12.108  -6.141   1.348  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.904  -9.502  -0.655  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.395 -10.594   0.152  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.892 -10.525   0.340  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.401 -10.482   1.467  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.181  -9.667  -1.581  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.646 -11.529  -0.326  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.868 -10.560   1.123  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.159 -10.512  -0.770  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.711 -10.446  -0.701  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.211  -9.071  -0.305  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.024  -8.887  -0.037  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.605 -10.549  -1.642  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.304 -10.700  -1.669  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.363 -11.166   0.025  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.120  -8.102  -0.265  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.767  -6.737   0.105  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.412  -5.914  -1.129  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.496  -6.399  -2.257  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.921  -6.074   0.860  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.669  -5.929   2.333  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.860  -4.912   2.814  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.241  -6.810   3.238  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.626  -4.775   4.170  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       8.010  -6.678   4.594  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.203  -5.659   5.061  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.052  -8.310  -0.489  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.904  -6.783   0.752  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.813  -6.670   0.733  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.090  -5.089   0.451  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.409  -4.219   2.117  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.873  -7.606   2.874  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.995  -3.978   4.531  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.462  -7.371   5.289  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       7.020  -5.555   6.120  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.015  -4.666  -0.907  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.646  -3.775  -2.002  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.886  -2.317  -1.621  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.712  -1.933  -0.464  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.180  -3.981  -2.383  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.979  -4.253  -3.843  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.700  -3.737  -4.880  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.988  -5.108  -4.426  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.219  -4.219  -6.074  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.170  -5.062  -5.822  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.969  -5.908  -3.905  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.367  -5.786  -6.701  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.173  -6.625  -4.779  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.376  -6.561  -6.164  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.967  -4.336   0.014  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.268  -4.019  -2.850  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.785  -4.819  -1.829  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.621  -3.091  -2.129  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.525  -3.050  -4.765  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.572  -3.995  -6.961  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.796  -5.972  -2.841  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.512  -5.746  -7.771  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.380  -7.249  -4.394  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.730  -7.138  -6.808  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.285  -1.512  -2.600  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.547  -0.097  -2.365  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.496   0.772  -3.048  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.473   0.893  -4.272  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.942   0.277  -2.872  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.671   1.264  -1.977  1.00  0.00           C  
ATOM    643  CD  GLU A 565       8.440   2.705  -2.388  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       7.537   2.947  -3.215  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       9.162   3.589  -1.883  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.405  -1.878  -3.501  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.503   0.076  -1.300  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.538  -0.622  -2.945  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.848   0.715  -3.854  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.324   1.135  -0.963  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.730   1.057  -2.022  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.625   1.377  -2.246  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.582   2.228  -2.790  1.00  0.00           C  
ATOM    654  C   GLY A 566       3.069   3.235  -1.780  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.676   3.433  -0.727  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.691   1.246  -1.277  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.974   2.758  -3.644  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.758   1.608  -3.112  1.00  0.00           H  
ATOM    659  N   SER A 567       1.950   3.876  -2.101  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.359   4.872  -1.216  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.030   4.436  -0.759  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.793   3.851  -1.526  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.274   6.226  -1.922  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.247   7.029  -1.366  1.00  0.00           O  
ATOM    665  H   SER A 567       1.512   3.674  -2.955  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.996   4.966  -0.350  1.00  0.00           H  
ATOM    667  HB2 SER A 567       2.215   6.743  -1.817  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.064   6.070  -2.971  1.00  0.00           H  
ATOM    669  HG  SER A 567       0.629   7.832  -1.005  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.352   4.729   0.497  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.649   4.370   1.057  1.00  0.00           C  
ATOM    672  C   ALA A 568      -1.959   5.199   2.299  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.052   5.640   3.005  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.689   2.886   1.389  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.299   5.198   1.060  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.402   4.567   0.308  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.310   2.321   0.549  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.077   2.694   2.257  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.707   2.589   1.592  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.245   5.409   2.558  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.675   6.187   3.714  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.106   7.602   3.658  1.00  0.00           C  
ATOM    683  O   ARG A 569      -2.969   8.268   4.683  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.236   5.501   5.010  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.217   4.450   5.504  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.388   5.084   6.239  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -6.464   5.467   5.327  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -7.490   6.231   5.682  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -7.581   6.693   6.922  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -8.430   6.536   4.796  1.00  0.00           N  
ATOM    691  H   ARG A 569      -3.922   5.032   1.958  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.753   6.245   3.695  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -2.283   5.022   4.845  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.126   6.249   5.779  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.595   3.897   4.657  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -3.703   3.779   6.175  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -5.773   4.375   6.956  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -5.038   5.965   6.756  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.417   5.137   4.406  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -6.874   6.466   7.591  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -8.354   7.270   7.186  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.365   6.190   3.860  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.202   7.111   5.063  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.775   8.054   2.452  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.224   9.386   2.286  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.741   9.445   2.596  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.191  10.520   2.833  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.906   7.478   1.670  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.380   9.704   1.265  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.745  10.065   2.945  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.093   8.284   2.599  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.335   8.207   2.885  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.058   7.385   1.822  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.426   6.775   0.959  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.568   7.594   4.266  1.00  0.00           C  
ATOM    716  CG  HIS A 571       1.262   8.529   5.395  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       0.690   8.117   6.580  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       1.454   9.864   5.516  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       0.543   9.157   7.380  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.999  10.229   6.759  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.587   7.461   2.403  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.730   9.212   2.875  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.938   6.724   4.377  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.603   7.297   4.351  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       0.431   7.199   6.801  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       1.885  10.520   4.773  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       0.121   9.136   8.374  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.385   7.376   1.889  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.193   6.629   0.934  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.261   5.803   1.643  1.00  0.00           C  
ATOM    731  O   ILE A 572       6.082   6.338   2.386  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.875   7.566  -0.081  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.857   8.547  -0.666  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.537   6.758  -1.187  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.888   9.911  -0.013  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.831   7.882   2.600  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.537   5.962   0.393  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.643   8.121   0.435  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       4.058   8.679  -1.718  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.864   8.140  -0.541  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.539   6.490  -0.886  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.964   5.860  -1.368  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.577   7.348  -2.090  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.511  10.574  -0.593  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.885  10.308   0.038  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.290   9.822   0.987  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.243   4.494   1.406  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.215   3.615   2.029  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.091   2.182   1.550  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.584   1.928   0.457  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.564   4.123   0.804  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.208   3.975   1.801  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.071   3.638   3.099  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.556   1.245   2.369  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.496  -0.171   2.021  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.324  -0.853   2.718  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.762  -0.319   3.675  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.805  -0.866   2.398  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.808  -0.888   1.285  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.828  -1.736   0.215  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.939  -0.022   1.134  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.902  -1.450  -0.592  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.599  -0.403  -0.051  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.457   1.038   1.882  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.750   0.239  -0.501  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.599   1.674   1.434  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.235   1.275   0.251  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.949   1.510   3.226  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.355  -0.243   0.953  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.249  -0.352   3.237  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.594  -1.888   2.677  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.100  -2.514   0.043  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.131  -1.920  -1.422  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.981   1.361   2.797  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.251  -0.056  -1.411  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.014   2.496   2.000  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.124   1.800  -0.061  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.961  -2.036   2.234  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.854  -2.791   2.812  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.790  -4.197   2.223  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.224  -4.447   1.099  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.531  -2.063   2.569  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.131  -2.009   1.122  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.459  -3.069   0.535  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.431  -0.900   0.348  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.090  -3.023  -0.797  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.065  -0.848  -0.983  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.395  -1.912  -1.557  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.447  -2.410   1.469  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.024  -2.866   3.874  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.745  -2.569   3.111  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.614  -1.049   2.930  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.221  -3.940   1.130  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.956  -0.068   0.794  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.567  -3.856  -1.241  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.305   0.022  -1.576  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.108  -1.873  -2.596  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.235  -5.139   3.000  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.099  -6.535   2.578  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.071  -6.708   1.466  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.960  -6.185   1.548  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.636  -7.248   3.851  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.962  -6.189   4.654  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.695  -4.912   4.352  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.046  -6.946   2.257  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.952  -8.044   3.593  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.490  -7.655   4.372  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.927  -6.107   4.358  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.036  -6.424   5.705  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.013  -4.074   4.360  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.493  -4.757   5.064  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.447  -7.446   0.427  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.556  -7.688  -0.701  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.374  -8.560  -0.288  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.694  -8.501  -0.896  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.318  -8.338  -1.846  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.346  -7.836   0.418  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.183  -6.734  -1.044  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.752  -8.232  -2.761  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.277  -7.856  -1.959  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.464  -9.387  -1.632  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.574  -9.369   0.748  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.475 -10.254   1.239  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.615  -9.452   1.862  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.688  -9.991   2.136  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.094 -11.234   2.268  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.849 -10.560   3.400  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.964 -11.438   4.630  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.609 -12.504   4.539  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.409 -11.061   5.683  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.449  -9.371   1.191  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.860 -10.811   0.399  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.719 -11.803   2.694  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.769 -11.911   1.765  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.844 -10.316   3.057  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.332  -9.651   3.670  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.374  -8.164   2.081  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.378  -7.289   2.673  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.157  -6.548   1.591  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.109  -5.823   1.883  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.717  -6.286   3.620  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.576  -6.866   5.327  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.499  -7.794   1.841  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.064  -7.905   3.235  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.722  -6.069   3.264  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.297  -5.375   3.628  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.009  -8.116   5.371  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.747  -6.733   0.341  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.406  -6.082  -0.785  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.922  -7.108  -1.787  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.408  -8.223  -1.870  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.454  -5.110  -1.507  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.290  -3.828  -0.703  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.106  -5.770  -1.754  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.983  -7.323   0.171  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.242  -5.516  -0.401  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.888  -4.856  -2.462  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.562  -3.986   0.079  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.955  -3.036  -1.355  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.238  -3.557  -0.263  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.612  -5.944  -0.809  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.254  -6.712  -2.262  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.495  -5.124  -2.366  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.942  -6.723  -2.549  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.528  -7.610  -3.547  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.051  -6.816  -4.740  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.575  -5.714  -4.583  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.662  -8.430  -2.928  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.374  -9.331  -3.923  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.443 -10.189  -3.273  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.541  -9.661  -2.998  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.180 -11.388  -3.039  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.309  -5.820  -2.436  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.755  -8.283  -3.887  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.257  -9.047  -2.141  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.389  -7.753  -2.504  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.840  -8.715  -4.678  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.646  -9.979  -4.388  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.905  -7.386  -5.932  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.362  -6.731  -7.152  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.873  -6.521  -7.125  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.611  -7.319  -6.546  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.972  -7.560  -8.379  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.510  -7.423  -8.767  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.297  -7.485 -10.268  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.505  -8.569 -10.851  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.923  -6.450 -10.858  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.480  -8.267  -5.992  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.878  -5.768  -7.212  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.173  -8.601  -8.173  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.577  -7.246  -9.216  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.143  -6.474  -8.406  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.952  -8.223  -8.306  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.327  -5.442  -7.754  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.749  -5.127  -7.803  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.560  -6.323  -8.289  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.095  -7.105  -9.116  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.026  -3.924  -8.725  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.496  -3.537  -8.669  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.140  -2.747  -8.343  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.689  -4.845  -8.197  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.069  -4.869  -6.803  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.790  -4.211  -9.738  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.799  -3.423  -7.639  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.643  -2.603  -9.194  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -12.089  -4.310  -9.134  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -8.244  -2.763  -8.944  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.675  -1.823  -8.517  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.876  -2.818  -7.299  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.776  -6.457  -7.769  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.653  -7.557  -8.150  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.023  -7.041  -8.576  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.642  -6.243  -7.871  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.805  -8.543  -6.989  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.117  -7.873  -5.660  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -13.666  -8.843  -4.633  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -14.850  -9.183  -4.655  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.808  -9.294  -3.726  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.090  -5.800  -7.113  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.199  -8.068  -8.986  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.604  -9.231  -7.218  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.884  -9.096  -6.880  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.209  -7.435  -5.270  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -13.847  -7.095  -5.827  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -13.138  -9.921  -3.050  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.881  -8.978  -3.769  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.490  -7.499  -9.732  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.786  -7.079 -10.254  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.899  -7.391  -9.258  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.987  -6.822  -9.330  1.00  0.00           O  
ATOM    931  CB  SER A 585     -16.070  -7.771 -11.588  1.00  0.00           C  
ATOM    932  OG  SER A 585     -17.428  -7.615 -11.964  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.950  -8.133 -10.248  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.749  -6.011 -10.412  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.445  -7.341 -12.355  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.854  -8.826 -11.496  1.00  0.00           H  
ATOM    937  HG  SER A 585     -17.526  -7.809 -12.899  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 525       7.064  -7.981 -16.549  1.00  0.00           N  
ATOM      2  CA  MET A 525       6.204  -8.550 -15.518  1.00  0.00           C  
ATOM      3  C   MET A 525       5.863  -7.508 -14.458  1.00  0.00           C  
ATOM      4  O   MET A 525       5.755  -7.826 -13.273  1.00  0.00           O  
ATOM      5  CB  MET A 525       6.883  -9.757 -14.866  1.00  0.00           C  
ATOM      6  CG  MET A 525       8.250  -9.441 -14.282  1.00  0.00           C  
ATOM      7  SD  MET A 525       9.033 -10.882 -13.532  1.00  0.00           S  
ATOM      8  CE  MET A 525       9.215 -10.327 -11.839  1.00  0.00           C  
ATOM      9  H1  MET A 525       7.903  -7.549 -16.285  1.00  0.00           H  
ATOM     10  HA  MET A 525       5.290  -8.876 -15.992  1.00  0.00           H  
ATOM     11  HB2 MET A 525       6.251 -10.124 -14.071  1.00  0.00           H  
ATOM     12  HB3 MET A 525       7.002 -10.532 -15.608  1.00  0.00           H  
ATOM     13  HG2 MET A 525       8.889  -9.073 -15.071  1.00  0.00           H  
ATOM     14  HG3 MET A 525       8.136  -8.677 -13.527  1.00  0.00           H  
ATOM     15  HE1 MET A 525       9.998 -10.891 -11.356  1.00  0.00           H  
ATOM     16  HE2 MET A 525       9.468  -9.276 -11.830  1.00  0.00           H  
ATOM     17  HE3 MET A 525       8.284 -10.476 -11.310  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.697  -6.263 -14.890  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.368  -5.174 -13.977  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.165  -5.528 -13.111  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.335  -6.362 -13.469  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.071  -3.871 -14.743  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.361  -3.225 -15.222  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       4.135  -4.142 -15.912  1.00  0.00           C  
ATOM     25  H   VAL A 526       5.798  -6.072 -15.846  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.223  -5.004 -13.339  1.00  0.00           H  
ATOM     27  HB  VAL A 526       4.579  -3.185 -14.068  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.573  -3.549 -16.231  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.255  -2.150 -15.203  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       7.174  -3.518 -14.572  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.396  -4.874 -15.618  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.640  -3.225 -16.197  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.703  -4.519 -16.748  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.069  -4.879 -11.941  1.00  0.00           N  
ATOM     35  CA  PRO A 527       2.970  -5.107 -10.998  1.00  0.00           C  
ATOM     36  C   PRO A 527       1.639  -4.573 -11.517  1.00  0.00           C  
ATOM     37  O   PRO A 527       1.526  -4.188 -12.680  1.00  0.00           O  
ATOM     38  CB  PRO A 527       3.406  -4.335  -9.750  1.00  0.00           C  
ATOM     39  CG  PRO A 527       4.319  -3.274 -10.262  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.023  -3.871 -11.449  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.866  -6.155 -10.756  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       2.538  -3.910  -9.265  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       3.917  -5.000  -9.070  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       3.746  -2.410 -10.561  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       5.034  -3.006  -9.498  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       5.206  -3.115 -12.198  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.950  -4.335 -11.144  1.00  0.00           H  
ATOM     48  N   GLY A 528       0.635  -4.552 -10.646  1.00  0.00           N  
ATOM     49  CA  GLY A 528      -0.675  -4.063 -11.036  1.00  0.00           C  
ATOM     50  C   GLY A 528      -0.741  -2.549 -11.071  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.278  -1.873 -10.931  1.00  0.00           O  
ATOM     52  H   GLY A 528       0.784  -4.872  -9.732  1.00  0.00           H  
ATOM     53  HA2 GLY A 528      -0.912  -4.446 -12.017  1.00  0.00           H  
ATOM     54  HA3 GLY A 528      -1.407  -4.427 -10.331  1.00  0.00           H  
ATOM     55  N   ARG A 529      -1.943  -2.014 -11.259  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -2.138  -0.571 -11.314  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.773  -0.058 -10.025  1.00  0.00           C  
ATOM     58  O   ARG A 529      -2.179   0.747  -9.306  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -3.015  -0.199 -12.511  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -2.269  -0.190 -13.835  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.469   1.090 -14.015  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -0.833   1.158 -15.327  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -0.272   2.259 -15.817  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -0.268   3.377 -15.105  1.00  0.00           N  
ATOM     65  NH2 ARG A 529       0.288   2.241 -17.019  1.00  0.00           N  
ATOM     66  H   ARG A 529      -2.719  -2.606 -11.364  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.169  -0.110 -11.433  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -3.825  -0.911 -12.584  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.427   0.785 -12.348  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -1.592  -1.032 -13.861  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -2.983  -0.276 -14.641  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.136   1.933 -13.904  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -0.706   1.132 -13.252  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.824   0.343 -15.871  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -0.688   3.393 -14.198  1.00  0.00           H  
ATOM     76 HH12 ARG A 529       0.156   4.205 -15.475  1.00  0.00           H  
ATOM     77 HH21 ARG A 529       0.287   1.400 -17.559  1.00  0.00           H  
ATOM     78 HH22 ARG A 529       0.709   3.070 -17.386  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.982  -0.527  -9.740  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.699  -0.116  -8.538  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.983  -1.314  -7.637  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.690  -2.244  -8.026  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -6.010   0.577  -8.913  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.898   1.729  -9.910  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.645   2.549  -9.641  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.894   1.202 -11.338  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.404  -1.166 -10.352  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -4.073   0.581  -8.002  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.666  -0.167  -9.340  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.449   0.964  -8.006  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.753   2.382  -9.795  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.375   2.461  -8.600  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.835   3.586  -9.876  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.836   2.183 -10.256  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -6.859   1.381 -11.790  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -5.693   0.141 -11.329  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -5.130   1.709 -11.908  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.429  -1.283  -6.428  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.624  -2.366  -5.471  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.517  -1.918  -4.318  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.632  -0.726  -4.034  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.276  -2.846  -4.930  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.499  -3.679  -5.909  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.726  -3.080  -6.890  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.542  -5.063  -5.846  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.010  -3.844  -7.791  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.828  -5.832  -6.745  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.062  -5.222  -7.720  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.876  -0.514  -6.176  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.105  -3.182  -5.987  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.672  -1.987  -4.674  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.442  -3.440  -4.044  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.686  -2.001  -6.947  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.141  -5.541  -5.086  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.413  -3.364  -8.552  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -1.870  -6.910  -6.688  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.503  -5.822  -8.423  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.150  -2.883  -3.658  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.033  -2.589  -2.536  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.677  -3.437  -1.320  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.709  -4.666  -1.377  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.509  -2.832  -2.903  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.696  -4.237  -3.456  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.404  -2.602  -1.696  1.00  0.00           C  
ATOM    125  H   VAL A 532      -6.019  -3.814  -3.932  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.914  -1.545  -2.282  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.788  -2.126  -3.672  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.576  -4.956  -2.659  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.686  -4.328  -3.879  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -7.958  -4.424  -4.223  1.00  0.00           H  
ATOM    131 HG21 VAL A 532     -10.427  -2.489  -2.023  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.331  -3.447  -1.027  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.090  -1.707  -1.180  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.338  -2.772  -0.220  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.979  -3.465   1.011  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.160  -4.259   1.559  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.224  -3.700   1.829  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.481  -2.471   2.050  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.332  -1.793  -0.236  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.173  -4.148   0.786  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.152  -1.625   2.088  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.448  -2.949   3.017  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.491  -2.134   1.780  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.967  -5.563   1.721  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.016  -6.432   2.237  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.712  -6.873   3.666  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.593  -7.354   4.380  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.198  -7.681   1.355  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.860  -8.401   1.169  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.789  -7.296   0.007  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.001  -9.885   0.911  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.097  -5.950   1.489  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.942  -5.875   2.233  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.890  -8.346   1.848  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.338  -7.967   0.331  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.265  -8.274   2.062  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.090  -6.670  -0.527  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.983  -8.189  -0.568  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.712  -6.758   0.160  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -8.013 -10.101   0.603  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.316 -10.182   0.132  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.777 -10.430   1.817  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.460  -6.704   4.077  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.039  -7.080   5.421  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.348  -5.914   6.121  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.450  -5.274   5.574  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.097  -8.285   5.364  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.728  -9.522   4.750  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.484 -10.336   5.787  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.541 -11.188   6.623  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -4.831 -12.203   5.796  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.803  -6.315   3.462  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.921  -7.350   5.982  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.229  -8.021   4.778  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.781  -8.529   6.368  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.416  -9.217   3.975  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -4.950 -10.137   4.321  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -7.018  -9.662   6.441  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.187 -10.983   5.281  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -4.813 -10.543   7.090  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.115 -11.694   7.384  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -3.874 -11.867   5.565  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -5.350 -12.369   4.910  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -4.757 -13.100   6.316  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.773  -5.632   7.361  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.208  -4.543   8.164  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.780  -4.837   8.615  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.425  -5.986   8.875  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.145  -4.467   9.371  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.729  -5.833   9.483  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.839  -6.354   8.077  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.229  -3.604   7.630  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.578  -4.205  10.254  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.909  -3.725   9.193  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.076  -6.466  10.066  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.706  -5.779   9.940  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.666  -7.419   8.053  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.809  -6.118   7.662  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.967  -3.790   8.704  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.577  -3.937   9.122  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.027  -2.617   9.655  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.499  -1.542   9.286  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.720  -4.425   7.953  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.510  -5.191   8.383  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.676  -4.526   8.742  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.507  -6.579   8.429  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.803  -5.223   9.134  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.628  -7.284   8.822  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.774  -6.601   9.173  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.893  -7.299   9.564  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.307  -2.898   8.483  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.544  -4.673   9.911  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.313  -5.073   7.327  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.395  -3.572   7.373  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.696  -3.447   8.710  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.393  -7.111   8.152  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.700  -4.689   9.410  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.606  -8.363   8.852  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.782  -7.605  10.467  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.025  -2.710  10.523  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.590  -1.524  11.108  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.083  -1.477  10.800  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.718  -2.497  10.529  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.369  -1.501  12.621  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -1.042  -1.103  13.024  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.468   0.223  12.427  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.322   0.275  11.542  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.871   1.308  12.909  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.306  -3.595  10.778  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.118  -0.657  10.671  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.569  -2.486  13.016  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.058  -0.797  13.063  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.728  -1.867  12.688  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.088  -1.029  14.100  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.127   2.179  12.542  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.199   1.191  13.614  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.659  -0.267  10.840  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.084  -0.058  10.568  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.974  -0.626  11.669  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.815  -0.289  12.842  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.215   1.466  10.508  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.086   1.976  11.336  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.962   0.993  11.156  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.373  -0.483   9.618  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.170   1.765  10.916  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.134   1.798   9.484  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.381   2.021  12.373  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.788   2.954  10.987  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.392   0.900  12.067  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.325   1.294  10.338  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.909  -1.487  11.282  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.822  -2.102  12.238  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.261  -2.034  11.736  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.170  -2.596  12.347  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.427  -3.557  12.491  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.382  -3.724  13.582  1.00  0.00           C  
ATOM    257  CD  GLN A 540       3.965  -3.626  13.053  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.271  -2.635  13.280  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.526  -4.659  12.342  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.985  -1.717  10.333  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.751  -1.553  13.165  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.032  -3.975  11.577  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.307  -4.113  12.778  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.512  -4.691  14.044  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.529  -2.951  14.323  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.614  -4.623  11.989  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.133  -5.416  12.202  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.461  -1.339  10.620  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.789  -1.196  10.037  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.967   0.179   9.403  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.996   0.808   8.982  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.055  -2.278   8.973  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.520  -2.276   8.562  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.639  -3.647   9.490  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.697  -0.913  10.179  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.516  -1.314  10.828  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.459  -2.050   8.100  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.825  -3.282   8.316  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.651  -1.637   7.701  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.121  -1.908   9.379  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.562  -3.701   9.539  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.008  -4.411   8.822  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.054  -3.801  10.476  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.210   0.638   9.338  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.516   1.940   8.754  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.006   2.023   7.318  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.529   1.360   6.424  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.023   2.198   8.789  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.551   2.351  10.202  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.639   3.500  10.681  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.875   1.321  10.829  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.942   0.090   9.691  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.017   2.694   9.344  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.535   1.369   8.322  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.239   3.104   8.243  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.982   2.843   7.106  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.418   2.998   5.777  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.048   2.362   5.651  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.183   2.872   4.942  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.606   3.348   7.857  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.337   4.051   5.553  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.083   2.538   5.062  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.852   1.242   6.341  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.578   0.534   6.300  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.419   1.480   6.600  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.595   2.501   7.267  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.579  -0.622   7.302  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.009  -1.949   6.700  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.803  -3.114   7.649  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.911  -3.020   8.519  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.532  -4.119   7.523  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.580   0.883   6.889  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.452   0.135   5.304  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.253  -0.381   8.111  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.581  -0.738   7.700  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.432  -2.128   5.805  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.056  -1.892   6.446  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.236   1.136   6.101  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.049   1.955   6.316  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.862   1.099   6.745  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.822  -0.110   6.515  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.671   2.740   5.047  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.004   1.924   3.797  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.390   4.081   5.019  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.577   2.590   2.508  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.160   0.312   5.577  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.271   2.663   7.101  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.608   2.930   5.072  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.070   1.769   3.751  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.507   0.967   3.857  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.595   4.400   6.030  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.319   3.979   4.480  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.768   4.814   4.529  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.999   2.058   1.669  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.500   2.580   2.437  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.926   3.613   2.497  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.870   1.740   7.380  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.338   1.058   7.852  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.234   0.605   6.704  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.018   0.977   5.550  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.044   2.125   8.692  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.563   3.422   8.137  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.851   3.180   7.687  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.097   0.209   8.475  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.115   2.023   8.585  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.767   2.014   9.729  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.178   3.715   7.301  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.585   4.181   8.906  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.072   3.765   6.806  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.546   3.414   8.480  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.241  -0.199   7.028  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.171  -0.702   6.023  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.559  -0.908   6.621  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.702  -1.128   7.824  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.655  -2.017   5.435  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.457  -1.907   4.492  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.772  -3.257   4.338  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.893  -1.370   3.136  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.363  -0.460   7.963  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.238   0.033   5.235  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.371  -2.658   6.256  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.467  -2.475   4.888  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.740  -1.215   4.911  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.306  -3.997   4.914  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.245  -3.187   4.693  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.771  -3.541   3.296  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.959  -2.185   2.431  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.170  -0.649   2.785  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.858  -0.896   3.231  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.580  -0.840   5.772  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.957  -1.022   6.215  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.783  -1.731   5.146  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.491  -1.630   3.954  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.590   0.329   6.553  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.546   0.271   7.703  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.901   0.487   7.567  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.338   0.018   9.016  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.485   0.371   8.746  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.558   0.087   9.643  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.402  -0.663   4.824  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.941  -1.634   7.104  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.808   1.030   6.806  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.128   0.692   5.690  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.366   0.696   6.729  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.388  -0.197   9.485  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.540   0.488   8.944  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.814  -2.448   5.580  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.681  -3.175   4.660  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.579  -2.214   3.886  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.416  -1.525   4.467  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.538  -4.185   5.424  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.742  -5.055   6.383  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.642  -6.023   7.135  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.281  -6.123   8.547  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.654  -7.127   9.332  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.394  -8.113   8.845  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.284  -7.147  10.606  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.996  -2.489   6.542  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.053  -3.705   3.960  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.285  -3.651   5.993  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.031  -4.831   4.714  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.014  -5.622   5.823  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.237  -4.420   7.096  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.663  -5.679   7.059  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.557  -6.999   6.682  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.734  -5.404   8.928  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.672  -8.102   7.885  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.673  -8.869   9.438  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.727  -6.406  10.977  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.566  -7.903  11.196  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.397  -2.173   2.569  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.197  -1.294   1.736  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.432  -0.063   1.291  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.991   0.823   0.645  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.714  -2.744   2.159  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.521  -1.839   0.863  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.065  -0.980   2.296  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.150  -0.007   1.636  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.307   1.123   1.268  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.686   0.913  -0.109  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.221  -0.181  -0.431  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.207   1.329   2.311  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.412   2.588   3.129  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.579   2.995   3.310  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.405   3.167   3.588  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.762  -0.746   2.152  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.930   2.005   1.238  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.196   0.483   2.984  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.253   1.397   1.810  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.684   1.967  -0.920  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.123   1.897  -2.262  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.638   2.248  -2.251  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.267   3.421  -2.193  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.875   2.842  -3.202  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.380   2.630  -3.204  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.739   1.194  -3.554  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.955   1.116  -4.359  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -10.996   1.395  -5.658  1.00  0.00           C  
ATOM    439  NH1 ARG A 552      -9.895   1.768  -6.293  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.141   1.300  -6.322  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.070   2.811  -0.606  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.238   0.883  -2.618  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.677   3.860  -2.903  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.511   2.694  -4.208  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.767   2.857  -2.222  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.826   3.291  -3.931  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.923   0.757  -4.109  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.889   0.642  -2.638  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.781   0.842  -3.909  1.00  0.00           H  
ATOM    450 HH11 ARG A 552      -9.030   1.839  -5.796  1.00  0.00           H  
ATOM    451 HH12 ARG A 552      -9.927   1.977  -7.271  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -12.973   1.018  -5.846  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -12.170   1.510  -7.298  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.793   1.224  -2.306  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.349   1.423  -2.302  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.804   1.526  -3.723  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.271   0.836  -4.630  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.625   0.279  -1.568  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.118   0.462  -1.648  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.085   0.201  -0.121  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.149   0.312  -2.351  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.141   2.346  -1.781  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.879  -0.650  -2.055  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.729  -0.110  -2.477  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.888   1.508  -1.792  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.664   0.117  -0.729  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.839   0.954   0.058  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.501  -0.777   0.074  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.244   0.371   0.535  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.813   2.392  -3.910  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.202   2.584  -5.220  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.245   2.105  -5.220  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.098   2.670  -4.533  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.263   4.059  -5.622  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.798   4.321  -7.044  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.917   4.097  -8.047  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -1.509   4.534  -9.445  1.00  0.00           C  
ATOM    478  NZ  LYS A 554      -0.425   3.677 -10.000  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.484   2.914  -3.148  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.761   2.002  -5.936  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.282   4.404  -5.529  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.637   4.629  -4.950  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.462   5.345  -7.120  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.019   3.653  -7.275  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -2.165   3.046  -8.068  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.784   4.666  -7.739  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -2.371   4.475 -10.092  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.162   5.556  -9.401  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554      -0.512   3.617 -11.035  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554      -0.489   2.718  -9.602  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       0.504   4.077  -9.764  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.520   1.061  -5.997  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.865   0.508  -6.088  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.765   1.393  -6.944  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.322   1.977  -7.933  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.849  -0.913  -6.681  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.265  -1.446  -6.831  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.011  -1.841  -5.814  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.201   0.653  -6.521  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.273   0.454  -5.090  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.399  -0.868  -7.662  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.828  -0.791  -7.482  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.740  -1.486  -5.863  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.234  -2.437  -7.260  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.007  -1.452  -5.736  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       0.982  -2.824  -6.262  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.450  -1.908  -4.830  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.033   1.488  -6.556  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.998   2.301  -7.287  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.204   1.468  -7.708  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.760   1.665  -8.789  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.454   3.482  -6.428  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.360   4.458  -5.993  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.964   5.643  -5.256  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.557   4.930  -7.197  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.328   0.999  -5.759  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.509   2.679  -8.173  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       5.915   3.084  -5.537  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.188   4.038  -6.994  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.684   3.954  -5.317  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.970   5.400  -4.949  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.367   5.868  -4.385  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.983   6.502  -5.910  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.058   4.626  -8.104  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.475   6.007  -7.175  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.571   4.491  -7.166  1.00  0.00           H  
ATOM    527  N   SER A 557       6.602   0.536  -6.849  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.744  -0.327  -7.131  1.00  0.00           C  
ATOM    529  C   SER A 557       7.721  -1.566  -6.242  1.00  0.00           C  
ATOM    530  O   SER A 557       7.216  -1.529  -5.120  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.052   0.439  -6.924  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.173  -0.393  -7.161  1.00  0.00           O  
ATOM    533  H   SER A 557       6.119   0.428  -6.003  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.678  -0.637  -8.163  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.089   1.275  -7.604  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.096   0.801  -5.906  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.899  -0.123  -6.595  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.271  -2.663  -6.753  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.315  -3.913  -6.005  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.223  -3.794  -4.787  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.219  -3.073  -4.809  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.805  -5.078  -6.886  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.974  -5.163  -8.167  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.737  -6.389  -6.116  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.531  -5.550  -7.927  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.657  -2.629  -7.652  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.312  -4.138  -5.672  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.836  -4.894  -7.145  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.981  -4.203  -8.658  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.410  -5.902  -8.823  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.007  -6.305  -5.326  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.452  -7.185  -6.786  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.705  -6.607  -5.690  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.336  -5.575  -6.865  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.880  -4.828  -8.397  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.345  -6.528  -8.347  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.874  -4.511  -3.722  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.669  -4.473  -2.509  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.665  -5.613  -2.433  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.423  -5.846  -3.374  1.00  0.00           O  
ATOM    561  H   GLY A 559       8.069  -5.069  -3.761  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.206  -3.536  -2.472  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       9.008  -4.531  -1.657  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.666  -6.323  -1.309  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.579  -7.443  -1.114  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.973  -8.482  -0.176  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.643  -8.182   0.971  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.914  -6.949  -0.552  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.941  -8.053  -0.366  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.366  -7.536  -0.401  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      16.280  -8.338  -0.689  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.567  -6.331  -0.141  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.037  -6.088  -0.595  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.752  -7.901  -2.076  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.325  -6.214  -1.229  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.737  -6.485   0.406  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.770  -8.528   0.589  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.818  -8.780  -1.155  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.830  -9.708  -0.672  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.263 -10.773   0.134  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.759 -10.653   0.279  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.239 -10.582   1.391  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.110  -9.889  -1.594  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.496 -11.721  -0.327  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.711 -10.741   1.117  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.057 -10.629  -0.850  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.610 -10.516  -0.823  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.146  -9.142  -0.380  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.978  -8.954  -0.039  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.525 -10.689  -1.710  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.226 -10.713  -1.812  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.216 -11.254  -0.139  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.062  -8.180  -0.383  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.740  -6.816   0.024  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.428  -5.946  -1.191  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.589  -6.375  -2.333  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.901  -6.210   0.816  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.626  -6.095   2.287  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.793  -5.101   2.775  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.202  -6.980   3.184  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.538  -4.992   4.128  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.950  -6.876   4.540  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.118  -5.881   5.012  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.976  -8.391  -0.665  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.867  -6.858   0.656  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.775  -6.830   0.690  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.108  -5.221   0.436  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.338  -4.405   2.083  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.854  -7.759   2.817  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.887  -4.212   4.494  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.406  -7.572   5.229  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.920  -5.798   6.070  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.983  -4.722  -0.933  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.648  -3.791  -2.004  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.904  -2.350  -1.574  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.917  -2.043  -0.382  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.184  -3.959  -2.416  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.008  -4.267  -3.872  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.767  -3.798  -4.907  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.010  -5.111  -4.456  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.299  -4.299  -6.097  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.223  -5.109  -5.848  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.957  -5.871  -3.937  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.421  -5.834  -6.725  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.163  -6.591  -4.808  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.399  -6.570  -6.190  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.875  -4.437  -0.001  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.279  -4.018  -2.851  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.748  -4.769  -1.850  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.650  -3.045  -2.201  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.606  -3.129  -4.791  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.677  -4.109  -6.982  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.760  -5.900  -2.876  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.591  -5.829  -7.791  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.345  -7.184  -4.426  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.753  -7.147  -6.833  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.109  -1.472  -2.551  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.366  -0.065  -2.270  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.356   0.827  -2.989  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.337   0.894  -4.217  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.787   0.312  -2.695  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.460   1.300  -1.757  1.00  0.00           C  
ATOM    643  CD  GLU A 565       8.109   2.739  -2.077  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       8.726   3.647  -1.480  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       7.215   2.959  -2.922  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.087  -1.779  -3.482  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.267   0.085  -1.207  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.388  -0.586  -2.732  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.751   0.751  -3.681  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.151   1.085  -0.746  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.531   1.180  -1.838  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.519   1.507  -2.213  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.518   2.385  -2.791  1.00  0.00           C  
ATOM    654  C   GLY A 566       3.014   3.420  -1.805  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.710   3.768  -0.851  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.581   1.414  -1.239  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.948   2.891  -3.642  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.683   1.786  -3.125  1.00  0.00           H  
ATOM    659  N   SER A 567       1.803   3.915  -2.036  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.209   4.921  -1.164  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.193   4.505  -0.730  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.886   3.779  -1.443  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.155   6.275  -1.875  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.809   7.311  -0.972  1.00  0.00           O  
ATOM    665  H   SER A 567       1.297   3.598  -2.814  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.834   5.010  -0.287  1.00  0.00           H  
ATOM    667  HB2 SER A 567       2.121   6.494  -2.303  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.413   6.236  -2.660  1.00  0.00           H  
ATOM    669  HG  SER A 567       0.052   7.794  -1.312  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.604   4.970   0.445  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.923   4.649   0.974  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.289   5.569   2.133  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.482   5.802   3.033  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.974   3.194   1.418  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.006   5.544   0.968  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.644   4.782   0.180  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.222   2.629   0.885  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.785   3.134   2.479  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.950   2.786   1.202  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.511   6.091   2.105  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.983   6.989   3.153  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.156   8.272   3.184  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.068   8.941   4.211  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.918   6.296   4.515  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.919   6.837   5.523  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.395   5.751   6.474  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -6.249   6.285   7.531  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -6.643   5.579   8.585  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -6.262   4.317   8.722  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -7.420   6.136   9.506  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.110   5.869   1.362  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.010   7.242   2.936  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.112   5.242   4.380  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.926   6.421   4.922  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.449   7.622   6.097  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.770   7.238   4.991  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -5.952   5.017   5.911  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -4.533   5.281   6.923  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.543   7.216   7.450  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -5.675   3.895   8.030  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -6.559   3.788   9.516  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -7.710   7.087   9.406  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -7.716   5.604  10.298  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.551   8.607   2.047  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.739   9.806   1.965  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.338   9.596   2.502  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.364  10.557   2.819  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.657   8.034   1.259  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.676  10.116   0.932  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.217  10.590   2.537  1.00  0.00           H  
ATOM    711  N   HIS A 571       0.072   8.336   2.606  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.399   8.002   3.109  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.118   7.052   2.156  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.565   6.030   1.749  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.298   7.370   4.497  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.446   8.151   5.451  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.599   7.594   6.158  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.492   9.454   5.814  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.160   8.522   6.913  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.516   9.659   6.723  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.533   7.613   2.338  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.967   8.917   3.181  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.870   6.381   4.406  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.288   7.289   4.924  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.887   6.659   6.111  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       1.192  10.196   5.455  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -2.001   8.375   7.573  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.353   7.397   1.805  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.146   6.575   0.900  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.170   5.744   1.668  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.997   6.284   2.402  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.880   7.436  -0.146  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.877   8.256  -0.957  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.717   6.556  -1.062  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       4.256   9.714  -1.090  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.738   8.223   2.163  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.475   5.907   0.381  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.545   8.106   0.376  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.801   7.842  -1.950  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.910   8.207  -0.476  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.448   5.520  -0.912  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.532   6.829  -2.090  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.764   6.692  -0.835  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       5.299   9.840  -0.839  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       4.087  10.041  -2.105  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.652  10.306  -0.417  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.109   4.428   1.490  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.037   3.544   2.171  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.944   2.114   1.677  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.443   1.861   0.582  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.429   4.054   0.891  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.043   3.905   2.012  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.823   3.562   3.229  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.429   1.178   2.485  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.400  -0.234   2.123  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.235  -0.946   2.801  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.673  -0.447   3.777  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.718  -0.908   2.506  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.721  -0.927   1.393  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.787  -1.822   0.363  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.805  -0.010   1.200  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.845  -1.517  -0.458  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.484  -0.410   0.032  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.265   1.110   1.897  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.598   0.273  -0.449  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.371   1.785   1.419  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.028   1.365   0.254  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.817   1.443   3.345  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.272  -0.298   1.052  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.156  -0.380   3.340  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.521  -1.930   2.796  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.101  -2.645   0.229  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.099  -2.011  -1.266  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.772   1.449   2.797  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.116  -0.038  -1.346  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.742   2.652   1.945  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.888   1.923  -0.083  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.877  -2.114   2.280  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.777  -2.895   2.835  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.724  -4.285   2.208  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.166  -4.500   1.079  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.447  -2.172   2.613  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.098  -1.991   1.164  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.342  -0.787   0.523  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.526  -3.025   0.441  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.023  -0.617  -0.811  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.205  -2.862  -0.894  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.453  -1.656  -1.519  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.363  -2.460   1.502  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.948  -2.998   3.897  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.655  -2.740   3.076  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.496  -1.194   3.069  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.789   0.027   1.078  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.330  -3.968   0.929  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.219   0.327  -1.297  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.759  -3.675  -1.446  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.203  -1.526  -2.562  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.172  -5.251   2.957  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.048  -6.637   2.495  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.025  -6.785   1.375  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.910  -6.275   1.468  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.584  -7.386   3.746  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.899  -6.355   4.574  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.626  -5.065   4.312  1.00  0.00           C  
ATOM    805  HA  PRO A 576       3.999  -7.032   2.169  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.906  -8.180   3.462  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.437  -7.803   4.260  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.865  -6.271   4.277  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.970  -6.617   5.620  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.937  -4.232   4.339  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.418  -4.924   5.031  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.414  -7.487   0.315  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.529  -7.705  -0.823  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.323  -8.552  -0.428  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.756  -8.416  -1.002  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.289  -8.366  -1.964  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.316  -7.869   0.299  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.182  -6.741  -1.165  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.750  -9.276  -1.608  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.604  -8.598  -2.766  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.053  -7.692  -2.325  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.517  -9.425   0.557  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.555 -10.294   1.026  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.695  -9.477   1.627  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.801  -9.982   1.821  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.021 -11.284   2.063  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.756 -10.626   3.190  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.774 -11.464   4.453  1.00  0.00           C  
ATOM    829  OE1 GLU A 578      -0.299 -11.629   5.070  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.861 -11.953   4.826  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.401  -9.486   0.975  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.932 -10.845   0.177  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.854 -11.822   2.492  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.631 -11.988   1.567  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.774 -10.470   2.865  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.301  -9.672   3.414  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.417  -8.212   1.920  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.416  -7.322   2.501  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.202  -6.601   1.411  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.289  -6.077   1.656  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.749  -6.303   3.424  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.722  -6.790   5.166  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.517  -7.865   1.743  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.100  -7.926   3.079  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.726  -6.159   3.108  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.277  -5.364   3.352  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -1.691  -8.113   5.219  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.645  -6.579   0.204  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.292  -5.921  -0.926  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.755  -6.938  -1.962  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.095  -7.953  -2.188  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.349  -4.909  -1.602  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.199  -3.662  -0.743  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.994  -5.544  -1.876  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.778  -7.014   0.069  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.152  -5.386  -0.551  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.784  -4.618  -2.546  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.152  -3.414  -0.300  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.475  -3.848   0.038  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.862  -2.841  -1.357  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.455  -4.944  -2.593  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.430  -5.601  -0.957  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.136  -6.538  -2.272  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.894  -6.661  -2.589  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.446  -7.553  -3.602  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.778  -6.786  -4.878  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.100  -5.600  -4.836  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.699  -8.250  -3.071  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.359  -9.171  -4.084  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -6.410 -10.227  -4.617  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.877 -11.010  -3.803  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -6.200 -10.269  -5.848  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.374  -5.836  -2.365  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.699  -8.299  -3.829  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.431  -8.836  -2.203  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.417  -7.499  -2.778  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.194  -9.666  -3.611  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.716  -8.577  -4.912  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.698  -7.475  -6.013  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -5.990  -6.859  -7.302  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.496  -6.722  -7.512  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.233  -7.706  -7.453  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.378  -7.684  -8.437  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -3.914  -7.371  -8.695  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.517  -7.594 -10.142  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -2.619  -6.873 -10.627  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.103  -8.487 -10.788  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.437  -8.419  -5.983  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.547  -5.874  -7.307  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.464  -8.731  -8.190  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -5.931  -7.490  -9.344  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.730  -6.338  -8.443  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.307  -8.008  -8.068  1.00  0.00           H  
ATOM    894  N   VAL A 583      -7.944  -5.495  -7.759  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.360  -5.229  -7.977  1.00  0.00           C  
ATOM    896  C   VAL A 583      -9.937  -6.160  -9.038  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.244  -6.553  -9.975  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.596  -3.769  -8.409  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.047  -2.809  -7.366  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -8.968  -3.508  -9.770  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.306  -4.751  -7.794  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.880  -5.395  -7.045  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.661  -3.607  -8.490  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -7.969  -2.789  -7.426  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -9.437  -1.818  -7.548  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -9.345  -3.138  -6.380  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.108  -2.471 -10.036  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -7.912  -3.729  -9.727  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.438  -4.137 -10.510  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.210  -6.509  -8.883  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -11.880  -7.394  -9.827  1.00  0.00           C  
ATOM    912  C   GLN A 584     -12.984  -6.656 -10.577  1.00  0.00           C  
ATOM    913  O   GLN A 584     -13.864  -6.049  -9.966  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.464  -8.605  -9.098  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.233  -8.243  -7.837  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -12.333  -8.104  -6.625  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.010  -6.995  -6.200  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.921  -9.234  -6.061  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.710  -6.162  -8.116  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.145  -7.735 -10.541  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.135  -9.124  -9.766  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.657  -9.268  -8.824  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -13.741  -7.303  -7.998  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -13.960  -9.016  -7.641  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -11.338  -9.173  -5.276  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -12.217 -10.082  -6.454  1.00  0.00           H  
ATOM    927  N   SER A 585     -12.931  -6.711 -11.904  1.00  0.00           N  
ATOM    928  CA  SER A 585     -13.925  -6.044 -12.737  1.00  0.00           C  
ATOM    929  C   SER A 585     -14.723  -7.059 -13.549  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.802  -6.755 -14.054  1.00  0.00           O  
ATOM    931  CB  SER A 585     -13.246  -5.044 -13.675  1.00  0.00           C  
ATOM    932  OG  SER A 585     -13.155  -5.560 -14.991  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.205  -7.211 -12.333  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.601  -5.511 -12.085  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.820  -4.130 -13.699  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -12.250  -4.834 -13.314  1.00  0.00           H  
ATOM    937  HG  SER A 585     -12.260  -5.440 -15.322  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 525       7.060  -8.424 -16.326  1.00  0.00           N  
ATOM      2  CA  MET A 525       5.975  -8.823 -15.437  1.00  0.00           C  
ATOM      3  C   MET A 525       5.691  -7.739 -14.403  1.00  0.00           C  
ATOM      4  O   MET A 525       5.590  -8.018 -13.208  1.00  0.00           O  
ATOM      5  CB  MET A 525       6.320 -10.137 -14.734  1.00  0.00           C  
ATOM      6  CG  MET A 525       6.567 -11.293 -15.690  1.00  0.00           C  
ATOM      7  SD  MET A 525       7.717 -12.511 -15.025  1.00  0.00           S  
ATOM      8  CE  MET A 525       7.382 -13.911 -16.092  1.00  0.00           C  
ATOM      9  H1  MET A 525       7.887  -8.068 -15.940  1.00  0.00           H  
ATOM     10  HA  MET A 525       5.090  -8.970 -16.040  1.00  0.00           H  
ATOM     11  HB2 MET A 525       7.212  -9.991 -14.143  1.00  0.00           H  
ATOM     12  HB3 MET A 525       5.505 -10.408 -14.081  1.00  0.00           H  
ATOM     13  HG2 MET A 525       5.626 -11.781 -15.895  1.00  0.00           H  
ATOM     14  HG3 MET A 525       6.973 -10.899 -16.611  1.00  0.00           H  
ATOM     15  HE1 MET A 525       8.157 -13.988 -16.840  1.00  0.00           H  
ATOM     16  HE2 MET A 525       7.359 -14.815 -15.501  1.00  0.00           H  
ATOM     17  HE3 MET A 525       6.426 -13.772 -16.576  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.565  -6.500 -14.871  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.293  -5.373 -13.986  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.091  -5.655 -13.091  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.224  -6.468 -13.411  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.032  -4.083 -14.785  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.338  -3.502 -15.303  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       4.068  -4.352 -15.931  1.00  0.00           C  
ATOM     25  H   VAL A 526       5.656  -6.341 -15.833  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.163  -5.218 -13.366  1.00  0.00           H  
ATOM     27  HB  VAL A 526       4.579  -3.360 -14.124  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.187  -2.469 -15.583  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       7.090  -3.559 -14.529  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       6.666  -4.064 -16.165  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.397  -5.153 -15.656  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.496  -3.460 -16.139  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.625  -4.635 -16.812  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.038  -4.969 -11.940  1.00  0.00           N  
ATOM     35  CA  PRO A 527       2.946  -5.127 -10.974  1.00  0.00           C  
ATOM     36  C   PRO A 527       1.629  -4.558 -11.489  1.00  0.00           C  
ATOM     37  O   PRO A 527       1.507  -4.216 -12.664  1.00  0.00           O  
ATOM     38  CB  PRO A 527       3.432  -4.336  -9.757  1.00  0.00           C  
ATOM     39  CG  PRO A 527       4.375  -3.327 -10.314  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.038  -3.985 -11.493  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.807  -6.163 -10.699  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       2.589  -3.864  -9.272  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       3.928  -5.000  -9.065  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       3.831  -2.450 -10.630  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       5.113  -3.064  -9.569  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       5.238  -3.259 -12.267  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.950  -4.475 -11.188  1.00  0.00           H  
ATOM     48  N   GLY A 528       0.644  -4.460 -10.601  1.00  0.00           N  
ATOM     49  CA  GLY A 528      -0.651  -3.931 -10.984  1.00  0.00           C  
ATOM     50  C   GLY A 528      -0.696  -2.417 -10.940  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.297  -1.769 -10.607  1.00  0.00           O  
ATOM     52  H   GLY A 528       0.799  -4.749  -9.677  1.00  0.00           H  
ATOM     53  HA2 GLY A 528      -0.878  -4.258 -11.989  1.00  0.00           H  
ATOM     54  HA3 GLY A 528      -1.400  -4.321 -10.311  1.00  0.00           H  
ATOM     55  N   ARG A 529      -1.849  -1.849 -11.278  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -2.018  -0.401 -11.277  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.634   0.074  -9.965  1.00  0.00           C  
ATOM     58  O   ARG A 529      -2.014   0.827  -9.212  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.898   0.032 -12.451  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -2.687   1.477 -12.871  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.647   1.591 -13.974  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.548   2.953 -14.494  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.444   3.493 -15.313  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -3.500   2.792 -15.701  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.285   4.738 -15.744  1.00  0.00           N  
ATOM     66  H   ARG A 529      -2.605  -2.419 -11.534  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.041   0.046 -11.386  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -2.682  -0.601 -13.300  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.933  -0.092 -12.175  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -3.622   1.878 -13.230  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -2.354   2.045 -12.014  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -0.686   1.298 -13.577  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.922   0.926 -14.780  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.775   3.488 -14.220  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.623   1.855 -15.377  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.174   3.202 -16.316  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -1.490   5.270 -15.452  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -2.959   5.144 -16.359  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.856  -0.371  -9.696  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.556   0.009  -8.473  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.848  -1.215  -7.610  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.471  -2.175  -8.065  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.862   0.730  -8.813  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.744   1.915  -9.773  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.471   2.700  -9.498  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.775   1.436 -11.217  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.299  -0.970 -10.332  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.917   0.681  -7.920  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.532   0.009  -9.259  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.290   1.092  -7.889  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.585   2.577  -9.621  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.640   3.745  -9.708  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.676   2.330 -10.129  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.192   2.581  -8.460  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -6.731   1.681 -11.657  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -5.630   0.365 -11.245  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -4.988   1.921 -11.774  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.397  -1.173  -6.361  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.610  -2.277  -5.434  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.510  -1.851  -4.278  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.640  -0.662  -3.984  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.271  -2.783  -4.892  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.489  -3.592  -5.887  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.532  -4.977  -5.860  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.711  -2.969  -6.849  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.814  -5.725  -6.774  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -0.992  -3.712  -7.766  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.042  -5.092  -7.727  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.906  -0.381  -6.057  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.094  -3.075  -5.975  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.665  -1.937  -4.605  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.451  -3.402  -4.026  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.136  -5.473  -5.113  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.670  -1.891  -6.880  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -1.856  -6.804  -6.740  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.389  -3.214  -8.511  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.481  -5.674  -8.443  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.129  -2.830  -3.625  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.017  -2.557  -2.501  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.663  -3.424  -1.299  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.699  -4.652  -1.374  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.490  -2.799  -2.879  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.664  -4.176  -3.500  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.385  -2.638  -1.658  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.985  -3.757  -3.906  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.903  -1.517  -2.230  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.780  -2.059  -3.610  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.493  -4.933  -2.749  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.667  -4.272  -3.890  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -7.953  -4.300  -4.304  1.00  0.00           H  
ATOM    131 HG21 VAL A 532     -10.359  -2.291  -1.970  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.487  -3.591  -1.158  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.946  -1.922  -0.982  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.321  -2.776  -0.189  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.962  -3.488   1.031  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.152  -4.269   1.581  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.212  -3.700   1.841  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.440  -2.513   2.076  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.310  -1.797  -0.192  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.169  -4.182   0.792  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.439  -2.204   1.811  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.085  -1.649   2.117  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.423  -2.996   3.042  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.968  -5.573   1.754  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.026  -6.431   2.273  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.727  -6.869   3.702  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.605  -7.369   4.407  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.219  -7.681   1.395  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.905  -8.457   1.279  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.730  -7.287   0.017  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.097  -9.946   1.093  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.100  -5.967   1.528  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.947  -5.865   2.266  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.961  -8.310   1.862  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.349  -8.087   0.433  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.327  -8.307   2.180  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.785  -7.062   0.075  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.196  -6.416  -0.329  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.574  -8.103  -0.672  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.323 -10.403   2.045  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.912 -10.121   0.406  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.191 -10.379   0.693  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.483  -6.675   4.127  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.067  -7.047   5.474  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.351  -5.888   6.161  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.445  -5.268   5.604  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.150  -8.271   5.427  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.788  -9.483   4.771  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.173 -10.778   5.276  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.747 -11.178   6.627  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -7.148 -11.668   6.512  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.828  -6.272   3.519  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.953  -7.292   6.039  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.257  -8.016   4.876  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.875  -8.538   6.438  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.844  -9.489   4.994  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.643  -9.420   3.702  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.377 -11.564   4.565  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -4.104 -10.646   5.373  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -5.133 -11.961   7.046  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -5.727 -10.318   7.280  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -7.359 -11.916   5.524  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -7.811 -10.930   6.821  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -7.282 -12.511   7.106  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.765  -5.588   7.401  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.175  -4.503   8.191  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.751  -4.819   8.638  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.415  -5.974   8.902  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.104  -4.402   9.404  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.713  -5.755   9.529  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.840  -6.284   8.127  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.182  -3.569   7.651  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.529  -4.143  10.281  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.855  -3.647   9.224  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.069  -6.394  10.114  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.686  -5.678   9.991  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.687  -7.352   8.112  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.807  -6.034   7.716  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.919  -3.787   8.719  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.531  -3.956   9.131  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.962  -2.650   9.677  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.420  -1.564   9.319  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.682  -4.442   7.955  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.535  -5.234   8.373  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.718  -4.593   8.723  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.505  -6.622   8.416  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.834  -5.312   9.105  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.615  -7.349   8.799  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.778  -6.690   9.141  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.887  -7.411   9.520  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.246  -2.891   8.495  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.505  -4.701   9.913  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.286  -5.073   7.322  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.344  -3.588   7.386  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.759  -3.514   8.693  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.407  -7.135   8.147  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.744  -4.797   9.373  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.572  -8.428   8.827  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.619  -8.294   9.785  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.039  -2.764  10.544  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.671  -1.592  11.140  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.161  -1.556  10.820  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.781  -2.576  10.516  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.462  -1.588  12.655  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.813  -0.883  13.091  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.999  -1.222  12.212  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.457  -2.365  12.180  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.505  -0.228  11.490  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.359  -3.656  10.790  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.204  -0.714  10.719  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.418  -2.610  13.003  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.299  -1.093  13.121  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.042  -1.175  14.106  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.648   0.184  13.054  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.271  -0.419  10.911  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.088   0.656  11.565  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.753  -0.354  10.890  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.178  -0.157  10.612  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.069  -0.767  11.689  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.924  -0.463  12.872  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.329   1.366  10.594  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.214   1.867  11.446  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.076   0.904  11.247  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.454  -0.559   9.648  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.292   1.641  11.001  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.244   1.728   9.580  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.518   1.879  12.481  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.925   2.858  11.127  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.512   0.792  12.160  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.435   1.237  10.444  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.991  -1.628  11.270  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.905  -2.281  12.200  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.343  -2.196  11.700  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.254  -2.770  12.297  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.507  -3.745  12.397  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.066  -3.928  12.845  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.848  -3.531  14.291  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       5.579  -3.965  15.182  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.842  -2.699  14.532  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.057  -1.830  10.313  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.835  -1.768  13.147  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.641  -4.271  11.463  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.151  -4.183  13.144  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       4.428  -3.320  12.221  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       4.796  -4.968  12.727  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.679  -2.426  15.458  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.302  -2.395  13.773  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.541  -1.475  10.601  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.869  -1.313  10.020  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.040   0.077   9.419  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.067   0.716   9.020  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.136  -2.369   8.931  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.602  -2.354   8.522  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.723  -3.751   9.415  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.775  -1.040  10.171  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.596  -1.447  10.808  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.542  -2.121   8.064  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.195  -1.943   9.327  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.927  -3.362   8.312  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.724  -1.744   7.639  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.145  -3.930  10.393  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.646  -3.805   9.473  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.084  -4.497   8.723  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.284   0.539   9.358  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.585   1.854   8.803  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.070   1.971   7.372  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.589   1.330   6.459  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.091   2.113   8.839  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.575   2.528  10.214  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.368   1.773  10.818  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.161   3.607  10.688  1.00  0.00           O  
ATOM    292  H   ASP A 542      12.018  -0.019   9.692  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.087   2.592   9.413  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.612   1.212   8.551  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.331   2.902   8.140  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.043   2.795   7.184  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.474   2.980   5.861  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.103   2.348   5.727  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.235   2.875   5.031  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.669   3.281   7.949  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.392   4.038   5.661  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.136   2.536   5.132  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.907   1.213   6.393  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.633   0.508   6.341  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.476   1.451   6.660  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.652   2.454   7.352  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.634  -0.666   7.323  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.057  -1.983   6.696  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.817  -3.168   7.611  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.898  -3.090   8.453  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.547  -4.174   7.485  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.638   0.843   6.930  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.505   0.126   5.340  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.312  -0.441   8.133  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.637  -0.786   7.722  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.497  -2.131   5.785  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.111  -1.934   6.464  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.294   1.121   6.149  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.109   1.938   6.379  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.921   1.077   6.797  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.878  -0.128   6.548  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.728   2.744   5.124  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.052   1.945   3.860  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.454   4.081   5.113  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.627   2.635   2.583  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.217   0.310   5.606  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.333   2.633   7.175  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.667   2.939   5.156  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.117   1.781   3.809  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.547   0.991   3.906  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.055   4.172   6.005  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.092   4.137   4.244  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.732   4.884   5.083  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.971   3.659   2.594  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.054   2.121   1.735  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.549   2.620   2.507  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.931   1.709   7.445  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.278   1.020   7.908  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.176   0.587   6.755  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.959   0.974   5.605  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.980   2.075   8.766  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.498   3.380   8.233  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.915   3.143   7.775  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.036   0.161   8.516  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.051   1.976   8.659  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.702   1.946   9.801  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.115   3.688   7.401  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.518   4.126   9.014  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.134   3.742   6.903  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.612   3.364   8.571  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.188  -0.216   7.067  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.120  -0.700   6.056  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.511  -0.903   6.651  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.657  -1.128   7.853  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.614  -2.013   5.455  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.418  -1.901   4.509  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.730  -3.248   4.357  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.858  -1.368   3.153  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.310  -0.490   8.000  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.180   0.044   5.277  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.332  -2.663   6.269  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.431  -2.461   4.906  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.702  -1.206   4.925  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.673  -3.507   3.310  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.295  -4.002   4.883  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.267  -3.192   4.771  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.891  -2.180   2.441  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.156  -0.621   2.814  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.840  -0.927   3.241  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.529  -0.823   5.801  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.908  -1.001   6.242  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.736  -1.701   5.168  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.430  -1.612   3.979  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.534   0.352   6.583  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.484   0.297   7.740  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.199  -0.364   8.916  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.719   0.828   7.898  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.220  -0.239   9.747  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.155   0.479   9.153  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.349  -0.642   4.855  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.896  -1.617   7.128  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.750   1.052   6.831  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.079   0.717   5.724  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.374  -0.854   9.113  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.263   1.416   7.171  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.279  -0.654  10.742  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.783  -2.399   5.596  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.654  -3.116   4.673  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.527  -2.145   3.883  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.336  -1.416   4.456  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.535  -4.108   5.434  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.747  -5.132   6.234  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.599  -6.343   6.581  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.143  -6.989   5.389  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -11.903  -8.078   5.426  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.208  -8.639   6.587  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.360  -8.608   4.298  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.975  -2.432   6.557  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.027  -3.660   3.983  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.167  -3.559   6.117  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.155  -4.635   4.726  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.900  -5.458   5.649  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.401  -4.673   7.148  1.00  0.00           H  
ATOM    404  HD2 ARG A 549      -9.990  -7.054   7.117  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.417  -6.022   7.209  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.930  -6.592   4.520  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.866  -8.242   7.439  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -12.781  -9.458   6.613  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.132  -8.188   3.420  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -12.931  -9.427   4.326  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.356  -2.140   2.564  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.134  -1.255   1.719  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.353  -0.029   1.288  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.895   0.862   0.634  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.695  -2.743   2.163  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.446  -1.798   0.839  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.011  -0.936   2.262  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.078   0.018   1.657  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.221   1.144   1.306  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.606   0.948  -0.076  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.130  -0.138  -0.406  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.117   1.318   2.351  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.393   2.465   3.302  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.437   2.950   3.941  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.567   2.879   3.405  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.704  -0.724   2.178  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.832   2.034   1.292  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.031   0.408   2.928  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.181   1.509   1.846  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.620   2.007  -0.880  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.065   1.950  -2.227  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.578   2.293  -2.217  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.200   3.463  -2.166  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.815   2.912  -3.151  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.314   2.666  -3.198  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.651   1.445  -4.040  1.00  0.00           C  
ATOM    437  NE  ARG A 552      -9.620   1.741  -5.470  1.00  0.00           N  
ATOM    438  CZ  ARG A 552      -9.943   0.859  -6.410  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -10.318  -0.367  -6.072  1.00  0.00           N  
ATOM    440  NH2 ARG A 552      -9.890   1.203  -7.690  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.013   2.846  -0.559  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.188   0.943  -2.595  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.649   3.924  -2.809  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.423   2.810  -4.151  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.676   2.507  -2.193  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.798   3.532  -3.625  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.932   0.668  -3.828  1.00  0.00           H  
ATOM    448  HD3 ARG A 552     -10.640   1.103  -3.773  1.00  0.00           H  
ATOM    449  HE  ARG A 552      -9.346   2.640  -5.741  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.360  -0.629  -5.107  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -10.562  -1.029  -6.781  1.00  0.00           H  
ATOM    452 HH21 ARG A 552      -9.608   2.125  -7.948  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -10.134   0.538  -8.396  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.739   1.263  -2.267  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.293   1.455  -2.264  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.751   1.566  -3.685  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.205   0.868  -4.591  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.575   0.300  -1.542  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.066   0.459  -1.648  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.011   0.230  -0.085  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.100   0.354  -2.306  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.079   2.372  -1.735  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.852  -0.627  -2.023  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.699  -0.137  -2.470  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.824   1.498  -1.819  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.604   0.127  -0.730  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.140   0.121   0.545  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.535   1.137   0.177  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.665  -0.618   0.055  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.777   2.451  -3.873  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.170   2.654  -5.183  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.276   2.168  -5.194  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.139   2.743  -4.531  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.225   4.133  -5.570  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.183   4.373  -7.069  1.00  0.00           C  
ATOM    476  CD  LYS A 554       0.187   4.062  -7.645  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.499   4.941  -8.847  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.782   4.556  -9.497  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.457   2.978  -3.111  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.735   2.081  -5.903  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.140   4.560  -5.183  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.384   4.642  -5.121  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -1.915   3.737  -7.546  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.420   5.409  -7.265  1.00  0.00           H  
ATOM    485  HD2 LYS A 554       0.935   4.232  -6.885  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.212   3.025  -7.951  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.301   4.843  -9.564  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.564   5.967  -8.518  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       2.224   3.770  -8.977  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       2.437   5.364  -9.501  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.611   4.257 -10.477  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.534   1.108  -5.953  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.876   0.547  -6.053  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.777   1.427  -6.913  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.334   2.000  -7.909  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.848  -0.874  -6.644  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.262  -1.398  -6.845  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.047  -1.807  -5.750  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.196   0.693  -6.459  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.289   0.492  -5.055  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.363  -0.831  -7.609  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.221  -2.404  -7.237  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.788  -0.759  -7.540  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.781  -1.403  -5.897  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.507  -1.852  -4.774  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       0.036  -1.438  -5.655  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.028  -2.796  -6.184  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.043   1.528  -6.523  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.007   2.338  -7.259  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.211   1.501  -7.679  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.767   1.695  -8.760  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.467   3.521  -6.405  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.359   4.412  -5.841  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.925   5.378  -4.811  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.663   5.170  -6.961  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.336   1.048  -5.721  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.517   2.713  -8.145  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.031   3.128  -5.572  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.111   4.138  -7.015  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.623   3.792  -5.347  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.768   5.901  -5.234  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.242   4.828  -3.938  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.162   6.090  -4.530  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.752   4.613  -7.882  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.125   6.140  -7.080  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.619   5.296  -6.715  1.00  0.00           H  
ATOM    527  N   SER A 557       6.608   0.569  -6.818  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.748  -0.296  -7.099  1.00  0.00           C  
ATOM    529  C   SER A 557       7.715  -1.541  -6.218  1.00  0.00           C  
ATOM    530  O   SER A 557       7.204  -1.509  -5.098  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.058   0.463  -6.881  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.107  -0.099  -7.648  1.00  0.00           O  
ATOM    533  H   SER A 557       6.124   0.465  -5.972  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.685  -0.599  -8.134  1.00  0.00           H  
ATOM    535  HB2 SER A 557       8.926   1.494  -7.172  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.327   0.417  -5.835  1.00  0.00           H  
ATOM    537  HG  SER A 557       9.994   0.143  -8.571  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.262  -2.637  -6.733  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.296  -3.893  -5.993  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.202  -3.786  -4.771  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.201  -3.069  -4.786  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.784  -5.055  -6.880  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.953  -5.130  -8.162  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.711  -6.368  -6.117  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.510  -5.521  -7.924  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.653  -2.600  -7.631  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.290  -4.114  -5.666  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.816  -4.871  -7.138  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.959  -4.167  -8.645  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.391  -5.863  -8.823  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.642  -6.532  -5.592  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       7.902  -6.327  -5.405  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.542  -7.179  -6.810  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.303  -5.508  -6.865  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.860  -4.823  -8.429  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.339  -6.516  -8.311  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.844  -4.506  -3.712  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.636  -4.481  -2.496  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.629  -5.625  -2.426  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.358  -5.880  -3.383  1.00  0.00           O  
ATOM    561  H   GLY A 559       8.037  -5.061  -3.758  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.175  -3.547  -2.451  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.972  -4.543  -1.646  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.657  -6.312  -1.289  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.569  -7.432  -1.097  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.958  -8.481  -0.172  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.620  -8.192   0.975  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.900  -6.943  -0.521  1.00  0.00           C  
ATOM    569  CG  GLU A 560      14.055  -7.902  -0.756  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.408  -7.240  -0.584  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      16.322  -7.543  -1.378  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.553  -6.417   0.345  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.050  -6.059  -0.561  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.750  -7.883  -2.061  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.148  -5.994  -0.974  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.787  -6.803   0.544  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.979  -8.717  -0.052  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.986  -8.290  -1.762  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.818  -9.702  -0.681  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.247 -10.775   0.111  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.741 -10.659   0.244  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.212 -10.596   1.353  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.105  -9.875  -1.602  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.484 -11.719  -0.356  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.686 -10.752   1.098  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.049 -10.627  -0.891  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.602 -10.516  -0.874  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.131  -9.146  -0.425  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.957  -8.959  -0.107  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.524 -10.680  -1.746  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.225 -10.707  -1.867  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.203 -11.259  -0.199  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.050  -8.186  -0.398  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.723  -6.827   0.017  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.407  -5.950  -1.192  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.548  -6.379  -2.336  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.882  -6.222   0.812  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.611  -6.125   2.286  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.169  -7.037   3.168  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.800  -5.122   2.791  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.922  -6.951   4.524  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.551  -5.030   4.147  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.111  -5.946   5.015  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.970  -8.397  -0.663  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.850  -6.876   0.650  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.760  -6.833   0.676  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.080  -5.227   0.443  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.804  -7.825   2.784  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.359  -4.405   2.113  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.363  -7.669   5.200  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.916  -4.243   4.527  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.918  -5.877   6.074  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.978  -4.722  -0.926  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.640  -3.785  -1.992  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.899  -2.347  -1.554  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.917  -2.047  -0.360  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.175  -3.950  -2.401  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.996  -4.248  -3.859  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.756  -3.779  -4.890  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.990  -5.083  -4.445  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.284  -4.270  -6.084  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.202  -5.073  -5.837  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.934  -5.838  -3.929  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.395  -5.789  -6.717  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.133  -6.547  -4.804  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.367  -6.519  -6.184  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.885  -4.438   0.007  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.270  -4.008  -2.841  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.741  -4.762  -1.838  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.642  -3.037  -2.178  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.601  -3.117  -4.772  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.662  -4.077  -6.968  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.738  -5.871  -2.867  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.562  -5.778  -7.784  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.311  -7.136  -4.423  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.716  -7.088  -6.831  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.098  -1.463  -2.526  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.357  -0.057  -2.238  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.350   0.839  -2.955  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.335   0.917  -4.182  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.779   0.319  -2.659  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.450   1.306  -1.718  1.00  0.00           C  
ATOM    643  CD  GLU A 565       8.062   2.744  -2.007  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       6.861   3.067  -1.889  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       8.957   3.544  -2.349  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.073  -1.764  -3.458  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.255   0.088  -1.174  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.380  -0.578  -2.695  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.746   0.759  -3.644  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.165   1.069  -0.704  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.521   1.211  -1.821  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.509   1.513  -2.177  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.510   2.394  -2.753  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.970   3.394  -1.750  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.605   3.667  -0.732  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.567   1.412  -1.204  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.952   2.931  -3.579  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.690   1.795  -3.125  1.00  0.00           H  
ATOM    659  N   SER A 567       1.793   3.942  -2.038  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.171   4.921  -1.155  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.234   4.479  -0.758  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.909   3.770  -1.505  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.113   6.289  -1.837  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.110   7.106  -1.258  1.00  0.00           O  
ATOM    665  H   SER A 567       1.335   3.683  -2.865  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.776   4.998  -0.265  1.00  0.00           H  
ATOM    667  HB2 SER A 567       2.066   6.782  -1.732  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.890   6.157  -2.886  1.00  0.00           H  
ATOM    669  HG  SER A 567      -0.674   7.092  -1.811  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.669   4.901   0.425  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.994   4.551   0.922  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.508   5.600   1.903  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.808   5.981   2.841  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.964   3.179   1.581  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.085   5.464   0.975  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.665   4.503   0.077  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.975   2.849   1.768  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.471   2.476   0.927  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.426   3.241   2.515  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.733   6.063   1.678  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.339   7.069   2.541  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.501   8.345   2.561  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.551   9.117   3.516  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.496   6.526   3.962  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.792   5.765   4.184  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.975   6.710   4.331  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -8.074   6.099   5.074  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.114   6.026   6.399  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -7.121   6.522   7.125  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.149   5.454   7.002  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.241   5.720   0.913  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.316   7.302   2.144  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.672   5.859   4.173  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -4.466   7.353   4.655  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.968   5.117   3.338  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.701   5.173   5.082  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.647   7.596   4.855  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -7.325   6.983   3.346  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -8.818   5.726   4.558  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -6.341   6.953   6.672  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -7.154   6.465   8.122  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.899   5.079   6.459  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.177   5.399   8.001  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.728   8.555   1.499  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.889   9.737   1.416  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.453   9.456   1.809  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.466  10.152   1.372  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.728   7.904   0.767  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.908  10.108   0.402  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.288  10.495   2.074  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.255   8.436   2.637  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.081   8.065   3.091  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.831   7.301   2.004  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.223   6.783   1.065  1.00  0.00           O  
ATOM    715  CB  HIS A 571       0.995   7.219   4.360  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.178   7.847   5.446  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.315   7.140   6.522  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.232   9.126   5.618  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.994   7.957   7.309  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.958   9.168   6.783  1.00  0.00           N  
ATOM    721  H   HIS A 571      -1.026   7.919   2.952  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.621   8.974   3.310  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.549   6.264   4.120  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       1.993   7.057   4.746  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.188   6.183   6.685  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -0.026   9.959   4.961  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -1.493   7.682   8.226  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.150   7.233   2.138  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.981   6.531   1.168  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.066   5.714   1.861  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.874   6.250   2.617  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.644   7.510   0.181  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.600   8.462  -0.407  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.357   6.746  -0.926  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.605   9.834   0.230  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.576   7.665   2.907  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.345   5.862   0.606  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.382   8.085   0.720  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.789   8.586  -1.461  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.618   8.035  -0.270  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.813   7.447  -1.610  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.119   6.116  -0.495  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.643   6.136  -1.459  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.376  10.439  -0.224  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.645  10.302   0.085  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.802   9.738   1.289  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.078   4.411   1.596  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.069   3.540   2.202  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.968   2.112   1.703  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.462   1.864   0.609  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.409   4.037   0.985  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.053   3.922   1.976  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.929   3.545   3.273  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.453   1.171   2.505  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.416  -0.239   2.137  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.251  -0.949   2.818  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.686  -0.446   3.787  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.734  -0.920   2.513  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.735  -0.932   1.398  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.797  -1.819   0.362  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.819  -0.016   1.209  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.854  -1.511  -0.459  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.496  -0.408   0.037  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.282   1.099   1.914  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.610   0.276  -0.441  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.388   1.776   1.438  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.042   1.363   0.268  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.844   1.431   3.366  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.283  -0.299   1.067  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.175  -0.400   3.351  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.534  -1.944   2.795  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.110  -2.640   0.223  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.106  -2.000  -1.271  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.792   1.432   2.817  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.125  -0.029  -1.342  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.761   2.638   1.969  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.903   1.921  -0.066  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.898  -2.123   2.303  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.799  -2.902   2.862  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.740  -4.290   2.229  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.179  -4.504   1.099  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.470  -2.175   2.648  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.113  -1.989   1.201  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.528  -3.018   0.481  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.365  -0.787   0.560  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.199  -2.851  -0.851  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.038  -0.614  -0.771  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.454  -1.647  -1.479  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.387  -2.473   1.530  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.974  -3.009   3.921  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.678  -2.742   3.114  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.525  -1.198   3.105  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.327  -3.961   0.970  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.822   0.022   1.112  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.743  -3.661  -1.401  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.239   0.329  -1.259  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.198  -1.514  -2.518  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.183  -5.256   2.975  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.053  -6.639   2.508  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.028  -6.779   1.387  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.913  -6.270   1.487  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.585  -7.392   3.756  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.907  -6.360   4.589  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.638  -5.072   4.331  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.001  -7.038   2.180  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.904  -8.181   3.471  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.438  -7.813   4.267  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.872  -6.270   4.293  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.977  -6.626   5.633  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.955  -4.237   4.361  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.433  -4.938   5.050  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.415  -7.472   0.321  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.529  -7.681  -0.817  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.324  -8.531  -0.427  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.758  -8.386  -0.993  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.288  -8.331  -1.964  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.318  -7.853   0.301  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.181  -6.714  -1.151  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.574  -9.335  -1.681  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.655  -8.371  -2.838  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.172  -7.753  -2.185  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.521  -9.418   0.544  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.550 -10.292   1.008  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.689  -9.481   1.616  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.797  -9.987   1.799  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.014 -11.290   2.036  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.693 -10.633   3.211  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.618 -11.465   4.476  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.655 -12.037   4.871  1.00  0.00           O  
ATOM    830  OE2 GLU A 578      -0.477 -11.546   5.071  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.408  -9.486   0.956  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.927 -10.836   0.155  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.839 -11.873   2.418  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.686 -11.952   1.548  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.731 -10.489   2.953  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.233  -9.674   3.400  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.410  -8.220   1.927  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.410  -7.337   2.515  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.204  -6.616   1.431  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.300  -6.111   1.681  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.742  -6.318   3.438  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.713  -6.805   5.179  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.509  -7.873   1.756  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.088  -7.945   3.095  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.719  -6.173   3.122  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.270  -5.378   3.367  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.851  -6.412   5.732  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.645  -6.569   0.227  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.299  -5.908  -0.896  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.772  -6.923  -1.931  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.138  -7.957  -2.135  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.360  -4.896  -1.578  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.210  -3.647  -0.723  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.005  -5.529  -1.852  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.770  -6.989   0.089  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.157  -5.372  -0.515  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.797  -4.609  -2.523  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.489  -3.830   0.058  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.875  -2.826  -1.341  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.164  -3.397  -0.280  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.146  -6.515  -2.269  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.456  -4.917  -2.554  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.448  -5.604  -0.929  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.890  -6.619  -2.582  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.448  -7.506  -3.596  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.787  -6.733  -4.868  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.107  -5.546  -4.818  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.700  -8.205  -3.063  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.126  -9.406  -3.889  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -7.790 -10.483  -3.053  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -7.062 -11.279  -2.425  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -9.038 -10.530  -3.028  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.351  -5.779  -2.375  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.704  -8.252  -3.830  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.509  -8.537  -2.053  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.515  -7.496  -3.050  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.823  -9.078  -4.645  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.252  -9.828  -4.365  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.710  -7.416  -6.007  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.007  -6.794  -7.292  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.514  -6.693  -7.512  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.276  -7.552  -7.070  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.367  -7.590  -8.429  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -3.896  -7.272  -8.642  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.431  -7.581 -10.053  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.305  -6.634 -10.857  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.192  -8.770 -10.352  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.449  -8.359  -5.982  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.590  -5.798  -7.281  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.457  -8.644  -8.211  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -5.896  -7.374  -9.345  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.738  -6.221  -8.451  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.310  -7.856  -7.949  1.00  0.00           H  
ATOM    894  N   VAL A 583      -7.937  -5.636  -8.198  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.351  -5.422  -8.479  1.00  0.00           C  
ATOM    896  C   VAL A 583      -9.982  -6.662  -9.101  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.374  -7.322  -9.942  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.561  -4.223  -9.423  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.044  -3.932  -9.595  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -8.826  -2.998  -8.900  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.281  -4.984  -8.525  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.849  -5.207  -7.543  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.152  -4.477 -10.391  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.175  -3.158 -10.337  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.553  -4.829  -9.915  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.457  -3.600  -8.654  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -7.797  -3.031  -9.226  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.296  -2.104  -9.285  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.864  -2.988  -7.822  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.204  -6.971  -8.682  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -11.918  -8.133  -9.199  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.309  -7.745  -9.687  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.027  -7.000  -9.019  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.026  -9.213  -8.120  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -12.704  -8.735  -6.847  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -14.212  -8.873  -6.901  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -14.740  -9.813  -7.496  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -14.917  -7.935  -6.278  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.636  -6.406  -8.008  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.354  -8.524 -10.032  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.593 -10.043  -8.514  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.032  -9.553  -7.867  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.334  -9.318  -6.016  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -12.458  -7.695  -6.692  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -15.894  -8.000  -6.297  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -14.429  -7.215  -5.825  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.684  -8.253 -10.856  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.988  -7.957 -11.437  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.753  -9.241 -11.740  1.00  0.00           C  
ATOM    930  O   SER A 585     -16.968  -9.307 -11.564  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.825  -7.133 -12.716  1.00  0.00           C  
ATOM    932  OG  SER A 585     -14.984  -7.943 -13.868  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.067  -8.841 -11.341  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.548  -7.380 -10.716  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.569  -6.351 -12.736  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -13.839  -6.692 -12.733  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.010  -7.386 -14.650  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 525       2.287  -9.768 -15.943  1.00  0.00           N  
ATOM      2  CA  MET A 525       2.686  -9.919 -14.548  1.00  0.00           C  
ATOM      3  C   MET A 525       3.685  -8.839 -14.148  1.00  0.00           C  
ATOM      4  O   MET A 525       4.863  -9.121 -13.928  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.292 -11.304 -14.317  1.00  0.00           C  
ATOM      6  CG  MET A 525       2.276 -12.433 -14.392  1.00  0.00           C  
ATOM      7  SD  MET A 525       3.042 -14.037 -14.694  1.00  0.00           S  
ATOM      8  CE  MET A 525       2.636 -14.897 -13.177  1.00  0.00           C  
ATOM      9  H1  MET A 525       1.471 -10.210 -16.257  1.00  0.00           H  
ATOM     10  HA  MET A 525       1.800  -9.816 -13.938  1.00  0.00           H  
ATOM     11  HB2 MET A 525       4.051 -11.481 -15.064  1.00  0.00           H  
ATOM     12  HB3 MET A 525       3.750 -11.324 -13.338  1.00  0.00           H  
ATOM     13  HG2 MET A 525       1.738 -12.478 -13.456  1.00  0.00           H  
ATOM     14  HG3 MET A 525       1.584 -12.222 -15.194  1.00  0.00           H  
ATOM     15  HE1 MET A 525       3.467 -15.523 -12.884  1.00  0.00           H  
ATOM     16  HE2 MET A 525       2.436 -14.177 -12.397  1.00  0.00           H  
ATOM     17  HE3 MET A 525       1.761 -15.510 -13.334  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.209  -7.601 -14.058  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.063  -6.480 -13.685  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.285  -5.442 -12.882  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.061  -5.342 -12.970  1.00  0.00           O  
ATOM     22  CB  VAL A 526       4.673  -5.801 -14.925  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       5.836  -6.620 -15.464  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.612  -5.597 -15.997  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.262  -7.440 -14.246  1.00  0.00           H  
ATOM     26  HA  VAL A 526       4.869  -6.861 -13.076  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.050  -4.832 -14.632  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.483  -5.984 -16.051  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.394  -7.040 -14.639  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       5.456  -7.418 -16.086  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.225  -6.557 -16.305  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       2.809  -4.995 -15.597  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.050  -5.094 -16.846  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.011  -4.649 -12.081  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.412  -3.603 -11.247  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.874  -2.440 -12.074  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.098  -2.368 -13.282  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.575  -3.139 -10.367  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.798  -3.462 -11.154  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.475  -4.711 -11.927  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.621  -3.996 -10.625  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.491  -2.077 -10.184  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       4.556  -3.674  -9.429  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.024  -2.651 -11.829  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.627  -3.640 -10.486  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       5.965  -4.697 -12.890  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.766  -5.587 -11.366  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.163  -1.529 -11.415  1.00  0.00           N  
ATOM     49  CA  GLY A 528       1.604  -0.382 -12.106  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.093  -0.440 -12.198  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.513   0.243 -13.025  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.016  -1.638 -10.452  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       1.889   0.516 -11.578  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.012  -0.344 -13.106  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.519  -1.257 -11.347  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.970  -1.402 -11.337  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.565  -0.834 -10.052  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.838  -0.418  -9.149  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.357  -2.876 -11.483  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -2.105  -3.436 -12.873  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -3.152  -2.957 -13.866  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -3.061  -3.662 -15.141  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.189  -3.351 -16.093  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -1.337  -2.351 -15.913  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.168  -4.040 -17.226  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.017  -1.774 -10.711  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -2.365  -0.851 -12.177  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -1.785  -3.457 -10.775  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.407  -2.983 -11.260  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -1.131  -3.114 -13.211  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -2.133  -4.514 -12.826  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -4.132  -3.122 -13.442  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -3.009  -1.901 -14.038  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -3.682  -4.404 -15.294  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -1.349  -1.831 -15.060  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -0.679  -2.119 -16.632  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -2.809  -4.795 -17.365  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -1.511  -3.805 -17.943  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.891  -0.820  -9.977  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.585  -0.301  -8.802  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.917  -1.426  -7.826  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.740  -2.294  -8.119  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.867   0.422  -9.220  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.707   1.883  -9.642  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -5.113   2.704  -8.508  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.839   1.985 -10.889  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.418  -1.164 -10.728  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.928   0.402  -8.313  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.295  -0.118 -10.052  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.550   0.390  -8.384  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.680   2.291  -9.876  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -5.138   3.750  -8.771  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.092   2.399  -8.340  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -5.690   2.543  -7.609  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -3.825   2.219 -10.601  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -5.222   2.766 -11.529  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -4.856   1.044 -11.418  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.272  -1.402  -6.665  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.499  -2.419  -5.644  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.369  -1.872  -4.516  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.448  -0.661  -4.309  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.165  -2.914  -5.081  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.400  -3.788  -6.033  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.568  -5.163  -6.021  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.512  -3.233  -6.941  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.866  -5.969  -6.896  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -0.806  -4.034  -7.819  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -0.983  -5.404  -7.795  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.628  -0.684  -6.489  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.013  -3.246  -6.109  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.546  -2.063  -4.841  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.351  -3.483  -4.183  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.259  -5.606  -5.317  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.372  -2.162  -6.960  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.006  -7.040  -6.875  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.117  -3.590  -8.521  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.434  -6.032  -8.481  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.020  -2.774  -3.788  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.884  -2.384  -2.680  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.573  -3.196  -1.429  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.649  -4.424  -1.438  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.372  -2.563  -3.038  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.639  -3.981  -3.520  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.251  -2.221  -1.845  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.917  -3.725  -4.002  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.709  -1.338  -2.473  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.612  -1.882  -3.842  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.553  -4.665  -2.688  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.635  -4.038  -3.935  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -7.916  -4.245  -4.278  1.00  0.00           H  
ATOM    131 HG21 VAL A 532     -10.189  -1.815  -2.194  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.439  -3.116  -1.268  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.751  -1.492  -1.225  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.222  -2.500  -0.352  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.901  -3.157   0.910  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.108  -3.913   1.458  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.164  -3.326   1.697  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.410  -2.136   1.926  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.179  -1.523  -0.405  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.102  -3.860   0.727  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.078  -1.288   1.934  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.388  -2.588   2.907  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.417  -1.810   1.657  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.944  -5.217   1.654  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.020  -6.052   2.173  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.728  -6.497   3.603  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.606  -7.011   4.296  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.241  -7.297   1.295  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.929  -8.068   1.126  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.805  -6.896  -0.060  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.124  -9.509   0.709  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.079  -5.627   1.444  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.928  -5.467   2.168  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.962  -7.932   1.784  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.329  -7.584   0.371  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.393  -8.061   2.063  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.665  -7.508  -0.287  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -9.099  -5.858  -0.033  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.051  -7.038  -0.820  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -8.076  -9.865   1.077  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.104  -9.579  -0.367  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.331 -10.114   1.124  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.490  -6.294   4.038  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.082  -6.672   5.387  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.367  -5.518   6.082  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.453  -4.901   5.533  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.167  -7.898   5.341  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.820  -9.122   4.722  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.562  -9.943   5.762  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -8.017  -9.513   5.878  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -8.835 -10.520   6.610  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.834  -5.880   3.439  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.971  -6.917   5.946  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.287  -7.654   4.763  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.868  -8.146   6.349  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.521  -8.800   3.966  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.056  -9.736   4.269  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.528 -10.984   5.478  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -6.081  -9.814   6.721  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -8.060  -8.574   6.407  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -8.421  -9.386   4.885  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -8.296 -10.904   7.412  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -9.093 -11.302   5.974  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -9.706 -10.080   6.970  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.790  -5.216   7.319  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.202  -4.136   8.116  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.784  -4.459   8.573  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.462  -5.611   8.862  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.143  -4.031   9.319  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.758  -5.383   9.438  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.875  -5.909   8.034  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.201  -3.201   7.575  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.573  -3.776  10.203  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.888  -3.273   9.133  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.121  -6.025  10.028  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.735  -5.302   9.891  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.725  -6.978   8.019  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.836  -5.654   7.615  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.941  -3.434   8.638  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.556  -3.610   9.059  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.978  -2.301   9.590  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.422  -1.217   9.214  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.706  -4.119   7.893  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.478  -4.953   8.326  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.679  -4.354   8.688  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.397  -6.339   8.373  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.764  -5.112   9.084  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.477  -7.105   8.769  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.659  -6.486   9.123  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.737  -7.245   9.516  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.256  -2.539   8.395  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.540  -4.344   9.851  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.322  -4.728   7.248  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.332  -3.275   7.334  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.758  -3.277   8.656  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.529  -6.820   8.095  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.689  -4.628   9.362  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.395  -8.181   8.799  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.590  -8.162   9.271  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.016  -2.413  10.465  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.656  -1.240  11.048  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.149  -1.224  10.741  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.757  -2.253  10.442  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.433  -1.209  12.561  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.751  -0.356  12.985  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.977  -0.589  12.124  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.470  -1.713  12.017  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.478   0.473  11.505  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.326  -3.305  10.725  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.203  -0.363  10.610  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.265  -2.218  12.908  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.320  -0.817  13.036  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.000  -0.590  14.009  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.472   0.685  12.913  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.269   0.351  10.942  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.032   1.337  11.636  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.758  -0.032  10.817  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.188   0.145  10.552  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.061  -0.479  11.636  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.930  -0.151  12.815  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.360   1.666  10.535  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.246   2.183  11.378  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.096   1.236  11.169  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.466  -0.261   9.589  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.324   1.926  10.951  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.290   2.030   9.522  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.542   2.190  12.415  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.975   3.178  11.057  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.522   1.132  12.077  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.468   1.579  10.360  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.951  -1.377  11.229  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.845  -2.047  12.167  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.290  -1.978  11.685  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.190  -2.542  12.306  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.426  -3.506  12.351  1.00  0.00           C  
ATOM    256  CG  GLN A 540       6.413  -3.956  13.802  1.00  0.00           C  
ATOM    257  CD  GLN A 540       5.524  -3.093  14.675  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       5.989  -2.466  15.627  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       4.235  -3.056  14.353  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.007  -1.596  10.276  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.770  -1.537  13.115  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.432  -3.636  11.947  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.112  -4.137  11.806  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.055  -4.975  13.847  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       7.422  -3.914  14.188  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.638  -2.507  14.901  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.936  -3.583  13.583  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.506  -1.280  10.574  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.842  -1.137  10.009  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.031   0.243   9.388  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.066   0.887   8.977  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.119  -2.211   8.940  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.589  -2.211   8.551  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.691  -3.582   9.441  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.748  -0.853  10.124  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.558  -1.262  10.808  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.536  -1.974   8.062  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.857  -3.182   8.159  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.762  -1.457   7.797  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.192  -1.996   9.421  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.188  -3.794  10.375  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.621  -3.593   9.592  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       9.959  -4.332   8.711  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.280   0.690   9.324  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.597   1.994   8.751  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.099   2.090   7.312  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.628   1.434   6.416  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.105   2.244   8.800  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.659   2.161  10.209  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.811   1.704  10.366  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.943   2.552  11.152  1.00  0.00           O  
ATOM    292  H   ASP A 542      12.007   0.131   9.669  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.097   2.746   9.343  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.605   1.504   8.192  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.313   3.227   8.408  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.077   2.914   7.099  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.524   3.081   5.768  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.148   2.460   5.629  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.298   2.976   4.904  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.695   3.412   7.852  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.457   4.135   5.547  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.188   2.615   5.054  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.928   1.350   6.326  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.645   0.658   6.274  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.495   1.625   6.539  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.677   2.663   7.177  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.614  -0.481   7.296  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.998  -1.831   6.714  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.594  -2.988   7.607  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.362  -3.970   7.690  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.511  -2.913   8.223  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.644   0.988   6.887  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.531   0.244   5.285  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.300  -0.249   8.098  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.615  -0.558   7.700  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.510  -1.949   5.758  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.069  -1.858   6.577  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.311   1.276   6.047  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.132   2.112   6.230  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.928   1.278   6.655  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.871   0.068   6.434  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.781   2.881   4.942  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.110   2.034   3.712  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.527   4.205   4.897  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.696   2.680   2.406  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.229   0.437   5.548  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.350   2.831   7.007  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.723   3.093   4.953  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.174   1.864   3.673  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.601   1.085   3.790  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.650   4.584   5.901  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.498   4.056   4.448  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.965   4.916   4.311  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.627   2.593   2.285  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.975   3.722   2.415  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       3.192   2.181   1.586  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.939   1.938   7.277  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.284   1.277   7.743  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.175   0.830   6.590  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.938   1.183   5.434  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.980   2.363   8.568  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.474   3.647   8.009  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.940   3.381   7.572  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.061   0.430   8.374  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.051   2.275   8.452  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.715   2.254   9.609  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.077   3.943   7.164  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.492   4.412   8.771  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.177   3.955   6.689  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.631   3.609   8.370  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.203   0.051   6.912  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.132  -0.444   5.902  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.531  -0.619   6.489  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.690  -0.821   7.692  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.636  -1.775   5.334  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.448  -1.693   4.375  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.782  -3.052   4.232  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.893  -1.170   3.016  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.341  -0.195   7.849  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.178   0.284   5.107  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.349  -2.402   6.164  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.459  -2.234   4.804  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.717  -1.004   4.775  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.000  -3.460   3.257  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.159  -3.719   4.994  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.287  -2.944   4.347  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.077  -2.003   2.354  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.118  -0.543   2.600  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.800  -0.595   3.132  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.541  -0.539   5.629  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.926  -0.691   6.060  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.755  -1.394   4.990  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.454  -1.303   3.799  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.535   0.674   6.379  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.471   0.654   7.548  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.103   0.205   8.800  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.767   1.033   7.653  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.132   0.308   9.621  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.154   0.807   8.950  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.351  -0.375   4.682  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.930  -1.295   6.954  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.742   1.372   6.601  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.086   1.025   5.518  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.219  -0.138   9.047  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.382   1.437   6.861  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.137   0.030  10.665  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.798  -2.095   5.420  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.669  -2.814   4.499  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.540  -1.845   3.705  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.352  -1.116   4.273  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.552  -3.801   5.265  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.769  -4.786   6.116  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.613  -5.996   6.488  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.136  -6.681   5.308  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.151  -7.536   5.346  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.751  -7.808   6.497  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.571  -8.119   4.230  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.987  -2.129   6.382  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.043  -3.364   3.811  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.215  -3.247   5.912  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.143  -4.362   4.555  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.905  -5.120   5.561  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.449  -4.290   7.020  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.001  -6.685   7.051  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.439  -5.667   7.099  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.708  -6.494   4.448  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.438  -7.369   7.338  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.517  -8.452   6.522  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.122  -7.916   3.360  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.335  -8.762   4.259  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.365  -1.844   2.387  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.141  -0.960   1.537  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.353   0.256   1.092  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.892   1.149   0.437  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.702  -2.447   1.989  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.460  -1.508   0.663  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.013  -0.630   2.081  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.074   0.294   1.450  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.210   1.411   1.084  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.588   1.189  -0.292  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.131   0.090  -0.607  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.110   1.597   2.130  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.234   2.913   2.872  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.186   3.499   3.219  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.377   3.357   3.105  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.701  -0.447   1.971  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.817   2.303   1.051  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.168   0.793   2.850  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.148   1.568   1.640  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.577   2.239  -1.107  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.015   2.159  -2.449  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.501   2.353  -2.416  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.011   3.480  -2.330  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.655   3.209  -3.358  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.168   3.094  -3.449  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.587   1.926  -4.328  1.00  0.00           C  
ATOM    437  NE  ARG A 552      -9.707   2.314  -5.731  1.00  0.00           N  
ATOM    438  CZ  ARG A 552      -9.825   1.443  -6.727  1.00  0.00           C  
ATOM    439  NH1 ARG A 552      -9.839   0.141  -6.475  1.00  0.00           N  
ATOM    440  NH2 ARG A 552      -9.929   1.873  -7.978  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.958   3.088  -0.798  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.230   1.175  -2.841  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.413   4.191  -2.980  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.249   3.103  -4.352  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.569   2.944  -2.457  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.565   4.008  -3.864  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.847   1.145  -4.242  1.00  0.00           H  
ATOM    448  HD3 ARG A 552     -10.541   1.557  -3.983  1.00  0.00           H  
ATOM    449  HE  ARG A 552      -9.698   3.271  -5.940  1.00  0.00           H  
ATOM    450 HH11 ARG A 552      -9.762  -0.186  -5.534  1.00  0.00           H  
ATOM    451 HH12 ARG A 552      -9.929  -0.513  -7.226  1.00  0.00           H  
ATOM    452 HH21 ARG A 552      -9.919   2.853  -8.172  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -10.018   1.217  -8.726  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.766   1.249  -2.486  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.309   1.298  -2.466  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.743   1.432  -3.874  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.165   0.731  -4.794  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.714   0.040  -1.803  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.196   0.045  -1.914  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.150  -0.052  -0.348  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.213   0.380  -2.554  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.011   2.159  -1.885  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -3.088  -0.828  -2.325  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.859   1.034  -2.187  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.765  -0.235  -0.964  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.889  -0.660  -2.672  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -4.084  -0.590  -0.287  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.396  -0.574   0.222  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.280   0.942   0.052  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.784   2.337  -4.038  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.158   2.564  -5.334  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.295   2.098  -5.326  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.148   2.706  -4.681  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.227   4.047  -5.705  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.547   4.377  -7.023  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.351   3.867  -8.207  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.873   2.496  -8.658  1.00  0.00           C  
ATOM    478  NZ  LYS A 554      -0.553   2.470 -10.112  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.490   2.866  -3.265  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.703   1.992  -6.071  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.264   4.341  -5.775  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.750   4.623  -4.925  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.444   5.448  -7.106  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.430   3.917  -7.038  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -2.391   3.798  -7.923  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -1.247   4.564  -9.028  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       0.014   2.237  -8.099  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.649   1.774  -8.455  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554      -0.618   1.497 -10.474  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.411   2.824 -10.273  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -1.223   3.069 -10.636  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.569   1.017  -6.049  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.918   0.472  -6.126  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.792   1.297  -7.064  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.320   1.808  -8.081  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.906  -0.992  -6.609  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.325  -1.528  -6.725  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.077  -1.854  -5.669  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.154   0.576  -6.542  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.347   0.498  -5.135  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.452  -1.022  -7.588  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.802  -1.495  -5.756  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.296  -2.547  -7.079  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.883  -0.920  -7.421  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.479  -1.787  -4.671  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       0.053  -1.506  -5.670  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.107  -2.881  -6.003  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.068   1.424  -6.718  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.009   2.187  -7.530  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.241   1.352  -7.865  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.777   1.434  -8.970  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.428   3.463  -6.797  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.302   4.252  -6.127  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.873   5.310  -5.196  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.402   4.891  -7.175  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.386   0.994  -5.896  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.512   2.456  -8.449  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.138   3.187  -6.032  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.908   4.113  -7.514  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.700   3.577  -5.535  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.294   6.216  -5.284  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.899   5.510  -5.465  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.831   4.953  -4.177  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.974   4.120  -7.799  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.984   5.566  -7.786  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.611   5.437  -6.685  1.00  0.00           H  
ATOM    527  N   SER A 557       6.684   0.547  -6.905  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.853  -0.302  -7.097  1.00  0.00           C  
ATOM    529  C   SER A 557       7.775  -1.543  -6.214  1.00  0.00           C  
ATOM    530  O   SER A 557       7.163  -1.521  -5.145  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.133   0.477  -6.786  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.225  -0.012  -7.544  1.00  0.00           O  
ATOM    533  H   SER A 557       6.213   0.527  -6.044  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.872  -0.611  -8.131  1.00  0.00           H  
ATOM    535  HB2 SER A 557       8.983   1.519  -7.025  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.366   0.379  -5.736  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.141   0.282  -8.454  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.398  -2.626  -6.668  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.400  -3.876  -5.920  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.197  -3.743  -4.628  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.214  -3.051  -4.581  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.986  -5.031  -6.754  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       8.162  -5.238  -8.027  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       9.030  -6.309  -5.931  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.760  -5.742  -7.764  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.869  -2.581  -7.526  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.375  -4.120  -5.675  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.997  -4.771  -7.027  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       8.083  -4.301  -8.554  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.662  -5.960  -8.657  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.274  -6.268  -5.161  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.843  -7.157  -6.574  1.00  0.00           H  
ATOM    553 HG23 ILE A 558      10.004  -6.411  -5.476  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.688  -6.778  -8.061  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.535  -5.651  -6.712  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.054  -5.156  -8.334  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.730  -4.413  -3.578  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.413  -4.357  -2.298  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.584  -5.316  -2.224  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.610  -5.102  -2.870  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.915  -4.948  -3.673  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.773  -3.352  -2.138  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.710  -4.605  -1.517  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.432  -6.373  -1.433  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.489  -7.367  -1.277  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.040  -8.495  -0.353  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.942  -8.318   0.861  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.756  -6.712  -0.722  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.518  -5.895   0.537  1.00  0.00           C  
ATOM    570  CD  GLU A 560      13.688  -4.992   0.875  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      13.644  -4.339   1.939  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.646  -4.937   0.077  1.00  0.00           O  
ATOM    573  H   GLU A 560       9.591  -6.488  -0.944  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.704  -7.779  -2.251  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.475  -7.485  -0.495  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.168  -6.059  -1.476  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      11.640  -5.284   0.394  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      12.354  -6.571   1.364  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.769  -9.659  -0.938  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.333 -10.800  -0.155  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.856 -10.744   0.180  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.472 -10.826   1.345  1.00  0.00           O  
ATOM    583  H   GLY A 561      10.865  -9.742  -1.910  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.532 -11.703  -0.712  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.897 -10.825   0.767  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.023 -10.602  -0.848  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.589 -10.535  -0.637  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.122  -9.144  -0.260  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.934  -8.921  -0.027  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.387 -10.542  -1.757  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.088 -10.838  -1.544  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.322 -11.219   0.155  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.059  -8.204  -0.198  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.738  -6.826   0.157  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.435  -6.000  -1.090  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.539  -6.492  -2.214  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.895  -6.193   0.932  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.618  -6.036   2.400  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.168  -6.914   3.321  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.808  -5.009   2.859  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.915  -6.771   4.672  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.552  -4.862   4.209  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.105  -5.745   5.116  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.989  -8.443  -0.395  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.861  -6.842   0.785  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.773  -6.814   0.825  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.100  -5.215   0.525  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.801  -7.718   2.973  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.374  -4.320   2.150  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.349  -7.463   5.379  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.918  -4.059   4.554  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.907  -5.631   6.172  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.058  -4.744  -0.882  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.738  -3.849  -1.989  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.997  -2.396  -1.606  1.00  0.00           C  
ATOM    616  O   TRP A 564       6.110  -2.067  -0.425  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.279  -4.027  -2.410  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.117  -4.364  -3.861  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.908  -3.945  -4.893  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.100  -5.188  -4.441  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.443  -4.459  -6.081  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.336  -5.226  -5.830  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       2.015  -5.900  -3.923  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.525  -5.946  -6.703  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.211  -6.614  -4.791  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.469  -6.634  -6.168  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.993  -4.409   0.037  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.378  -4.109  -2.820  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.838  -4.825  -1.831  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.742  -3.109  -2.218  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.767  -3.302  -4.779  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.841  -4.303  -6.963  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.799  -5.897  -2.865  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.711  -5.972  -7.767  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.367  -7.170  -4.409  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.815  -7.205  -6.809  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.087  -1.531  -2.611  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.332  -0.112  -2.377  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.290   0.745  -3.090  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.191   0.728  -4.316  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.735   0.271  -2.853  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.786  -0.788  -2.563  1.00  0.00           C  
ATOM    643  CD  GLU A 565      10.198  -0.238  -2.613  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      11.146  -1.045  -2.716  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.357   0.999  -2.551  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.988  -1.854  -3.530  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.261   0.066  -1.315  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       7.709   0.439  -3.918  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       8.032   1.185  -2.360  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.610  -1.193  -1.577  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.696  -1.576  -3.295  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.515   1.494  -2.312  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.491   2.347  -2.885  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.832   3.238  -1.851  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.400   3.492  -0.789  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.641   1.468  -1.340  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.939   2.967  -3.647  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.735   1.724  -3.342  1.00  0.00           H  
ATOM    659  N   SER A 567       1.631   3.714  -2.161  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.896   4.586  -1.252  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.288   3.851  -0.632  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.031   3.154  -1.323  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.406   5.832  -1.993  1.00  0.00           C  
ATOM    664  OG  SER A 567       1.163   6.058  -3.169  1.00  0.00           O  
ATOM    665  H   SER A 567       1.231   3.475  -3.024  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.570   4.888  -0.466  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.630   5.701  -2.267  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.501   6.692  -1.346  1.00  0.00           H  
ATOM    669  HG  SER A 567       0.600   6.443  -3.844  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.456   4.011   0.676  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.550   3.364   1.391  1.00  0.00           C  
ATOM    672  C   ALA A 568      -1.880   4.110   2.680  1.00  0.00           C  
ATOM    673  O   ALA A 568      -0.984   4.495   3.432  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.200   1.915   1.692  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.169   4.579   1.173  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.420   3.373   0.749  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.090   1.307   1.613  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -0.463   1.569   0.982  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -0.801   1.842   2.692  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.170   4.310   2.929  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.617   5.011   4.126  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.121   6.454   4.129  1.00  0.00           C  
ATOM    683  O   ARG A 569      -2.627   6.949   5.141  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.123   4.288   5.380  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.017   4.491   6.593  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -3.444   5.536   7.539  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -3.988   5.410   8.888  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -3.969   6.391   9.783  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -3.437   7.565   9.473  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -4.484   6.199  10.990  1.00  0.00           N  
ATOM    691  H   ARG A 569      -3.837   3.980   2.291  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.697   5.014   4.126  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.069   3.229   5.174  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.135   4.650   5.624  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.990   4.820   6.260  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.111   3.554   7.121  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -2.372   5.415   7.580  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -3.681   6.517   7.155  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -4.385   4.550   9.139  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -3.049   7.712   8.563  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -3.425   8.303  10.147  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -4.886   5.316  11.228  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -4.469   6.938  11.663  1.00  0.00           H  
ATOM    704  N   GLY A 570      -3.255   7.123   2.988  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.816   8.502   2.880  1.00  0.00           C  
ATOM    706  C   GLY A 570      -1.326   8.656   3.118  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.840   9.760   3.361  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.657   6.676   2.213  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -3.052   8.868   1.893  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -3.348   9.095   3.610  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.600   7.545   3.047  1.00  0.00           N  
ATOM    712  CA  HIS A 571       0.843   7.561   3.256  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.567   6.854   2.113  1.00  0.00           C  
ATOM    714  O   HIS A 571       0.933   6.315   1.206  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.194   6.894   4.586  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.716   7.657   5.784  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.059   7.094   6.775  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.911   8.946   6.146  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.323   8.005   7.694  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.254   9.137   7.337  1.00  0.00           N  
ATOM    721  H   HIS A 571      -1.045   6.695   2.848  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.163   8.591   3.284  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.746   5.912   4.618  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.268   6.796   4.661  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.371   6.166   6.799  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       1.476   9.689   5.600  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -0.910   7.850   8.588  1.00  0.00           H  
ATOM    728  N   ILE A 572       2.894   6.863   2.164  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.702   6.223   1.133  1.00  0.00           C  
ATOM    730  C   ILE A 572       4.919   5.532   1.740  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.660   6.127   2.520  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.176   7.239   0.077  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       2.991   8.054  -0.446  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       4.881   6.525  -1.066  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       2.721   9.310   0.353  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.341   7.310   2.913  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.089   5.482   0.641  1.00  0.00           H  
ATOM    738  HB  ILE A 572       4.883   7.906   0.545  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.184   8.345  -1.466  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.100   7.441  -0.414  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       4.437   6.824  -2.004  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.927   6.788  -1.063  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.776   5.457  -0.943  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.281   9.277   1.276  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       3.020  10.173  -0.221  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       1.666   9.374   0.577  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.120   4.270   1.370  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.250   3.519   1.886  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.180   2.047   1.527  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.683   1.686   0.460  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.497   3.846   0.744  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.160   3.934   1.480  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.271   3.613   2.962  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.678   1.198   2.418  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.672  -0.242   2.188  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.455  -0.891   2.838  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.890  -0.356   3.793  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.954  -0.872   2.733  1.00  0.00           C  
ATOM    759  CG  TRP A 574       9.034  -1.009   1.702  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       9.204  -2.043   0.826  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.093  -0.082   1.443  1.00  0.00           C  
ATOM    762  NE1 TRP A 574      10.305  -1.813   0.037  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.867  -0.617   0.395  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.462   1.149   1.992  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.988   0.037  -0.111  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.574   1.797   1.489  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.325   1.242   0.445  1.00  0.00           C  
ATOM    768  H   TRP A 574       7.061   1.548   3.250  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.626  -0.406   1.121  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.336  -0.260   3.536  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.729  -1.858   3.113  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.560  -2.907   0.773  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.634  -2.410  -0.669  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.895   1.595   2.797  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.577  -0.378  -0.916  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.874   2.749   1.901  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.186   1.782   0.084  1.00  0.00           H  
ATOM    778  N   PHE A 575       5.057  -2.047   2.317  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.906  -2.768   2.847  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.817  -4.167   2.245  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.278  -4.423   1.133  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.616  -1.995   2.561  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.293  -1.889   1.099  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.615  -0.745   0.386  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.665  -2.932   0.437  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.320  -0.644  -0.960  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.367  -2.836  -0.909  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.693  -1.691  -1.608  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.548  -2.423   1.556  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.034  -2.856   3.915  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.791  -2.493   3.048  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.710  -0.995   2.956  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       3.106   0.074   0.892  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.408  -3.828   0.982  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.576   0.253  -1.504  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.877  -3.656  -1.414  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.461  -1.614  -2.660  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.210  -5.097   2.998  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.046  -6.487   2.560  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.047  -6.620   1.416  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.970  -6.025   1.448  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.522  -7.193   3.813  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.856  -6.120   4.603  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.637  -4.864   4.334  1.00  0.00           C  
ATOM    805  HA  PRO A 576       3.989  -6.925   2.266  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.823  -7.967   3.528  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.347  -7.630   4.356  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.835  -6.004   4.277  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.891  -6.364   5.655  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.981  -4.007   4.327  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.417  -4.739   5.071  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.410  -7.405   0.408  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.544  -7.618  -0.745  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.315  -8.436  -0.364  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.746  -8.298  -0.972  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.313  -8.307  -1.863  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.282  -7.852   0.440  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.223  -6.651  -1.105  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       3.252  -7.796  -2.021  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       2.504  -9.334  -1.590  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       1.730  -8.278  -2.772  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.466  -9.288   0.645  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.634 -10.129   1.104  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.764  -9.280   1.678  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.883  -9.762   1.865  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.139 -11.120   2.160  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.653 -10.471   3.282  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.625 -11.282   4.562  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.674 -11.856   4.923  1.00  0.00           O  
ATOM    830  OE2 GLU A 578      -0.445 -11.344   5.203  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.336  -9.353   1.090  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -1.008 -10.679   0.254  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.992 -11.623   2.592  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.493 -11.853   1.680  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.679 -10.362   2.965  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.234  -9.494   3.482  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.466  -8.016   1.955  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.456  -7.100   2.508  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.224  -6.393   1.396  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.279  -5.804   1.633  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.780  -6.069   3.413  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.756  -6.525   5.162  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.557  -7.691   1.784  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.152  -7.680   3.095  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.756  -5.939   3.095  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.300  -5.127   3.324  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.149  -7.786   5.261  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.686  -6.452   0.182  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.319  -5.817  -0.967  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.847  -6.857  -1.948  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.253  -7.921  -2.120  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.339  -4.884  -1.703  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.147  -3.591  -0.926  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.006  -5.582  -1.929  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.843  -6.936   0.057  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.146  -5.223  -0.607  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.761  -4.639  -2.667  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.083  -3.302  -0.469  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.402  -3.738  -0.159  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.821  -2.811  -1.599  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.330  -4.910  -2.437  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.583  -5.867  -0.977  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.160  -6.464  -2.532  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.967  -6.541  -2.591  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.575  -7.450  -3.556  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.873  -6.731  -4.868  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.120  -5.525  -4.884  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.865  -8.046  -2.985  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.510  -9.081  -3.893  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.334 -10.096  -3.126  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.953  -9.713  -2.111  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.360 -11.274  -3.540  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.394  -5.678  -2.412  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.874  -8.247  -3.748  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.640  -8.516  -2.039  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.574  -7.249  -2.822  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.154  -8.573  -4.595  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.733  -9.603  -4.432  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.846  -7.480  -5.966  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.111  -6.913  -7.283  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.611  -6.741  -7.510  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.412  -7.585  -7.107  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.519  -7.804  -8.376  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.035  -7.574  -8.611  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.585  -8.028  -9.986  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.140  -7.527 -10.986  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -2.677  -8.883 -10.061  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.644  -8.434  -5.888  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.640  -5.942  -7.328  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.662  -8.838  -8.097  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.041  -7.615  -9.301  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.827  -6.519  -8.510  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.477  -8.123  -7.866  1.00  0.00           H  
ATOM    894  N   VAL A 583      -7.984  -5.642  -8.158  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.386  -5.360  -8.440  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.063  -6.550  -9.110  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.512  -7.153 -10.029  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.538  -4.121  -9.343  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -8.891  -2.905  -8.698  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -8.941  -4.388 -10.717  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.299  -5.007  -8.455  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.881  -5.157  -7.501  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.593  -3.918  -9.466  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -8.552  -3.164  -7.704  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.050  -2.586  -9.295  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -9.613  -2.105  -8.634  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -8.965  -3.479 -11.301  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -7.918  -4.717 -10.607  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.514  -5.154 -11.217  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.261  -6.882  -8.641  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.014  -8.001  -9.195  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.360  -7.535  -9.742  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.263  -7.186  -8.983  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.230  -9.077  -8.128  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -10.959  -9.816  -7.745  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.236 -11.192  -7.169  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.373 -11.517  -6.828  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -10.193 -12.007  -7.056  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.649  -6.363  -7.905  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.437  -8.421 -10.003  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.631  -8.611  -7.240  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -12.943  -9.797  -8.499  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -10.344  -9.930  -8.626  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.426  -9.234  -7.009  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -10.343 -12.901  -6.686  1.00  0.00           H  
ATOM    926 HE22 GLN A 584      -9.316 -11.679  -7.346  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.485  -7.531 -11.065  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.718  -7.104 -11.715  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.914  -7.883 -11.176  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.996  -9.100 -11.331  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.613  -7.292 -13.229  1.00  0.00           C  
ATOM    932  OG  SER A 585     -14.642  -6.044 -13.901  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.729  -7.821 -11.618  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.860  -6.055 -11.500  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.687  -7.793 -13.464  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.445  -7.892 -13.574  1.00  0.00           H  
ATOM    937  HG  SER A 585     -14.346  -6.162 -14.808  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 525      -0.475  -8.445 -12.733  1.00  0.00           N  
ATOM      2  CA  MET A 525       0.454  -8.899 -13.761  1.00  0.00           C  
ATOM      3  C   MET A 525       1.705  -8.026 -13.786  1.00  0.00           C  
ATOM      4  O   MET A 525       2.802  -8.504 -14.074  1.00  0.00           O  
ATOM      5  CB  MET A 525      -0.220  -8.882 -15.134  1.00  0.00           C  
ATOM      6  CG  MET A 525      -1.043 -10.128 -15.422  1.00  0.00           C  
ATOM      7  SD  MET A 525      -2.739  -9.993 -14.826  1.00  0.00           S  
ATOM      8  CE  MET A 525      -3.652 -10.195 -16.354  1.00  0.00           C  
ATOM      9  H1  MET A 525      -0.850  -7.541 -12.794  1.00  0.00           H  
ATOM     10  HA  MET A 525       0.742  -9.912 -13.524  1.00  0.00           H  
ATOM     11  HB2 MET A 525      -0.874  -8.024 -15.190  1.00  0.00           H  
ATOM     12  HB3 MET A 525       0.540  -8.795 -15.895  1.00  0.00           H  
ATOM     13  HG2 MET A 525      -1.064 -10.291 -16.489  1.00  0.00           H  
ATOM     14  HG3 MET A 525      -0.572 -10.971 -14.940  1.00  0.00           H  
ATOM     15  HE1 MET A 525      -3.448  -9.360 -17.008  1.00  0.00           H  
ATOM     16  HE2 MET A 525      -3.348 -11.112 -16.835  1.00  0.00           H  
ATOM     17  HE3 MET A 525      -4.710 -10.234 -16.138  1.00  0.00           H  
ATOM     18  N   VAL A 526       1.533  -6.743 -13.482  1.00  0.00           N  
ATOM     19  CA  VAL A 526       2.648  -5.804 -13.469  1.00  0.00           C  
ATOM     20  C   VAL A 526       2.450  -4.730 -12.406  1.00  0.00           C  
ATOM     21  O   VAL A 526       1.329  -4.435 -11.988  1.00  0.00           O  
ATOM     22  CB  VAL A 526       2.827  -5.127 -14.840  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       3.523  -6.066 -15.814  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       1.483  -4.675 -15.391  1.00  0.00           C  
ATOM     25  H   VAL A 526       0.634  -6.422 -13.261  1.00  0.00           H  
ATOM     26  HA  VAL A 526       3.549  -6.358 -13.244  1.00  0.00           H  
ATOM     27  HB  VAL A 526       3.450  -4.253 -14.709  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       4.331  -6.574 -15.308  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       2.814  -6.792 -16.183  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       3.920  -5.496 -16.641  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       1.642  -4.018 -16.233  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       0.916  -5.538 -15.712  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       0.936  -4.152 -14.622  1.00  0.00           H  
ATOM     34  N   PRO A 527       3.561  -4.129 -11.956  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.535  -3.076 -10.937  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.927  -1.779 -11.457  1.00  0.00           C  
ATOM     37  O   PRO A 527       2.479  -1.707 -12.601  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.014  -2.876 -10.597  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.747  -3.317 -11.817  1.00  0.00           C  
ATOM     40  CD  PRO A 527       4.929  -4.431 -12.410  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.001  -3.394 -10.053  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.198  -1.832 -10.380  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.276  -3.478  -9.740  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       5.826  -2.497 -12.515  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.728  -3.676 -11.545  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       4.991  -4.411 -13.488  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.259  -5.385 -12.029  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.916  -0.754 -10.611  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.362   0.528 -11.005  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.871   0.456 -11.272  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.297   1.362 -11.877  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.287  -0.869  -9.711  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.541   1.244 -10.217  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.860   0.862 -11.903  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.241  -0.624 -10.822  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.191  -0.811 -11.019  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.972  -0.371  -9.783  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.397   0.148  -8.825  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.497  -2.277 -11.333  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.115  -2.690 -12.746  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.997  -2.011 -13.782  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.972  -2.710 -15.063  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.635  -2.298 -16.138  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -3.372  -1.197 -16.085  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.561  -2.988 -17.270  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.752  -1.312 -10.347  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.494  -0.202 -11.857  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.955  -2.902 -10.640  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.556  -2.446 -11.205  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.088  -2.411 -12.926  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.222  -3.760 -12.838  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.012  -1.992 -13.414  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.647  -1.000 -13.926  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.433  -3.526 -15.125  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.429  -0.675 -15.235  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -3.870  -0.889 -16.896  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -2.007  -3.818 -17.314  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -3.061  -2.677 -18.078  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.283  -0.581  -9.813  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.143  -0.205  -8.697  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.463  -1.415  -7.825  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.899  -2.454  -8.323  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.439   0.423  -9.214  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.313   1.284 -10.471  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -6.620   2.006 -10.757  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.172   2.281 -10.321  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.684  -0.997 -10.604  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.614   0.523  -8.100  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.130  -0.377  -9.431  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.843   1.042  -8.425  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.091   0.646 -11.316  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -7.188   1.446 -11.485  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -6.409   2.992 -11.145  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -7.190   2.093  -9.843  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.289   3.073 -11.047  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.231   1.778 -10.485  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -4.189   2.700  -9.326  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.247  -1.273  -6.522  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.514  -2.355  -5.580  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.396  -1.871  -4.433  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.460  -0.676  -4.145  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.202  -2.915  -5.030  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.463  -3.784  -6.008  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.475  -5.163  -5.875  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.758  -3.222  -7.058  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.796  -5.965  -6.774  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.078  -4.019  -7.960  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.097  -5.392  -7.817  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.899  -0.421  -6.185  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.034  -3.136  -6.113  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.553  -2.095  -4.760  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.412  -3.506  -4.151  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.022  -5.613  -5.059  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.741  -2.147  -7.172  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -1.814  -7.039  -6.658  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.531  -3.568  -8.775  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.567  -6.017  -8.520  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.074  -2.810  -3.780  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.951  -2.481  -2.663  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.625  -3.328  -1.439  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.672  -4.558  -1.492  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.433  -2.684  -3.034  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.654  -4.078  -3.600  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.323  -2.444  -1.824  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.982  -3.746  -4.055  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.804  -1.439  -2.417  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.694  -1.964  -3.796  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.661  -4.152  -3.988  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -7.947  -4.261  -4.395  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.516  -4.811  -2.818  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.438  -3.365  -1.273  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.870  -1.698  -1.186  1.00  0.00           H  
ATOM    133 HG23 VAL A 532     -10.291  -2.097  -2.151  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.294  -2.664  -0.336  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.961  -3.356   0.902  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.160  -4.134   1.435  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.255  -3.588   1.572  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.467  -2.365   1.945  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.274  -1.685  -0.357  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.159  -4.050   0.692  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.514  -2.820   2.923  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.447  -2.089   1.724  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.090  -1.484   1.927  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.945  -5.411   1.733  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.008  -6.263   2.251  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.704  -6.717   3.675  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.526  -7.367   4.320  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.219  -7.503   1.363  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.898  -8.249   1.169  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.808  -7.098   0.020  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.071  -9.729   0.912  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.051  -5.789   1.603  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.923  -5.688   2.256  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.923  -8.156   1.855  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.374  -7.826   0.325  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.294  -8.134   2.057  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.829  -6.773   0.158  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.228  -6.290  -0.398  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.787  -7.943  -0.652  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.307 -10.069   0.228  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.989 -10.269   1.843  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -8.046  -9.907   0.478  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.517  -6.370   4.160  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.103  -6.738   5.509  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.379  -5.582   6.191  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.456  -4.984   5.638  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.195  -7.970   5.467  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.850  -9.187   4.839  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.702  -9.943   5.846  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.856 -10.863   6.714  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -6.661 -11.507   7.788  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.904  -5.851   3.597  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.992  -6.975   6.075  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.309  -7.729   4.899  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.906  -8.222   6.477  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.478  -8.866   4.022  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.080  -9.847   4.467  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -7.208  -9.233   6.482  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.431 -10.537   5.313  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -5.424 -11.630   6.089  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -5.066 -10.281   7.166  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -7.559 -11.858   7.399  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -6.866 -10.821   8.541  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.137 -12.307   8.196  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.804  -5.260   7.422  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.208  -4.175   8.206  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.795  -4.505   8.674  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.505  -5.642   9.047  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.151  -4.043   9.404  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.781  -5.386   9.540  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.899  -5.931   8.142  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.194  -3.247   7.653  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.583  -3.782  10.286  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.889  -3.280   9.206  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.155  -6.028  10.140  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.760  -5.290   9.986  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.761  -7.002   8.142  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.857  -5.672   7.716  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.920  -3.507   8.653  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.537  -3.692   9.073  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.949  -2.390   9.607  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.393  -1.302   9.241  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.691  -4.207   7.907  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.506  -5.021   8.339  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.709  -4.405   8.667  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.439  -6.406   8.419  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.806  -5.145   9.062  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.531  -7.154   8.815  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.712  -6.518   9.134  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.802  -7.259   9.528  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.211  -2.622   8.346  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.526  -4.429   9.863  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.304  -4.830   7.274  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.332  -3.364   7.334  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.779  -3.328   8.609  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.489  -6.901   8.167  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.731  -4.648   9.313  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.457  -8.230   8.872  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.686  -8.172   9.250  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.052  -2.510  10.473  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.701  -1.342  11.057  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.191  -1.326  10.729  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.794  -2.355  10.419  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.500  -1.326  12.573  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.665  -0.459  13.022  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.890  -0.627  12.145  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.388  -1.738  11.960  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.384   0.478  11.599  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.361  -3.405  10.725  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.243  -0.462  10.632  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.322  -2.335  12.912  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.399  -0.951  13.039  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -0.928  -0.727  14.035  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.359   0.576  12.994  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.174   0.399  11.027  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -1.934   1.329  11.790  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.800  -0.134  10.798  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.227   0.044  10.512  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.114  -0.580  11.583  1.00  0.00           C  
ATOM    240  O   PRO A 539       5.021  -0.231  12.759  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.398   1.566  10.496  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.294   2.081  11.355  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.142   1.134  11.161  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.491  -0.360   9.546  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.367   1.826  10.899  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.313   1.931   9.483  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.605   2.085  12.388  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       3.017   3.076  11.039  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.582   1.028  12.078  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.502   1.477  10.361  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.974  -1.504  11.167  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.878  -2.177  12.092  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.320  -2.092  11.602  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.226  -2.669  12.203  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.471  -3.641  12.263  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.652  -3.903  13.516  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.169  -3.674  13.303  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.654  -2.585  13.560  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.472  -4.701  12.832  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.000  -1.739  10.216  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.806  -1.679  13.048  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.885  -3.942  11.407  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.363  -4.248  12.309  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.801  -4.928  13.822  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.995  -3.242  14.298  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.512  -4.581  12.686  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.949  -5.539  12.652  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.526  -1.369  10.506  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.858  -1.208   9.935  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.036   0.183   9.338  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.065   0.825   8.935  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.134  -2.262   8.847  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.601  -2.245   8.446  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.720  -3.645   9.327  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.764  -0.933  10.072  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.580  -1.343  10.728  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.542  -2.014   7.977  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.880  -3.215   8.064  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.756  -1.497   7.681  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.207  -2.010   9.308  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.095  -4.390   8.642  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.129  -3.821  10.311  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.643  -3.703   9.368  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.281   0.643   9.283  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.586   1.959   8.733  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.091   2.075   7.295  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.625   1.433   6.390  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.091   2.222   8.790  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.540   2.725  10.148  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      12.707   3.314  10.868  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.725   2.529  10.491  1.00  0.00           O  
ATOM    292  H   ASP A 542      12.012   0.084   9.620  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.078   2.696   9.335  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.619   1.304   8.574  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.349   2.963   8.048  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.066   2.896   7.091  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.515   3.079   5.760  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.141   2.457   5.611  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.291   2.980   4.892  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.679   3.381   7.850  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.444   4.137   5.555  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.183   2.627   5.042  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.924   1.335   6.290  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.644   0.640   6.227  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.490   1.597   6.509  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.675   2.641   7.134  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.618  -0.518   7.227  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.019  -1.853   6.623  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.646  -3.029   7.506  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.626  -2.932   8.222  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.371  -4.044   7.482  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.641   0.966   6.846  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.532   0.243   5.228  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.295  -0.293   8.038  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.617  -0.613   7.622  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.524  -1.967   5.670  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.089  -1.860   6.475  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.300   1.233   6.043  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.116   2.059   6.246  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.918   1.211   6.660  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.870   0.003   6.424  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.756   2.848   4.973  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.076   2.022   3.726  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.503   4.173   4.942  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.646   2.683   2.436  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.216   0.390   5.552  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.333   2.765   7.034  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.697   3.060   4.995  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.141   1.856   3.675  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.571   1.069   3.795  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.539   3.997   4.692  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.059   4.819   4.200  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.442   4.644   5.913  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.742   2.216   2.073  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.464   3.732   2.611  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       3.428   2.573   1.697  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.927   1.857   7.291  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.291   1.181   7.750  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.182   0.742   6.592  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.956   1.123   5.443  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.995   2.250   8.589  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.499   3.546   8.046  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.917   3.295   7.605  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.062   0.328   8.370  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.065   2.156   8.473  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.728   2.130   9.629  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.105   3.848   7.207  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.522   4.300   8.819  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.149   3.882   6.729  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.607   3.518   8.406  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.193  -0.061   6.902  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.119  -0.552   5.888  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.512  -0.757   6.474  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.663  -1.000   7.672  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.605  -1.865   5.293  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.418  -1.749   4.336  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.722  -3.093   4.184  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.874  -1.228   2.981  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.322  -0.331   7.835  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.176   0.190   5.105  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.310  -2.504   6.110  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.422  -2.325   4.754  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.703  -1.047   4.742  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.290  -3.017   4.555  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.704  -3.373   3.143  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.257  -3.842   4.750  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.167  -0.495   2.622  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.847  -0.770   3.081  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.931  -2.047   2.281  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.527  -0.660   5.622  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.908  -0.837   6.056  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.738  -1.508   4.965  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.465  -1.346   3.776  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.527   0.511   6.426  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.466   0.440   7.590  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.039   0.303   8.894  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.818   0.490   7.641  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.088   0.270   9.697  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.179   0.381   8.961  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.344  -0.465   4.680  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.903  -1.473   6.928  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.738   1.204   6.678  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.077   0.893   5.577  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.107   0.238   9.187  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.488   0.594   6.800  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.058   0.169  10.772  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.751  -2.263   5.378  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.619  -2.960   4.437  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.494  -1.972   3.670  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.335  -1.289   4.255  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.498  -3.972   5.174  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.719  -4.907   6.084  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.637  -5.901   6.779  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.088  -6.954   5.874  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.207  -6.883   5.163  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.985  -5.811   5.250  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.550  -7.882   4.360  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.919  -2.353   6.340  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -8.991  -3.487   3.734  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.218  -3.435   5.776  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.026  -4.570   4.446  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.999  -5.452   5.493  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.206  -4.321   6.831  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.101  -6.351   7.601  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.498  -5.371   7.157  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.529  -7.754   5.794  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.728  -5.056   5.853  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.826  -5.759   4.712  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -11.967  -8.691   4.291  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.393  -7.827   3.825  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.290  -1.903   2.359  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.068  -0.996   1.534  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.272   0.219   1.100  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.806   1.122   0.456  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.607  -2.472   1.948  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.405  -1.525   0.656  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.929  -0.665   2.096  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.992   0.244   1.455  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.121   1.357   1.098  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.480   1.130  -0.267  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.941   0.057  -0.541  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.036   1.544   2.159  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.257   2.786   3.000  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.280   3.529   3.231  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.408   3.015   3.428  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.624  -0.506   1.968  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.726   2.250   1.053  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.030   0.685   2.815  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.075   1.627   1.672  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.543   2.146  -1.122  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.972   2.056  -2.460  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.476   2.359  -2.433  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.067   3.521  -2.403  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.681   3.025  -3.408  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.597   2.337  -4.407  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.731   1.601  -3.710  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.015   1.823  -4.369  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.663   2.982  -4.345  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.150   4.019  -3.697  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.828   3.106  -4.969  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.987   2.976  -0.847  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.116   1.048  -2.815  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.276   3.712  -2.823  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -6.938   3.581  -3.957  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.018   3.081  -5.067  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -8.020   1.629  -4.982  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.513   0.544  -3.714  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.795   1.951  -2.690  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.412   1.070  -4.853  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.272   3.929  -3.227  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.640   4.891  -3.682  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.218   2.326  -5.458  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.315   3.978  -4.950  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.664   1.307  -2.443  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.214   1.460  -2.422  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.651   1.564  -3.834  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.028   0.800  -4.723  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.537   0.282  -1.695  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.023   0.419  -1.753  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.018   0.197  -0.255  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.049   0.407  -2.468  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.982   2.368  -1.884  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.813  -0.632  -2.200  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.764   1.415  -2.081  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.608   0.241  -0.772  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.623  -0.303  -2.450  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.841  -0.499  -0.192  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.209  -0.143   0.376  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.344   1.172   0.074  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.744   2.515  -4.035  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.126   2.720  -5.340  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.308   2.201  -5.348  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.193   2.782  -4.719  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.145   4.205  -5.708  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.631   4.490  -7.108  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.109   5.841  -7.614  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.587   6.977  -6.748  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.898   6.954  -6.639  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.485   3.094  -3.287  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.700   2.169  -6.069  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.160   4.568  -5.639  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.529   4.747  -5.003  1.00  0.00           H  
ATOM    483  HG2 LYS A 554       0.450   4.486  -7.093  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -0.986   3.719  -7.777  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -0.757   5.983  -8.625  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.191   5.858  -7.601  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.892   7.915  -7.186  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.014   6.886  -5.760  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.200   6.150  -6.052  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.239   7.834  -6.203  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.325   6.860  -7.582  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.533   1.106  -6.068  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.860   0.511  -6.161  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.779   1.351  -7.041  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.341   1.938  -8.031  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.795  -0.921  -6.727  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.192  -1.507  -6.857  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.918  -1.800  -5.848  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.213   0.689  -6.547  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.275   0.463  -5.165  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.353  -0.877  -7.711  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.127  -2.500  -7.279  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.788  -0.879  -7.503  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.652  -1.561  -5.882  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.977  -2.823  -6.191  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.261  -1.744  -4.824  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.105  -1.460  -5.903  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.053   1.405  -6.672  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.036   2.175  -7.429  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.230   1.306  -7.812  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.713   1.359  -8.942  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.508   3.379  -6.613  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.409   4.234  -5.981  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.978   5.096  -4.865  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.735   5.100  -7.036  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.343   0.917  -5.874  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.559   2.526  -8.331  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.140   3.012  -5.818  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.088   4.014  -7.266  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.659   3.585  -5.551  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.259   5.166  -4.063  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.190   6.084  -5.247  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.890   4.650  -4.496  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       2.670   5.123  -6.854  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.922   4.685  -8.016  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       4.131   6.102  -6.985  1.00  0.00           H  
ATOM    527  N   SER A 557       6.702   0.504  -6.861  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.840  -0.375  -7.098  1.00  0.00           C  
ATOM    529  C   SER A 557       7.752  -1.625  -6.227  1.00  0.00           C  
ATOM    530  O   SER A 557       7.218  -1.586  -5.119  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.150   0.365  -6.817  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.244  -0.534  -6.776  1.00  0.00           O  
ATOM    533  H   SER A 557       6.274   0.508  -5.979  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.819  -0.672  -8.136  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.325   1.090  -7.596  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.078   0.870  -5.865  1.00  0.00           H  
ATOM    537  HG  SER A 557      11.064  -0.046  -6.887  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.280  -2.732  -6.738  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.261  -3.993  -6.007  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.140  -3.921  -4.763  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.167  -3.245  -4.754  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.737  -5.162  -6.890  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.909  -5.229  -8.175  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.645  -6.474  -6.126  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.463  -5.609  -7.944  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.691  -2.700  -7.626  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.243  -4.189  -5.705  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.772  -4.993  -7.145  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.924  -4.264  -8.656  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.344  -5.963  -8.837  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.387  -7.271  -6.808  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.598  -6.690  -5.667  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       7.887  -6.395  -5.362  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.821  -4.916  -8.466  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.291  -6.610  -8.310  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.247  -5.571  -6.886  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.728  -4.624  -3.713  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.491  -4.627  -2.477  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.445  -5.802  -2.388  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.982  -6.252  -3.400  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.901  -5.146  -3.777  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.057  -3.711  -2.415  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.804  -4.672  -1.645  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.656  -6.299  -1.173  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.555  -7.427  -0.956  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.914  -8.465  -0.039  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.527  -8.158   1.088  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.877  -6.946  -0.355  1.00  0.00           C  
ATOM    569  CG  GLU A 560      14.026  -7.920  -0.554  1.00  0.00           C  
ATOM    570  CD  GLU A 560      13.906  -9.151   0.323  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      13.598  -8.996   1.524  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.117 -10.270  -0.190  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.199  -5.898  -0.406  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.751  -7.884  -1.915  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.146  -6.005  -0.812  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.742  -6.794   0.706  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      14.042  -8.233  -1.587  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      14.953  -7.418  -0.318  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.805  -9.695  -0.532  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.210 -10.759   0.256  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.703 -10.635   0.352  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.147 -10.560   1.448  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.132  -9.881  -1.437  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.455 -11.707  -0.199  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.627 -10.730   1.252  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.037 -10.612  -0.798  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.591 -10.494  -0.816  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.116  -9.121  -0.384  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.942  -8.936  -0.057  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.532 -10.674  -1.642  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.237 -10.686  -1.819  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.173 -11.234  -0.150  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.027  -8.155  -0.379  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.696  -6.792   0.020  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.376  -5.931  -1.199  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.511  -6.376  -2.339  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.853  -6.172   0.806  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.587  -6.066   2.280  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.771  -5.065   2.780  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.153  -6.968   3.167  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.523  -4.965   4.136  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.910  -6.873   4.524  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.094  -5.870   5.009  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.947  -8.364  -0.650  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.824  -6.836   0.653  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.736  -6.779   0.672  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.043  -5.178   0.430  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.323  -4.356   2.097  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.792  -7.753   2.789  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.885  -4.179   4.513  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.357  -7.582   5.205  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.901  -5.794   6.069  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.950  -4.698  -0.949  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.611  -3.774  -2.026  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.865  -2.331  -1.606  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.885  -2.016  -0.416  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.146  -3.950  -2.432  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.968  -4.271  -3.885  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.722  -3.809  -4.926  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.970  -5.123  -4.458  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.253  -4.322  -6.111  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.179  -5.132  -5.851  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.921  -5.880  -3.930  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.378  -5.867  -6.719  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.126  -6.610  -4.794  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.358  -6.600  -6.175  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.864  -4.401  -0.019  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.240  -4.007  -2.872  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.714  -4.755  -1.857  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.611  -3.034  -2.224  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.560  -3.137  -4.818  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.628  -4.139  -6.998  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.727  -5.901  -2.868  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.543  -5.871  -7.787  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.311  -7.202  -4.403  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.712  -7.185  -6.811  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.060  -1.459  -2.589  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.314  -0.048  -2.319  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.303   0.835  -3.045  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.272   0.882  -4.274  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.735   0.328  -2.745  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.422   1.288  -1.788  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.794   1.714  -2.275  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.247   2.810  -1.883  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.413   0.954  -3.049  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.033  -1.770  -3.518  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.213   0.109  -1.256  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.329  -0.572  -2.808  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.695   0.791  -3.719  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       7.808   2.168  -1.678  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.532   0.804  -0.829  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.477   1.536  -2.274  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.476   2.408  -2.859  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.901   3.388  -1.855  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.571   3.769  -0.896  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.547   1.459  -1.299  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.927   2.962  -3.670  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.673   1.802  -3.254  1.00  0.00           H  
ATOM    659  N   SER A 567       1.656   3.796  -2.077  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.992   4.742  -1.187  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.301   4.151  -0.632  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.102   3.580  -1.372  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.694   6.047  -1.926  1.00  0.00           C  
ATOM    664  OG  SER A 567       1.086   5.965  -3.285  1.00  0.00           O  
ATOM    665  H   SER A 567       1.172   3.455  -2.859  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.661   4.948  -0.364  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.365   6.250  -1.881  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.235   6.856  -1.456  1.00  0.00           H  
ATOM    669  HG  SER A 567       1.851   6.525  -3.433  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.496   4.293   0.674  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.692   3.775   1.328  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.003   4.555   2.601  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.096   4.949   3.335  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.524   2.295   1.641  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.179   4.758   1.211  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.521   3.881   0.642  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.033   1.807   0.811  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -0.926   2.182   2.532  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.494   1.849   1.797  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.288   4.775   2.857  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.716   5.508   4.041  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.199   6.944   4.008  1.00  0.00           C  
ATOM    683  O   ARG A 569      -2.830   7.506   5.038  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.225   4.807   5.309  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -3.980   5.217   6.563  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -4.038   4.082   7.573  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -5.261   4.123   8.372  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -5.728   3.083   9.053  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -5.078   1.928   9.035  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -6.847   3.198   9.757  1.00  0.00           N  
ATOM    691  H   ARG A 569      -3.964   4.435   2.234  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.796   5.528   4.046  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.336   3.740   5.182  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.181   5.038   5.451  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -3.478   6.060   7.014  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.986   5.498   6.291  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -3.998   3.143   7.042  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -3.186   4.160   8.232  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -5.757   4.967   8.399  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -4.234   1.838   8.506  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -5.432   1.146   9.550  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -7.339   4.067   9.773  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -7.198   2.415  10.269  1.00  0.00           H  
ATOM    704  N   GLY A 570      -3.175   7.532   2.815  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.700   8.895   2.669  1.00  0.00           C  
ATOM    706  C   GLY A 570      -1.215   9.025   2.947  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.716  10.124   3.191  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.481   7.034   2.027  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.898   9.228   1.662  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -3.240   9.527   3.360  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.507   7.900   2.912  1.00  0.00           N  
ATOM    712  CA  HIS A 571       0.929   7.892   3.162  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.669   7.129   2.067  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.047   6.522   1.194  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.228   7.268   4.526  1.00  0.00           C  
ATOM    716  CG  HIS A 571       1.796   8.237   5.517  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       1.061   9.259   6.078  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       3.038   8.333   6.048  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       1.826   9.944   6.910  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       3.030   9.402   6.911  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.963   7.056   2.711  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.272   8.916   3.163  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.312   6.870   4.940  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       1.939   6.465   4.399  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       0.119   9.455   5.893  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       3.880   7.689   5.834  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       1.519  10.800   7.491  1.00  0.00           H  
ATOM    728  N   ILE A 572       2.995   7.164   2.121  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.817   6.475   1.134  1.00  0.00           C  
ATOM    730  C   ILE A 572       4.942   5.693   1.804  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.690   6.234   2.616  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.428   7.462   0.122  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.327   8.293  -0.541  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.237   6.713  -0.927  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.429   9.774  -0.249  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.432   7.665   2.841  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.183   5.785   0.596  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.095   8.122   0.654  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.379   8.161  -1.610  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.365   7.950  -0.187  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.218   7.262  -1.856  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.258   6.615  -0.589  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.810   5.733  -1.078  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       4.295  10.181  -0.751  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.539  10.273  -0.602  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.528   9.925   0.816  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.053   4.414   1.458  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.090   3.577   2.034  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.990   2.134   1.580  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.468   1.852   0.502  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.428   4.035   0.805  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.055   3.969   1.747  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.005   3.610   3.110  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.492   1.221   2.403  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.457  -0.201   2.078  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.283  -0.888   2.765  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.721  -0.365   3.727  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.769  -0.871   2.492  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.771  -0.952   1.380  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.770  -1.836   0.339  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.921  -0.119   1.200  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.850  -1.603  -0.478  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.571  -0.553   0.029  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.464   0.953   1.914  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.736   0.046  -0.443  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.620   1.547   1.444  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.246   1.094   0.276  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.894   1.508   3.250  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.339  -0.293   1.009  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.213  -0.310   3.300  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.561  -1.876   2.828  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.024  -2.601   0.192  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.067  -2.104  -1.291  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.996   1.317   2.817  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.229  -0.291  -1.342  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      12.056   2.377   1.983  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.147   1.588  -0.053  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.916  -2.064   2.265  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.807  -2.822   2.832  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.744  -4.224   2.232  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.191  -4.467   1.111  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.484  -2.092   2.588  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.137  -1.950   1.133  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.404  -0.771   0.456  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.546  -2.996   0.443  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.087  -0.637  -0.883  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.226  -2.867  -0.895  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.496  -1.687  -1.558  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.403  -2.429   1.497  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.971  -2.905   3.895  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.686  -2.639   3.067  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.544  -1.102   3.014  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.867   0.052   0.984  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.333  -3.919   0.961  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.299   0.288  -1.398  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.764  -3.689  -1.421  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.248  -1.584  -2.605  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.178  -5.170   2.996  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.044  -6.563   2.562  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.026  -6.724   1.437  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.904  -6.229   1.527  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.563  -7.284   3.825  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.883  -6.228   4.627  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.624  -4.950   4.343  1.00  0.00           C  
ATOM    805  HA  PRO A 576       3.992  -6.975   2.250  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.879  -8.075   3.553  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.409  -7.696   4.352  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.852  -6.140   4.320  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.944  -6.470   5.678  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.944  -4.111   4.349  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.414  -4.803   5.065  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.428  -7.421   0.379  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.550  -7.649  -0.762  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.342  -8.491  -0.366  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.728  -8.376  -0.964  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.317  -8.321  -1.892  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.335  -7.790   0.366  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.206  -6.688  -1.117  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.642  -8.532  -2.708  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.103  -7.665  -2.233  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.747  -9.245  -1.534  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.521  -9.336   0.644  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.556 -10.198   1.118  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.695  -9.371   1.707  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.797  -9.877   1.920  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.029 -11.180   2.166  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.751 -10.513   3.287  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.796 -11.355   4.548  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.422 -12.545   4.479  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.204 -10.824   5.601  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.397  -9.381   1.080  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.931 -10.755   0.273  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.865 -11.707   2.601  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.620 -11.893   1.680  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.763 -10.342   2.951  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.286  -9.567   3.519  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.420  -8.097   1.967  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.422  -7.200   2.533  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.199  -6.489   1.430  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.258  -5.909   1.676  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.757  -6.172   3.449  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.741  -6.639   5.195  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.524  -7.753   1.774  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.109  -7.796   3.114  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.731  -6.035   3.137  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.281  -5.232   3.363  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.535  -7.102   5.484  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.667  -6.535   0.213  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.310  -5.895  -0.928  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.801  -6.930  -1.934  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.196  -7.989  -2.094  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.353  -4.919  -1.637  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.206  -3.635  -0.834  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.998  -5.573  -1.865  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.821  -7.012   0.079  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.157  -5.333  -0.562  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.774  -4.668  -2.600  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.876  -2.839  -1.484  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.158  -3.373  -0.397  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.478  -3.784  -0.049  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.141  -6.550  -2.300  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.412  -4.961  -2.536  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.481  -5.669  -0.921  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.900  -6.614  -2.611  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.472  -7.518  -3.602  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.808  -6.771  -4.890  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.136  -5.585  -4.863  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.730  -8.190  -3.048  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.264  -9.305  -3.931  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -6.274 -10.441  -4.098  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.835 -10.680  -5.243  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -5.939 -11.090  -3.086  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.338  -5.754  -2.440  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.737  -8.276  -3.822  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.503  -8.604  -2.076  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.504  -7.444  -2.938  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.167  -9.697  -3.486  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.492  -8.898  -4.904  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.722  -7.473  -6.015  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.015  -6.877  -7.312  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.522  -6.762  -7.531  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.272  -7.701  -7.266  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.388  -7.707  -8.434  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -3.925  -7.385  -8.684  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.486  -7.721 -10.097  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.085  -6.792 -10.830  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.544  -8.911 -10.469  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.455  -8.415  -5.971  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.586  -5.886  -7.327  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.467  -8.753  -8.179  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -5.935  -7.526  -9.348  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.767  -6.329  -8.517  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.321  -7.951  -7.991  1.00  0.00           H  
ATOM    894  N   VAL A 583      -7.957  -5.603  -8.015  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.372  -5.364  -8.270  1.00  0.00           C  
ATOM    896  C   VAL A 583      -9.972  -6.476  -9.125  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.347  -6.947 -10.074  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.596  -4.013  -8.974  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -8.987  -2.881  -8.162  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.017  -4.044 -10.381  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.311  -4.892  -8.207  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.883  -5.339  -7.319  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.659  -3.841  -9.050  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -9.755  -2.160  -7.918  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.562  -3.278  -7.252  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -8.214  -2.398  -8.741  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.029  -3.046 -10.796  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -7.998  -4.404 -10.343  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.608  -4.700 -11.001  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.187  -6.889  -8.780  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -11.872  -7.945  -9.517  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.227  -7.465 -10.025  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.123  -7.158  -9.238  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.054  -9.178  -8.630  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -10.801  -9.563  -7.858  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -10.723  -8.892  -6.501  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -11.422  -7.915  -6.238  1.00  0.00           O  
ATOM    918  NE2 GLN A 584      -9.868  -9.417  -5.631  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.634  -6.473  -8.014  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.257  -8.210 -10.364  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.842  -8.983  -7.918  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -12.339 -10.014  -9.250  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -10.797 -10.634  -7.715  1.00  0.00           H  
ATOM    924  HG3 GLN A 584      -9.935  -9.275  -8.437  1.00  0.00           H  
ATOM    925 HE21 GLN A 584      -9.795  -9.004  -4.746  1.00  0.00           H  
ATOM    926 HE22 GLN A 584      -9.342 -10.196  -5.910  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.371  -7.403 -11.345  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.616  -6.956 -11.958  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.700  -8.021 -11.825  1.00  0.00           C  
ATOM    930  O   SER A 585     -16.815  -7.736 -11.388  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.391  -6.622 -13.433  1.00  0.00           C  
ATOM    932  OG  SER A 585     -15.574  -6.117 -14.028  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.620  -7.661 -11.919  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.939  -6.065 -11.440  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.614  -5.877 -13.518  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.092  -7.517 -13.960  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.466  -6.088 -14.982  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 525       4.249  -8.211 -15.509  1.00  0.00           N  
ATOM      2  CA  MET A 525       5.629  -8.364 -15.062  1.00  0.00           C  
ATOM      3  C   MET A 525       6.007  -7.260 -14.081  1.00  0.00           C  
ATOM      4  O   MET A 525       6.871  -7.447 -13.224  1.00  0.00           O  
ATOM      5  CB  MET A 525       6.580  -8.346 -16.260  1.00  0.00           C  
ATOM      6  CG  MET A 525       8.022  -8.660 -15.896  1.00  0.00           C  
ATOM      7  SD  MET A 525       8.354 -10.431 -15.838  1.00  0.00           S  
ATOM      8  CE  MET A 525       9.396 -10.533 -14.386  1.00  0.00           C  
ATOM      9  H1  MET A 525       4.020  -7.469 -16.107  1.00  0.00           H  
ATOM     10  HA  MET A 525       5.711  -9.318 -14.562  1.00  0.00           H  
ATOM     11  HB2 MET A 525       6.246  -9.077 -16.981  1.00  0.00           H  
ATOM     12  HB3 MET A 525       6.551  -7.366 -16.714  1.00  0.00           H  
ATOM     13  HG2 MET A 525       8.672  -8.210 -16.632  1.00  0.00           H  
ATOM     14  HG3 MET A 525       8.234  -8.235 -14.926  1.00  0.00           H  
ATOM     15  HE1 MET A 525       8.879 -11.077 -13.609  1.00  0.00           H  
ATOM     16  HE2 MET A 525      10.312 -11.047 -14.636  1.00  0.00           H  
ATOM     17  HE3 MET A 525       9.626  -9.536 -14.037  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.356  -6.108 -14.212  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.624  -4.974 -13.337  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.328  -4.348 -12.834  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.270  -4.471 -13.453  1.00  0.00           O  
ATOM     22  CB  VAL A 526       6.457  -3.895 -14.053  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       7.921  -4.308 -14.120  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       5.905  -3.635 -15.447  1.00  0.00           C  
ATOM     25  H   VAL A 526       4.678  -6.020 -14.914  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.191  -5.332 -12.489  1.00  0.00           H  
ATOM     27  HB  VAL A 526       6.390  -2.979 -13.485  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       8.186  -4.838 -13.217  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       8.076  -4.949 -14.974  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       8.538  -3.427 -14.214  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       6.180  -4.449 -16.100  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       4.828  -3.559 -15.399  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       6.314  -2.712 -15.829  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.409  -3.660 -11.687  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.251  -3.000 -11.076  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.781  -1.792 -11.881  1.00  0.00           C  
ATOM     37  O   PRO A 527       3.248  -1.556 -12.994  1.00  0.00           O  
ATOM     38  CB  PRO A 527       3.775  -2.558  -9.708  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.246  -2.424  -9.890  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.636  -3.472 -10.896  1.00  0.00           C  
ATOM     41  HA  PRO A 527       2.427  -3.685 -10.944  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       3.322  -1.616  -9.432  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       3.536  -3.308  -8.968  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       5.482  -1.439 -10.265  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       5.751  -2.600  -8.952  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.445  -3.117 -11.517  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.916  -4.388 -10.396  1.00  0.00           H  
ATOM     48  N   GLY A 528       1.853  -1.030 -11.310  1.00  0.00           N  
ATOM     49  CA  GLY A 528       1.336   0.144 -11.989  1.00  0.00           C  
ATOM     50  C   GLY A 528      -0.171   0.264 -11.871  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.734   1.335 -12.099  1.00  0.00           O  
ATOM     52  H   GLY A 528       1.517  -1.267 -10.420  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       1.792   1.024 -11.561  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       1.600   0.086 -13.034  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.826  -0.836 -11.517  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -2.276  -0.850 -11.373  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.687  -0.422  -9.967  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.843  -0.061  -9.145  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -2.828  -2.244 -11.675  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -3.640  -2.314 -12.957  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.831  -1.841 -14.156  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.500  -2.442 -14.188  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -1.258  -3.665 -14.646  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -2.250  -4.414 -15.107  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -0.019  -4.142 -14.644  1.00  0.00           N  
ATOM     66  H   ARG A 529      -0.321  -1.659 -11.350  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -2.687  -0.148 -12.084  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -2.001  -2.934 -11.761  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -3.460  -2.553 -10.857  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -3.946  -3.336 -13.125  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -4.514  -1.686 -12.853  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.360  -2.110 -15.059  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.731  -0.768 -14.104  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.752  -1.905 -13.854  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.184  -4.057 -15.110  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -2.065  -5.334 -15.451  1.00  0.00           H  
ATOM     77 HH21 ARG A 529       0.732  -3.580 -14.298  1.00  0.00           H  
ATOM     78 HH22 ARG A 529       0.163  -5.062 -14.988  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.986  -0.465  -9.697  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.510  -0.082  -8.391  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.833  -1.313  -7.551  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.518  -2.228  -8.010  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.762   0.781  -8.554  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.538   2.192  -9.102  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.439   2.899  -8.324  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.197   2.140 -10.584  1.00  0.00           C  
ATOM     87  H   LEU A 530      -4.610  -0.761 -10.392  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.749   0.494  -7.885  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -6.432   0.268  -9.226  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.229   0.873  -7.583  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.449   2.764  -8.987  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.593   3.965  -8.374  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.480   2.652  -8.752  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.466   2.579  -7.293  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -5.859   1.447 -11.081  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -4.174   1.812 -10.706  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -5.314   3.123 -11.015  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.339  -1.329  -6.318  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.576  -2.448  -5.413  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.453  -2.021  -4.239  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.430  -0.864  -3.821  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.248  -3.005  -4.896  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.529  -3.864  -5.896  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.730  -3.292  -6.873  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.653  -5.243  -5.860  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.066  -4.081  -7.795  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.991  -6.037  -6.778  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.199  -5.455  -7.748  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.801  -0.570  -6.009  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.089  -3.219  -5.968  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.598  -2.183  -4.638  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.434  -3.602  -4.017  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.626  -2.217  -6.911  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.274  -5.701  -5.104  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.447  -3.622  -8.552  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.097  -7.110  -6.740  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.681  -6.072  -8.467  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.226  -2.965  -3.712  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.111  -2.688  -2.586  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.741  -3.539  -1.376  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.788  -4.767  -1.429  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.583  -2.949  -2.952  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.506  -2.406  -1.873  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.912  -2.336  -4.304  1.00  0.00           C  
ATOM    125  H   VAL A 532      -6.201  -3.869  -4.088  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -7.005  -1.645  -2.327  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.734  -4.017  -3.018  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.957  -1.724  -1.239  1.00  0.00           H  
ATOM    129 HG12 VAL A 532     -10.332  -1.884  -2.333  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.885  -3.224  -1.277  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.454  -1.361  -4.378  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.532  -2.972  -5.091  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.983  -2.241  -4.406  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.373  -2.875  -0.283  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.998  -3.570   0.942  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.181  -4.338   1.522  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.241  -3.765   1.775  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.455  -2.582   1.963  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.355  -1.896  -0.303  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.211  -4.270   0.701  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.110  -1.724   2.016  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.405  -3.057   2.931  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.467  -2.263   1.666  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.992  -5.637   1.729  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.045  -6.482   2.280  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.700  -6.938   3.693  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.545  -7.481   4.406  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.290  -7.721   1.399  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.991  -8.507   1.212  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.864  -7.308   0.051  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.207  -9.990   0.999  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.126  -6.036   1.507  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.955  -5.902   2.312  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -9.016  -8.349   1.893  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.465  -8.123   0.353  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.376  -8.384   2.091  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.981  -8.181  -0.573  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -9.825  -6.840   0.197  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.192  -6.610  -0.428  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.294 -10.438   0.637  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.491 -10.451   1.932  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.992 -10.137   0.271  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.454  -6.711   4.094  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -5.996  -7.096   5.425  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.313  -5.925   6.124  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.406  -5.292   5.584  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.033  -8.281   5.333  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.634  -9.503   4.657  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.312 -10.417   5.663  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -5.296 -11.201   6.479  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -4.790 -12.391   5.741  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.826  -6.275   3.480  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.861  -7.389   6.001  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.161  -7.978   4.771  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.729  -8.561   6.331  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.364  -9.178   3.931  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -4.846 -10.051   4.160  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.912  -9.820   6.334  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -6.947 -11.113   5.132  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -4.465 -10.553   6.712  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -5.765 -11.529   7.395  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -4.289 -12.091   4.881  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -5.583 -13.006   5.468  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -4.136 -12.932   6.340  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.756  -5.630   7.355  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.199  -4.535   8.155  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.779  -4.828   8.630  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.453  -5.961   8.981  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.153  -4.446   9.349  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.742  -5.810   9.465  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.834  -6.343   8.061  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.211  -3.601   7.612  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.599  -4.178  10.237  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.913  -3.705   9.153  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.100  -6.438  10.063  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.726  -5.749   9.906  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.662  -7.409   8.050  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.796  -6.109   7.631  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.939  -3.799   8.637  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.554  -3.945   9.066  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.009  -2.629   9.612  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.480  -1.553   9.246  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.686  -4.426   7.902  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.533  -5.208   8.338  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.703  -4.559   8.711  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.514  -6.597   8.374  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.818  -5.270   9.110  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.625  -7.316   8.773  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.774  -6.648   9.139  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.883  -7.360   9.535  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.257  -2.919   8.345  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.527  -4.686   9.852  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.275  -5.062   7.260  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.345  -3.569   7.338  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.734  -3.479   8.688  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.388  -7.118   8.086  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.719  -4.747   9.397  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.591  -8.396   8.795  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.708  -7.779  10.382  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.015  -2.726  10.489  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.594  -1.543  11.085  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.089  -1.493  10.792  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.725  -2.510  10.511  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.358  -1.529  12.597  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.978  -0.924  12.999  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.947   0.591  13.029  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.193   1.193  13.794  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.768   1.216  12.193  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.316  -3.612  10.741  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.125  -0.673  10.650  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.395  -2.544  12.964  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.144  -0.956  13.067  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.730  -1.240  12.291  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.238  -1.284  13.984  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.769   2.195  12.191  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.341   0.671  11.613  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.666  -0.284  10.856  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.094  -0.073  10.601  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.973  -0.660  11.700  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.815  -0.329  12.875  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.227   1.451  10.566  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.091   1.949  11.392  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.968   0.970  11.186  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.391  -0.484   9.648  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.179   1.742  10.987  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.155   1.799   9.547  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.378   1.978  12.432  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.797   2.932  11.055  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.390   0.865  12.091  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.338   1.287  10.367  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.898  -1.531  11.311  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.802  -2.163  12.265  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.245  -2.090  11.778  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.149  -2.652  12.397  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.400  -3.621  12.490  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.338  -3.802  13.563  1.00  0.00           C  
ATOM    257  CD  GLN A 540       3.929  -3.734  13.006  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.201  -2.769  13.243  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.537  -4.760  12.260  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.974  -1.754  10.360  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.722  -1.629  13.200  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.018  -4.024  11.564  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.276  -4.182  12.784  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.477  -4.765  14.030  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.455  -3.023  14.302  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.632  -4.742  11.888  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.171  -5.494  12.113  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.455  -1.392  10.666  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.789  -1.244  10.097  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.971   0.134   9.473  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.003   0.771   9.055  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.066  -2.320   9.030  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.535  -2.318   8.638  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.641  -3.691   9.533  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.695  -0.966  10.218  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.507  -1.366  10.894  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.481  -2.086   8.151  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.855  -3.330   8.437  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.672  -1.713   7.753  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.122  -1.910   9.447  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.147  -3.905  10.463  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.572  -3.702   9.694  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       9.901  -4.441   8.800  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.217   0.591   9.413  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.526   1.894   8.837  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.016   1.990   7.403  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.537   1.335   6.502  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.035   2.146   8.874  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.435   3.381   8.089  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.033   4.494   8.489  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.150   3.233   7.077  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.946   0.037   9.762  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.031   2.645   9.433  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.346   2.278   9.900  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.545   1.293   8.453  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.993   2.814   7.198  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.429   2.981   5.871  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.059   2.344   5.740  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.192   2.861   5.035  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.617   3.312   7.954  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.345   4.035   5.657  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.093   2.528   5.150  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.863   1.217   6.419  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.590   0.509   6.372  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.431   1.453   6.677  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.591   2.436   7.401  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.591  -0.654   7.366  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.008  -1.979   6.754  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.688  -3.162   7.646  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.651  -3.116   8.341  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.473  -4.133   7.652  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.593   0.855   6.963  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.466   0.116   5.374  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.271  -0.422   8.172  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.595  -0.766   7.771  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.491  -2.106   5.814  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.074  -1.959   6.576  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.264   1.147   6.120  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.077   1.968   6.332  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.886   1.112   6.748  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.841  -0.094   6.508  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.708   2.762   5.065  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.053   1.955   3.813  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.426   4.102   5.053  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.641   2.633   2.524  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.199   0.351   5.553  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.296   2.671   7.123  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.646   2.950   5.083  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.119   1.796   3.776  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.552   0.998   3.860  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.288   4.595   6.005  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.480   3.945   4.881  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.022   4.721   4.267  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.071   2.105   1.686  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.565   2.626   2.442  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.996   3.654   2.526  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.894   1.751   7.387  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.319   1.070   7.849  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.213   0.631   6.693  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.999   1.024   5.546  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.023   2.132   8.696  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.534   3.432   8.157  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.880   3.189   7.708  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.083   0.213   8.464  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.094   2.034   8.585  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.751   2.009   9.734  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.146   3.736   7.321  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.558   4.183   8.933  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.105   3.781   6.833  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.573   3.412   8.506  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.216  -0.183   7.004  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.143  -0.674   5.991  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.535  -0.880   6.581  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.687  -1.077   7.787  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.630  -1.986   5.394  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.410  -1.877   4.480  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.700  -3.217   4.374  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.818  -1.376   3.103  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.336  -0.461   7.935  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.203   0.068   5.209  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.374  -2.642   6.211  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.435  -2.425   4.821  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.714  -1.164   4.903  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.286  -3.137   4.806  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.617  -3.499   3.334  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.267  -3.967   4.905  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.048  -0.726   2.714  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.746  -0.829   3.179  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.948  -2.218   2.438  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.549  -0.835   5.722  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.929  -1.020   6.158  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.740  -1.754   5.095  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.411  -1.711   3.910  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.573   0.332   6.465  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.584   0.277   7.570  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.944   0.263   7.346  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.425   0.228   8.913  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.578   0.212   8.503  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.679   0.189   9.470  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.365  -0.675   4.773  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.915  -1.615   7.058  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.804   1.033   6.754  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.071   0.697   5.578  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.380   0.291   6.469  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.486   0.222   9.449  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.649   0.191   8.637  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.801  -2.428   5.528  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.658  -3.173   4.615  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.562  -2.230   3.826  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.395  -1.529   4.398  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.508  -4.183   5.388  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.728  -4.958   6.437  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.389  -6.290   6.752  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.841  -6.171   6.852  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.467  -5.685   7.918  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.772  -5.274   8.969  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -13.792  -5.608   7.933  1.00  0.00           N  
ATOM    398  H   ARG A 549      -9.011  -2.424   6.485  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.022  -3.705   3.923  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.310  -3.656   5.884  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -10.929  -4.890   4.690  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.730  -5.142   6.069  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.677  -4.369   7.341  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.149  -6.991   5.966  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.002  -6.656   7.690  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -12.375  -6.468   6.086  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -10.773  -5.331   8.960  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -12.245  -4.908   9.770  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -14.319  -5.916   7.143  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -14.262  -5.242   8.737  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.391  -2.220   2.507  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.196  -1.358   1.662  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.453  -0.111   1.228  1.00  0.00           C  
ATOM    414  O   GLY A 550     -11.021   0.762   0.571  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.710  -2.800   2.105  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.493  -1.911   0.783  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.081  -1.065   2.207  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.179  -0.026   1.596  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.356   1.125   1.240  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.720   0.936  -0.133  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.232  -0.147  -0.457  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.270   1.347   2.295  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.636   2.433   3.285  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.731   2.920   3.996  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.828   2.799   3.350  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.783  -0.754   2.118  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.997   1.995   1.209  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.113   0.427   2.839  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.351   1.629   1.800  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.731   1.995  -0.935  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.157   1.944  -2.274  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.686   2.347  -2.252  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.355   3.532  -2.223  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.933   2.863  -3.220  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.057   2.162  -3.965  1.00  0.00           C  
ATOM    436  CD  ARG A 552     -10.086   1.585  -3.005  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.819   2.631  -2.296  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.806   3.335  -2.840  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -12.176   3.105  -4.093  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.425   4.270  -2.131  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.135   2.830  -0.620  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.235   0.928  -2.631  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.361   3.672  -2.647  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.248   3.271  -3.948  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.546   2.874  -4.614  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -8.640   1.360  -4.556  1.00  0.00           H  
ATOM    447  HD2 ARG A 552     -10.787   0.985  -3.567  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.578   0.963  -2.284  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -10.562   2.817  -1.369  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.712   2.400  -4.629  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.920   3.635  -4.500  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -12.149   4.445  -1.186  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.168   4.798  -2.541  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.805   1.351  -2.263  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.369   1.601  -2.243  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.805   1.681  -3.658  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.238   0.954  -4.553  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.618   0.503  -1.465  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.116   0.734  -1.529  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.098   0.451  -0.023  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.129   0.426  -2.286  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.201   2.544  -1.745  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.834  -0.449  -1.929  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.921   1.783  -1.694  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.665   0.425  -0.598  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.698   0.159  -2.341  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.638   1.356   0.210  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.749  -0.402   0.110  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.247   0.359   0.636  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.837   2.569  -3.854  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.211   2.744  -5.158  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.214   2.200  -5.157  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.069   2.675  -4.410  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.202   4.225  -5.547  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.570   4.494  -6.902  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.623   4.672  -7.983  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -1.164   5.651  -9.053  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.188   5.307  -9.574  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.534   3.120  -3.100  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.794   2.194  -5.882  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.220   4.585  -5.570  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.651   4.777  -4.801  1.00  0.00           H  
ATOM    483  HG2 LYS A 554       0.022   5.394  -6.841  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.064   3.660  -7.165  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.818   3.716  -8.446  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.531   5.047  -7.531  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -1.870   5.631  -9.869  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -1.134   6.642  -8.627  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       0.914   5.863  -9.079  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.243   5.516 -10.592  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       0.382   4.295  -9.428  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.461   1.202  -5.999  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.783   0.594  -6.096  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.704   1.422  -6.984  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.268   2.004  -7.977  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.702  -0.840  -6.654  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.094  -1.440  -6.788  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.822  -1.708  -5.767  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.262   0.865  -6.567  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.204   0.547  -5.102  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.257  -0.798  -7.637  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.018  -2.435  -7.203  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.691  -0.821  -7.440  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.558  -1.492  -5.814  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.860  -2.729  -6.113  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.176  -1.658  -4.748  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.197  -1.351  -5.812  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.982   1.470  -6.621  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.967   2.227  -7.385  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.134   1.337  -7.800  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.506   1.290  -8.973  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.479   3.410  -6.563  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.413   4.253  -5.862  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       5.027   5.049  -4.721  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.729   5.182  -6.855  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.269   0.985  -5.820  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.481   2.600  -8.274  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.145   3.024  -5.806  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.031   4.060  -7.228  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.661   3.597  -5.445  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.536   4.377  -4.046  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.247   5.571  -4.187  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.732   5.764  -5.119  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.696   4.708  -7.825  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.284   6.106  -6.924  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.724   5.389  -6.521  1.00  0.00           H  
ATOM    527  N   SER A 557       6.708   0.631  -6.830  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.834  -0.256  -7.095  1.00  0.00           C  
ATOM    529  C   SER A 557       7.753  -1.509  -6.230  1.00  0.00           C  
ATOM    530  O   SER A 557       7.213  -1.478  -5.123  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.155   0.471  -6.837  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.161  -0.433  -6.412  1.00  0.00           O  
ATOM    533  H   SER A 557       6.366   0.712  -5.915  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.790  -0.546  -8.134  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.482   0.954  -7.745  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.008   1.216  -6.067  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.566  -0.844  -7.180  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.293  -2.610  -6.741  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.284  -3.875  -6.015  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.159  -3.800  -4.768  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.182  -3.116  -4.756  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.770  -5.036  -6.901  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.949  -5.102  -8.190  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.682  -6.352  -6.144  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.496  -5.462  -7.964  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.709  -2.571  -7.627  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.266  -4.078  -5.715  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.805  -4.860  -7.150  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.978  -4.140  -8.678  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.378  -5.847  -8.844  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       7.796  -6.354  -5.526  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.631  -7.170  -6.847  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.556  -6.467  -5.520  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.864  -4.709  -8.411  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.289  -6.422  -8.413  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.300  -5.511  -6.903  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.750  -4.509  -3.721  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.509  -4.510  -2.484  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.505  -5.652  -2.417  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.102  -6.023  -3.426  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.927  -5.036  -3.789  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.044  -3.576  -2.402  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.824  -4.597  -1.654  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.684  -6.208  -1.222  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.616  -7.313  -1.028  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.009  -8.385  -0.127  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.644  -8.116   1.016  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.925  -6.804  -0.422  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.965  -7.892  -0.216  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.384  -7.358  -0.247  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      16.002  -7.256   0.833  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.875  -7.042  -1.350  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.178  -5.868  -0.455  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.822  -7.748  -1.994  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.344  -6.054  -1.077  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.713  -6.353   0.537  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.794  -8.360   0.742  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.856  -8.629  -0.999  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.904  -9.602  -0.652  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.340 -10.696   0.116  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.834 -10.594   0.250  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.303 -10.561   1.359  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.212  -9.758  -1.570  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.586 -11.627  -0.370  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.779 -10.690   1.103  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.143 -10.545  -0.884  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.694 -10.445  -0.867  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.213  -9.076  -0.428  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.037  -8.897  -0.109  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.619 -10.576  -1.740  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.319 -10.647  -1.859  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.302 -11.187  -0.187  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.123  -8.108  -0.410  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.785  -6.749  -0.004  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.450  -5.887  -1.217  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.586  -6.325  -2.360  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.944  -6.124   0.776  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.680  -6.005   2.249  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.278  -6.876   3.147  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.832  -5.025   2.738  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       8.037  -6.769   4.503  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.587  -4.913   4.094  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.190  -5.787   4.977  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.044  -8.314  -0.675  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.918  -6.801   0.636  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.826  -6.733   0.645  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.134  -5.134   0.391  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.941  -7.645   2.776  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.359  -4.341   2.048  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.510  -7.454   5.191  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       5.925  -4.144   4.462  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       7.001  -5.702   6.037  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.011  -4.660  -0.960  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.656  -3.736  -2.031  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.903  -2.291  -1.607  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.860  -1.968  -0.422  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.190  -3.920  -2.426  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.999  -4.218  -3.883  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.743  -3.735  -4.922  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.002  -5.065  -4.462  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.267  -4.230  -6.111  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.199  -5.049  -5.856  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.961  -5.836  -3.938  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.394  -5.775  -6.730  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.162  -6.556  -4.806  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.382  -6.521  -6.190  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.924  -4.368  -0.028  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.280  -3.961  -2.883  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.771  -4.740  -1.861  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.646  -3.015  -2.196  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.579  -3.060  -4.809  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.633  -4.030  -6.998  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.776  -5.877  -2.874  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.551  -5.759  -7.799  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.353  -7.158  -4.419  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.733  -7.098  -6.830  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.162  -1.429  -2.585  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.416  -0.020  -2.312  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.374   0.864  -2.993  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.318   0.945  -4.219  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.818   0.369  -2.787  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.517   1.361  -1.871  1.00  0.00           C  
ATOM    643  CD  GLU A 565       8.189   2.802  -2.214  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       8.606   3.262  -3.296  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       7.517   3.467  -1.399  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.182  -1.748  -3.511  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.354   0.127  -1.244  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.424  -0.522  -2.848  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.742   0.811  -3.769  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.210   1.170  -0.854  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.585   1.220  -1.957  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.548   1.524  -2.185  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.519   2.392  -2.727  1.00  0.00           C  
ATOM    654  C   GLY A 566       3.042   3.422  -1.722  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.731   3.710  -0.743  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.640   1.421  -1.215  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.913   2.904  -3.591  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.678   1.786  -3.031  1.00  0.00           H  
ATOM    659  N   SER A 567       1.860   3.978  -1.964  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.293   4.986  -1.075  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.157   4.656  -0.734  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.953   4.325  -1.612  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.375   6.370  -1.720  1.00  0.00           C  
ATOM    664  OG  SER A 567       2.653   6.593  -2.290  1.00  0.00           O  
ATOM    665  H   SER A 567       1.357   3.706  -2.760  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.873   4.988  -0.164  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.630   6.447  -2.498  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.191   7.126  -0.970  1.00  0.00           H  
ATOM    669  HG  SER A 567       2.612   7.342  -2.888  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.494   4.750   0.549  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.847   4.464   1.006  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.336   5.533   1.978  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.654   5.861   2.949  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.905   3.090   1.658  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.185   5.019   1.202  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.496   4.453   0.142  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.358   3.112   2.589  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -2.934   2.826   1.851  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.462   2.360   0.998  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.520   6.075   1.709  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.098   7.109   2.558  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.198   8.340   2.604  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.285   9.151   3.525  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.318   6.571   3.973  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.712   6.012   4.203  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.094   6.051   5.674  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -5.452   4.982   6.434  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -5.732   4.714   7.705  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -6.639   5.432   8.353  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -5.105   3.724   8.329  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.015   5.772   0.919  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.051   7.389   2.137  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.603   5.784   4.163  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -4.155   7.373   4.678  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -6.423   6.601   3.642  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.739   4.988   3.860  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -5.793   7.003   6.085  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -7.165   5.946   5.757  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -4.779   4.439   5.975  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -7.114   6.177   7.885  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -6.850   5.227   9.309  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -4.422   3.181   7.844  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -5.317   3.523   9.285  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.333   8.473   1.603  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.429   9.607   1.549  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.032   9.258   2.019  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.942   9.901   1.626  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.308   7.794   0.895  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.377   9.963   0.530  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -1.822  10.395   2.176  1.00  0.00           H  
ATOM    711  N   HIS A 571       0.069   8.238   2.865  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.359   7.805   3.391  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.098   6.942   2.373  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.577   5.926   1.912  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.167   7.028   4.694  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.641   7.864   5.819  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       0.542   7.406   7.115  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.186   9.139   5.836  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       0.046   8.361   7.882  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.178   9.423   7.130  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.744   7.765   3.142  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.948   8.687   3.592  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.467   6.223   4.524  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.117   6.614   5.002  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       0.795   6.512   7.428  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       0.120   9.809   4.990  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -0.144   8.287   8.941  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.314   7.352   2.029  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.124   6.617   1.066  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.190   5.782   1.769  1.00  0.00           C  
ATOM    731  O   ILE A 572       6.054   6.318   2.463  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.808   7.565   0.064  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.796   8.565  -0.499  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.457   6.770  -1.059  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.828   9.910   0.189  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.674   8.170   2.431  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.470   5.956   0.516  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.584   8.104   0.586  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       4.000   8.723  -1.547  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.801   8.157  -0.389  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.475   6.529  -0.788  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       4.903   5.858  -1.221  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.456   7.358  -1.965  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.328   9.839   1.144  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       4.853  10.213   0.341  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.324  10.642  -0.426  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.123   4.467   1.583  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.089   3.580   2.204  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.983   2.158   1.692  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.467   1.922   0.599  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.411   4.097   1.020  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.082   3.951   2.004  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.924   3.578   3.272  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.474   1.209   2.479  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.433  -0.198   2.097  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.275  -0.915   2.782  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.716  -0.419   3.760  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.755  -0.883   2.453  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.744  -0.885   1.328  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.785  -1.756   0.275  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.835   0.023   1.143  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.837  -1.443  -0.552  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.496  -0.355  -0.042  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.317   1.120   1.862  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.613   0.325  -0.521  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.426   1.793   1.386  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.062   1.395   0.203  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.874   1.460   3.339  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.291  -0.247   1.029  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.204  -0.370   3.291  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.557  -1.908   2.727  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.089  -2.567   0.130  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.075  -1.920  -1.374  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.839   1.442   2.776  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.114   0.031  -1.431  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.813   2.643   1.928  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.925   1.951  -0.131  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.919  -2.086   2.263  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.826  -2.870   2.824  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.772  -4.258   2.192  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.212  -4.471   1.061  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.492  -2.150   2.613  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.124  -1.980   1.167  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.526  -3.014   0.465  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.377  -0.787   0.510  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.186  -2.861  -0.866  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.039  -0.628  -0.821  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.443  -1.666  -1.510  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.403  -2.429   1.482  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.005  -2.977   3.882  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.706  -2.716   3.091  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.547  -1.169   3.061  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.325  -3.949   0.968  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.843   0.026   1.047  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.721  -3.675  -1.402  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.242   0.307  -1.322  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.178  -1.545  -2.549  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.221  -5.226   2.938  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.096  -6.611   2.472  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.072  -6.755   1.352  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.970  -6.214   1.432  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.633  -7.365   3.721  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.950  -6.336   4.554  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.676  -5.044   4.294  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.046  -7.006   2.143  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.955  -8.157   3.436  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.488  -7.783   4.232  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.915  -6.251   4.257  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.022  -6.601   5.598  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.989  -4.212   4.325  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.470  -4.907   5.013  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.443  -7.490   0.309  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.555  -7.708  -0.827  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.366  -8.579  -0.435  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.708  -8.478  -1.026  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.319  -8.342  -1.980  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.335  -7.896   0.303  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.191  -6.745  -1.155  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.539  -9.373  -1.741  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.718  -8.299  -2.876  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.241  -7.804  -2.139  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.567  -9.431   0.565  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.490 -10.319   1.034  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.631  -9.525   1.662  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.717 -10.056   1.896  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.068 -11.321   2.048  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.859 -10.672   3.171  1.00  0.00           C  
ATOM    828  CD  GLU A 578       1.033 -11.588   4.367  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.563 -11.225   5.465  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.639 -12.668   4.205  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.446  -9.463   0.997  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.871 -10.861   0.181  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.754 -11.869   2.484  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.717 -12.013   1.533  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.836 -10.403   2.798  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.341  -9.781   3.492  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.375  -8.250   1.934  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.380  -7.381   2.536  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.182  -6.651   1.463  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.218  -6.050   1.749  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.715  -6.368   3.469  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.619  -6.905   5.193  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.491  -7.883   1.725  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.051  -8.000   3.111  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.707  -6.182   3.127  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.273  -5.444   3.442  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.050  -8.155   5.256  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.696  -6.707   0.227  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.367  -6.051  -0.889  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.897  -7.073  -1.888  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.332  -8.156  -2.041  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.421  -5.079  -1.618  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.261  -3.792  -0.823  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.071  -5.733  -1.867  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.866  -7.202   0.063  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.197  -5.485  -0.493  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.860  -4.831  -2.574  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.925  -3.002  -1.479  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.210  -3.518  -0.386  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.534  -3.942  -0.039  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.202  -6.594  -2.506  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.411  -5.026  -2.346  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.643  -6.044  -0.925  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.985  -6.722  -2.566  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.591  -7.609  -3.551  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.166  -6.814  -4.720  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.762  -5.754  -4.529  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.693  -8.450  -2.901  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.511  -9.254  -3.898  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.531 -10.153  -3.226  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.353  -9.634  -2.441  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.506 -11.375  -3.483  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.390  -5.844  -2.399  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.821  -8.267  -3.923  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.240  -9.137  -2.202  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.362  -7.793  -2.366  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.033  -8.570  -4.552  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.842  -9.868  -4.483  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.980  -7.333  -5.929  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.478  -6.670  -7.129  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.996  -6.527  -7.081  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.696  -7.393  -6.556  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.068  -7.453  -8.378  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.780  -6.956  -9.013  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.731  -7.209 -10.507  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -5.681  -7.823 -11.036  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.742  -6.793 -11.147  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.496  -8.181  -6.017  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -6.036  -5.686  -7.172  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.936  -8.491  -8.110  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.858  -7.378  -9.111  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.696  -5.893  -8.840  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.947  -7.462  -8.549  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.499  -5.427  -7.631  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.934  -5.168  -7.652  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.698  -6.360  -8.217  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.174  -7.112  -9.038  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.266  -3.916  -8.484  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.558  -2.695  -7.919  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.894  -4.132  -9.943  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.890  -4.773  -8.033  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.257  -4.996  -6.635  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -11.332  -3.744  -8.428  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -10.127  -2.301  -7.090  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.571  -2.976  -7.580  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -9.473  -1.940  -8.688  1.00  0.00           H  
ATOM    907 HG21 VAL A 583     -10.023  -3.209 -10.488  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.863  -4.448 -10.009  1.00  0.00           H  
ATOM    909 HG23 VAL A 583     -10.530  -4.894 -10.369  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.940  -6.524  -7.774  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.777  -7.625  -8.237  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.118  -7.111  -8.750  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.887  -6.503  -8.007  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.002  -8.632  -7.108  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.862  -9.624  -6.941  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.839 -10.674  -8.036  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -10.844 -10.825  -8.744  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.937 -11.406  -8.178  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.302  -5.891  -7.120  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.259  -8.116  -9.047  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.121  -8.094  -6.180  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.906  -9.187  -7.311  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -10.927  -9.085  -6.961  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -11.971 -10.121  -5.988  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.949 -12.091  -8.877  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -13.692 -11.229  -7.577  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.391  -7.358 -10.027  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.638  -6.917 -10.642  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.841  -7.411  -9.846  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.976  -7.017 -10.107  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.726  -7.419 -12.085  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.933  -7.001 -12.698  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.737  -7.849 -10.570  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.641  -5.837 -10.645  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.894  -7.028 -12.650  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.687  -8.499 -12.090  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.738  -6.372 -13.395  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 525       4.009 -11.169 -13.172  1.00  0.00           N  
ATOM      2  CA  MET A 525       4.232 -10.731 -11.799  1.00  0.00           C  
ATOM      3  C   MET A 525       4.468  -9.226 -11.739  1.00  0.00           C  
ATOM      4  O   MET A 525       5.116  -8.725 -10.819  1.00  0.00           O  
ATOM      5  CB  MET A 525       5.426 -11.472 -11.193  1.00  0.00           C  
ATOM      6  CG  MET A 525       6.684 -11.394 -12.044  1.00  0.00           C  
ATOM      7  SD  MET A 525       8.184 -11.721 -11.098  1.00  0.00           S  
ATOM      8  CE  MET A 525       8.729 -10.053 -10.739  1.00  0.00           C  
ATOM      9  H1  MET A 525       3.128 -11.516 -13.425  1.00  0.00           H  
ATOM     10  HA  MET A 525       3.346 -10.968 -11.227  1.00  0.00           H  
ATOM     11  HB2 MET A 525       5.645 -11.046 -10.225  1.00  0.00           H  
ATOM     12  HB3 MET A 525       5.165 -12.513 -11.070  1.00  0.00           H  
ATOM     13  HG2 MET A 525       6.611 -12.121 -12.838  1.00  0.00           H  
ATOM     14  HG3 MET A 525       6.752 -10.403 -12.470  1.00  0.00           H  
ATOM     15  HE1 MET A 525       9.739 -10.078 -10.360  1.00  0.00           H  
ATOM     16  HE2 MET A 525       8.696  -9.462 -11.641  1.00  0.00           H  
ATOM     17  HE3 MET A 525       8.077  -9.614  -9.997  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.940  -8.508 -12.725  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.094  -7.060 -12.784  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.678  -6.409 -11.469  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.892  -6.960 -10.697  1.00  0.00           O  
ATOM     22  CB  VAL A 526       3.261  -6.453 -13.930  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       3.942  -6.691 -15.269  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       1.854  -7.030 -13.928  1.00  0.00           C  
ATOM     25  H   VAL A 526       3.435  -8.965 -13.430  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.136  -6.841 -12.969  1.00  0.00           H  
ATOM     27  HB  VAL A 526       3.190  -5.387 -13.771  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       3.262  -6.434 -16.068  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       4.829  -6.077 -15.336  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       4.217  -7.732 -15.352  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       1.489  -7.085 -12.913  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       1.203  -6.394 -14.510  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       1.870  -8.020 -14.359  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.217  -5.209 -11.207  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.916  -4.457  -9.985  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.486  -3.928  -9.968  1.00  0.00           C  
ATOM     37  O   PRO A 527       2.017  -3.411  -8.954  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.914  -3.296 -10.029  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.228  -3.121 -11.474  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.160  -4.494 -12.083  1.00  0.00           C  
ATOM     41  HA  PRO A 527       4.089  -5.051  -9.100  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.457  -2.410  -9.612  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.796  -3.554  -9.462  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       4.498  -2.472 -11.932  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.221  -2.711 -11.586  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       4.784  -4.440 -13.093  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.133  -4.964 -12.065  1.00  0.00           H  
ATOM     48  N   GLY A 528       1.796  -4.061 -11.097  1.00  0.00           N  
ATOM     49  CA  GLY A 528       0.426  -3.593 -11.189  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.331  -2.079 -11.218  1.00  0.00           C  
ATOM     51  O   GLY A 528       1.264  -1.401 -11.648  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.221  -4.481 -11.874  1.00  0.00           H  
ATOM     53  HA2 GLY A 528      -0.019  -3.988 -12.090  1.00  0.00           H  
ATOM     54  HA3 GLY A 528      -0.126  -3.959 -10.336  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.799  -1.550 -10.763  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.013  -0.108 -10.741  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.901   0.292  -9.567  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.494   1.073  -8.705  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.646   0.354 -12.054  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.639   0.577 -13.171  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -0.540  -0.637 -14.082  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -0.193  -0.267 -15.451  1.00  0.00           N  
ATOM     63  CZ  ARG A 529       0.341  -1.110 -16.327  1.00  0.00           C  
ATOM     64  NH1 ARG A 529       0.586  -2.366 -15.980  1.00  0.00           N  
ATOM     65  NH2 ARG A 529       0.629  -0.698 -17.556  1.00  0.00           N  
ATOM     66  H   ARG A 529      -1.507  -2.143 -10.433  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -0.051   0.369 -10.628  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -2.355  -0.393 -12.382  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.170   1.283 -11.881  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.950   1.429 -13.758  1.00  0.00           H  
ATOM     71  HG3 ARG A 529       0.329   0.770 -12.736  1.00  0.00           H  
ATOM     72  HD2 ARG A 529       0.219  -1.300 -13.695  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.493  -1.145 -14.087  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.366   0.656 -15.730  1.00  0.00           H  
ATOM     75 HH11 ARG A 529       0.368  -2.680 -15.056  1.00  0.00           H  
ATOM     76 HH12 ARG A 529       0.986  -3.000 -16.642  1.00  0.00           H  
ATOM     77 HH21 ARG A 529       0.446   0.247 -17.822  1.00  0.00           H  
ATOM     78 HH22 ARG A 529       1.030  -1.334 -18.215  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.115  -0.246  -9.539  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.062   0.055  -8.471  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.410  -1.202  -7.682  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.842  -2.205  -8.250  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.335   0.676  -9.051  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.137   1.903  -9.942  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.034   2.792  -9.390  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.821   1.480 -11.369  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.383  -0.861 -10.254  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.595   0.766  -7.806  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.834  -0.081  -9.636  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.967   0.964  -8.224  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.053   2.478  -9.958  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.240   3.820  -9.644  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.087   2.498  -9.818  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.992   2.687  -8.316  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.554   0.433 -11.384  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.995   2.067 -11.743  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -5.688   1.640 -11.992  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.220  -1.140  -6.368  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.514  -2.274  -5.499  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.461  -1.865  -4.374  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.635  -0.679  -4.094  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.221  -2.843  -4.911  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.449  -3.696  -5.876  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.575  -5.077  -5.856  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.595  -3.120  -6.802  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.867  -5.864  -6.743  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -0.884  -3.903  -7.691  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.020  -5.277  -7.661  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.872  -0.313  -5.974  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.993  -3.034  -6.097  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.583  -2.027  -4.606  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.462  -3.448  -4.050  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.239  -5.537  -5.136  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.487  -2.045  -6.827  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -1.975  -6.939  -6.716  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.221  -3.441  -8.408  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.465  -5.892  -8.355  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.071  -2.856  -3.733  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.000  -2.602  -2.638  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.647  -3.436  -1.412  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.637  -4.666  -1.466  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.452  -2.907  -3.051  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.426  -2.390  -2.003  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.755  -2.304  -4.416  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.892  -3.782  -4.002  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.934  -1.555  -2.381  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.568  -3.978  -3.121  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.665  -3.185  -1.312  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.975  -1.569  -1.467  1.00  0.00           H  
ATOM    130 HG13 VAL A 532     -10.330  -2.051  -2.488  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.296  -2.908  -5.184  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.824  -2.278  -4.568  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.361  -1.301  -4.462  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.356  -2.759  -0.306  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -6.005  -3.437   0.935  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.193  -4.213   1.493  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.256  -3.642   1.744  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.499  -2.433   1.961  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.381  -1.779  -0.325  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.204  -4.130   0.721  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.159  -1.578   1.981  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.478  -2.895   2.937  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.504  -2.114   1.691  1.00  0.00           H  
ATOM    144  N   ILE A 534      -7.007  -5.515   1.684  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.065  -6.367   2.212  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.763  -6.794   3.645  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.639  -7.287   4.356  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.260  -7.625   1.345  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.921  -8.329   1.121  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.900  -7.257   0.015  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.061  -9.737   0.586  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.138  -5.911   1.465  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.986  -5.801   2.203  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.928  -8.293   1.866  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.337  -7.763   0.413  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.389  -8.382   2.060  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.672  -6.227  -0.221  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.511  -7.898  -0.761  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.970  -7.382   0.083  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.683  -9.727  -0.297  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.086 -10.127   0.337  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.518 -10.365   1.339  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.517  -6.598   4.065  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.099  -6.958   5.415  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.384  -5.793   6.092  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.470  -5.186   5.533  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.180  -8.182   5.376  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.805  -9.390   4.700  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.529 -10.275   5.700  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.983  -9.860   5.862  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -8.777 -10.891   6.587  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.863  -6.200   3.452  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.984  -7.201   5.983  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.278  -7.922   4.841  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.923  -8.455   6.389  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.512  -9.051   3.957  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.026  -9.965   4.221  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.495 -11.298   5.353  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -6.034 -10.202   6.658  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -8.020  -8.935   6.416  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -8.413  -9.710   4.883  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -9.361 -10.440   7.320  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -8.141 -11.578   7.040  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -9.400 -11.395   5.924  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.806  -5.474   7.324  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.217  -4.382   8.105  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.798  -4.699   8.566  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.437  -5.862   8.743  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.156  -4.260   9.307  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.771  -5.609   9.446  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.889  -6.157   8.051  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.216  -3.454   7.550  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.586  -3.992  10.186  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.901  -3.505   9.111  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.134  -6.243  10.045  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.748  -5.522   9.899  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.741  -7.226   8.051  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.852  -5.908   7.629  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.998  -3.656   8.759  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.618  -3.823   9.198  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.034  -2.497   9.676  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.467  -1.427   9.249  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.764  -4.389   8.062  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.216  -5.449   8.512  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.219  -6.722   8.863  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.577  -5.178   8.586  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       0.672  -7.693   9.274  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       2.476  -6.145   8.996  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.019  -7.400   9.339  1.00  0.00           C  
ATOM    210  OH  TYR A 537       2.910  -8.364   9.749  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.343  -2.752   8.601  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.614  -4.523  10.021  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.411  -4.830   7.319  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.201  -3.586   7.609  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.275  -6.948   8.810  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.931  -4.194   8.318  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       0.315  -8.676   9.543  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.529  -5.915   9.047  1.00  0.00           H  
ATOM    219  HH  TYR A 537       2.846  -9.126   9.168  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.048  -2.577  10.563  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.595  -1.385  11.100  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.086  -1.377  10.774  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.686  -2.410  10.476  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.392  -1.306  12.614  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.911  -0.637  13.018  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.779   0.866  13.152  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.046   1.363  14.009  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.489   1.602  12.305  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.253  -3.460  10.865  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.136  -0.523  10.639  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.399  -2.307  13.018  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.208  -0.745  13.046  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.659  -0.851  12.268  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.230  -1.043  13.967  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.423   2.577  12.370  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.052   1.139  11.650  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.699  -0.186  10.833  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.127  -0.015  10.549  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.011  -0.633  11.626  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.883  -0.311  12.807  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.304   1.504  10.518  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.202   2.031  11.370  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.047   1.087  11.183  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.392  -0.429   9.586  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.273   1.765  10.920  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.222   1.861   9.502  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.510   2.045  12.404  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.930   3.025  11.045  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.483   0.992  12.099  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.408   1.425  10.379  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.909  -1.522  11.211  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.813  -2.185  12.143  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.256  -2.092  11.658  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.163  -2.664  12.264  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.414  -3.651  12.319  1.00  0.00           C  
ATOM    256  CG  GLN A 540       6.444  -4.121  13.764  1.00  0.00           C  
ATOM    257  CD  GLN A 540       5.057  -4.365  14.327  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       4.738  -5.471  14.762  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       4.226  -3.330  14.321  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.962  -1.737  10.258  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.734  -1.683  13.095  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.414  -3.787  11.938  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.094  -4.267  11.749  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       7.005  -5.042  13.819  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.933  -3.367  14.364  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.323  -3.459  14.678  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.548  -2.478  13.958  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.463  -1.369  10.563  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.796  -1.202   9.997  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.972   0.194   9.409  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.002   0.835   9.004  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.076  -2.247   8.901  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.547  -2.232   8.512  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.653  -3.632   9.366  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.700  -0.937  10.125  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.516  -1.341  10.791  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.494  -1.989   8.028  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.150  -2.060   9.392  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.813  -3.182   8.073  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.722  -1.442   7.797  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.832  -4.346   8.576  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.225  -3.910  10.239  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.601  -3.624   9.612  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.216   0.660   9.367  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.520   1.979   8.827  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.034   2.103   7.386  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.578   1.472   6.481  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.024   2.247   8.896  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.354   3.725   8.811  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.682   4.197   7.701  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.282   4.410   9.852  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.946   0.101   9.706  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.006   2.712   9.432  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.410   1.866   9.831  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.512   1.740   8.077  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.006   2.921   7.182  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.463   3.111   5.850  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.096   2.479   5.685  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.243   3.006   4.971  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.613   3.398   7.942  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.384   4.170   5.652  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.139   2.672   5.132  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.887   1.344   6.345  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.613   0.637   6.265  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.450   1.578   6.563  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.621   2.605   7.220  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.596  -0.539   7.244  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.999  -1.862   6.613  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.421  -3.057   7.346  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.211  -3.911   7.801  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.181  -3.140   7.465  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.606   0.973   6.898  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.506   0.258   5.260  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.278  -0.328   8.054  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.598  -0.644   7.643  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.646  -1.881   5.593  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.076  -1.937   6.622  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.267   1.219   6.075  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.075   2.031   6.289  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.889   1.166   6.701  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.848  -0.038   6.448  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.701   2.826   5.025  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.037   2.017   3.769  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.424   4.164   5.008  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.614   2.695   2.484  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.195   0.389   5.560  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.288   2.732   7.082  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.639   3.018   5.047  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.103   1.860   3.725  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.536   1.062   3.822  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       2.983   4.802   4.255  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.331   4.635   5.976  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       4.467   4.008   4.781  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.969   3.715   2.481  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.033   2.164   1.643  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.536   2.689   2.412  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.897   1.794   7.352  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.310   1.102   7.812  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.208   0.672   6.657  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.980   1.050   5.506  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.014   2.152   8.674  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.534   3.460   8.146  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.879   3.227   7.688  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.068   0.240   8.417  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.086   2.050   8.567  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.736   2.018   9.709  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.151   3.770   7.317  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.556   4.202   8.930  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.098   3.830   6.819  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.575   3.445   8.485  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.229  -0.118   6.968  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.161  -0.599   5.955  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.555  -0.791   6.546  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.707  -1.004   7.749  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.663  -1.915   5.358  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.464  -1.812   4.413  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.794  -3.168   4.252  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.897  -1.264   3.061  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.358  -0.386   7.902  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.215   0.145   5.175  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.386  -2.565   6.174  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.481  -2.360   4.808  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.739  -1.131   4.836  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.186  -3.141   4.702  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.701  -3.401   3.202  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.393  -3.925   4.736  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.879  -0.824   3.149  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.926  -2.068   2.339  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.192  -0.513   2.736  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.570  -0.717   5.691  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.952  -0.885   6.127  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.777  -1.596   5.058  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.470  -1.514   3.868  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.576   0.472   6.451  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.507   0.438   7.624  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.869   0.261   7.498  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.267   0.559   8.950  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.425   0.276   8.696  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.475   0.455   9.595  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.385  -0.545   4.744  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.946  -1.492   7.020  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.790   1.178   6.673  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.133   0.819   5.593  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.355   0.142   6.655  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.303   0.711   9.416  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.478   0.160   8.906  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.823  -2.292   5.491  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.690  -3.019   4.570  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.561  -2.054   3.770  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.364  -1.314   4.334  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.573  -4.003   5.339  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.788  -5.024   6.146  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.644  -6.228   6.505  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.189  -6.885   5.320  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.165  -7.784   5.362  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.704  -8.130   6.523  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.608  -8.337   4.240  1.00  0.00           N  
ATOM    398  H   ARG A 549      -9.015  -2.320   6.451  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.061  -3.570   3.887  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.205  -3.449   6.017  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.194  -4.535   4.634  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.942  -5.358   5.563  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.439  -4.557   7.055  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.036  -6.935   7.049  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.460  -5.899   7.131  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.805  -6.644   4.451  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.373  -7.714   7.370  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.440  -8.806   6.552  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.205  -8.078   3.361  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.343  -9.013   4.271  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.395  -2.071   2.451  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.172  -1.195   1.594  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.389   0.025   1.149  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.930   0.910   0.486  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.740  -2.684   2.056  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.485  -1.746   0.721  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.048  -0.868   2.134  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.113   0.074   1.518  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.254   1.194   1.152  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.640   0.981  -0.227  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.270  -0.138  -0.586  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.150   1.378   2.195  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.320   2.649   3.001  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -7.363   2.561   4.247  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -7.411   3.734   2.388  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.740  -0.663   2.047  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.864   2.084   1.127  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.161   0.538   2.874  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.193   1.416   1.693  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.535   2.060  -0.996  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.966   1.991  -2.337  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.466   2.264  -2.306  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.036   3.417  -2.242  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.661   2.993  -3.260  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.175   2.997  -3.127  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.775   1.668  -3.557  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.107   1.829  -4.135  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.895   0.811  -4.461  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.488  -0.436  -4.267  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -13.093   1.040  -4.983  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.847   2.923  -0.653  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.131   0.992  -2.715  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.299   3.985  -3.033  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.412   2.754  -4.283  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.436   3.180  -2.094  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.580   3.782  -3.748  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.126   1.215  -4.292  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.845   1.023  -2.693  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.428   2.743  -4.287  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.586  -0.610  -3.873  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.085  -1.200  -4.512  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.404   1.978  -5.131  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.686   0.272  -5.229  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.674   1.199  -2.353  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.221   1.325  -2.332  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.656   1.417  -3.745  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.003   0.619  -4.618  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.566   0.135  -1.605  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.049   0.251  -1.651  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.058   0.051  -0.169  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.075   0.306  -2.404  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.972   2.228  -1.796  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.851  -0.774  -2.116  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.775   1.202  -2.081  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.652   0.177  -0.650  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.646  -0.547  -2.259  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.277   1.043   0.195  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.955  -0.551  -0.130  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.296  -0.401   0.448  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.785   2.395  -3.965  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.169   2.592  -5.272  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.278   2.109  -5.271  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.137   2.691  -4.608  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.224   4.069  -5.667  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.529   4.374  -6.983  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.065   5.647  -7.616  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.052   6.265  -8.568  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.411   5.290  -9.593  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.549   2.998  -3.230  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.728   2.014  -5.993  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.259   4.368  -5.753  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.753   4.655  -4.891  1.00  0.00           H  
ATOM    483  HG2 LYS A 554       0.529   4.492  -6.801  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -0.689   3.549  -7.663  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.964   5.414  -8.165  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -1.293   6.358  -6.834  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.513   7.106  -9.064  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.798   6.605  -7.996  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.061   4.602  -9.164  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.907   5.787 -10.361  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -0.402   4.779  -9.994  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.541   1.041  -6.017  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.885   0.481  -6.104  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.758   1.295  -7.051  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.293   1.775  -8.085  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.853  -0.983  -6.582  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.266  -1.515  -6.765  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.073  -1.846  -5.602  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.185   0.620  -6.523  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.321   0.506  -5.116  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.352  -1.018  -7.539  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.806  -1.430  -5.834  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.224  -2.553  -7.065  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.771  -0.940  -7.527  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.046  -2.864  -5.963  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.553  -1.820  -4.635  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.065  -1.468  -5.514  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.029   1.446  -6.692  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.970   2.202  -7.511  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.186   1.352  -7.869  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.701   1.426  -8.984  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.417   3.465  -6.775  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.311   4.271  -6.092  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.902   5.233  -5.074  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.486   5.025  -7.125  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.342   1.041  -5.858  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.464   2.486  -8.421  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.128   3.173  -6.017  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.904   4.111  -7.492  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.652   3.593  -5.566  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.317   6.088  -5.585  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.681   4.733  -4.516  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.128   5.560  -4.395  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.001   4.319  -7.783  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.134   5.669  -7.701  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.739   5.621  -6.623  1.00  0.00           H  
ATOM    527  N   SER A 557       6.637   0.542  -6.916  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.792  -0.321  -7.130  1.00  0.00           C  
ATOM    529  C   SER A 557       7.718  -1.557  -6.239  1.00  0.00           C  
ATOM    530  O   SER A 557       7.123  -1.525  -5.161  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.087   0.445  -6.852  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.127  -0.434  -6.465  1.00  0.00           O  
ATOM    533  H   SER A 557       6.183   0.529  -6.047  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.784  -0.635  -8.163  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.389   0.971  -7.745  1.00  0.00           H  
ATOM    536  HB3 SER A 557       8.917   1.156  -6.056  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.708   0.010  -5.843  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.329  -2.646  -6.696  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.334  -3.892  -5.941  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.147  -3.755  -4.658  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.168  -3.069  -4.630  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.904  -5.054  -6.776  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       8.060  -5.270  -8.034  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.960  -6.326  -5.944  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.660  -5.764  -7.744  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.786  -2.609  -7.561  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.312  -4.129  -5.683  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.912  -4.797  -7.066  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.977  -4.338  -8.569  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.546  -6.001  -8.663  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.800  -7.181  -6.583  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.930  -6.406  -5.475  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.194  -6.294  -5.185  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.476  -5.724  -6.680  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.944  -5.141  -8.257  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.560  -6.784  -8.086  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.688  -4.414  -3.599  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.385  -4.354  -2.328  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.578  -5.289  -2.276  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.584  -5.059  -2.947  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.868  -4.946  -3.681  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.727  -3.343  -2.165  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.698  -4.623  -1.540  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.465  -6.345  -1.478  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.545  -7.317  -1.340  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.132  -8.461  -0.419  1.00  0.00           C  
ATOM    567  O   GLU A 560      11.144  -8.322   0.803  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.804  -6.639  -0.798  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.910  -7.614  -0.431  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.263  -6.941  -0.306  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      16.185  -7.321  -1.057  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.400  -6.035   0.543  1.00  0.00           O  
ATOM    573  H   GLU A 560       9.638  -6.474  -0.970  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.756  -7.718  -2.320  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.185  -5.960  -1.548  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.542  -6.074   0.085  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.666  -8.075   0.515  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.972  -8.374  -1.196  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.767  -9.591  -1.015  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.357 -10.743  -0.233  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.889 -10.695   0.142  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.541 -10.763   1.321  1.00  0.00           O  
ATOM    583  H   GLY A 561      10.778  -9.645  -1.994  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.540 -11.639  -0.809  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.947 -10.781   0.670  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.026 -10.573  -0.861  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.598 -10.515  -0.608  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.132  -9.123  -0.230  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.945  -8.902   0.012  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.361 -10.523  -1.781  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.072 -10.830  -1.498  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.359 -11.193   0.199  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.068  -8.181  -0.179  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.748  -6.803   0.175  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.430  -5.982  -1.071  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.520  -6.478  -2.194  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.913  -6.166   0.936  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.642  -5.981   2.401  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.810  -4.964   2.842  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.219  -6.823   3.338  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.558  -4.792   4.190  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.971  -6.655   4.687  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.141  -5.638   5.114  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.997  -8.419  -0.383  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.878  -6.819   0.813  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.785  -6.794   0.837  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.123  -5.196   0.511  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.354  -4.301   2.121  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.870  -7.618   3.006  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.908  -3.995   4.521  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.428  -7.318   5.407  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.945  -5.506   6.167  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.056  -4.725  -0.863  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.723  -3.834  -1.970  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.985  -2.379  -1.595  1.00  0.00           C  
ATOM    616  O   TRP A 564       6.087  -2.041  -0.416  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.258  -4.013  -2.372  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.079  -4.353  -3.820  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.855  -3.936  -4.864  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.055  -5.179  -4.386  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.376  -4.454  -6.043  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.273  -5.220  -5.778  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.976  -5.890  -3.852  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.451  -5.942  -6.639  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.161  -6.606  -4.709  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.403  -6.629  -6.089  1.00  0.00           C  
ATOM    627  H   TRP A 564       6.003  -4.386   0.055  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.352  -4.097  -2.807  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.826  -4.810  -1.786  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.723  -3.095  -2.176  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.716  -3.293  -4.760  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.764  -4.299  -6.930  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.774  -5.885  -2.791  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.625  -5.971  -7.704  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.324  -7.162  -4.315  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.741  -7.202  -6.720  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.095  -1.522  -2.606  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.346  -0.104  -2.381  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.295   0.753  -3.080  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.163   0.717  -4.302  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.743   0.275  -2.878  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.779  -0.817  -2.671  1.00  0.00           C  
ATOM    643  CD  GLU A 565      10.197  -0.280  -2.666  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.365   0.953  -2.564  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      11.141  -1.093  -2.765  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.004  -1.852  -3.524  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.292   0.077  -1.318  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       7.687   0.495  -3.935  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       8.071   1.159  -2.353  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.590  -1.299  -1.724  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.686  -1.540  -3.467  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.549   1.523  -2.294  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.518   2.377  -2.854  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.953   3.348  -1.836  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.622   3.700  -0.865  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.699   1.511  -1.325  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.939   2.938  -3.676  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.717   1.757  -3.227  1.00  0.00           H  
ATOM    659  N   SER A 567       1.716   3.783  -2.058  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.063   4.723  -1.156  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.272   4.168  -0.666  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.917   3.378  -1.355  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.844   6.065  -1.855  1.00  0.00           C  
ATOM    664  OG  SER A 567       1.765   6.243  -2.917  1.00  0.00           O  
ATOM    665  H   SER A 567       1.233   3.465  -2.851  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.711   4.871  -0.304  1.00  0.00           H  
ATOM    667  HB2 SER A 567      -0.159   6.102  -2.253  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.977   6.866  -1.140  1.00  0.00           H  
ATOM    669  HG  SER A 567       1.872   5.416  -3.390  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.678   4.587   0.527  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.935   4.134   1.109  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.358   5.031   2.268  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.580   5.278   3.190  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.813   2.691   1.574  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.119   5.218   1.028  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.694   4.177   0.340  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.395   2.092   0.777  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.166   2.644   2.436  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.790   2.313   1.835  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.594   5.515   2.214  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.120   6.387   3.259  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.263   7.641   3.403  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.113   8.180   4.499  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.178   5.640   4.594  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.410   4.763   4.748  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.661   5.597   4.976  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.681   4.860   5.717  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.882   5.352   6.002  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -9.211   6.574   5.609  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.757   4.620   6.680  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.167   5.283   1.454  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.120   6.679   2.977  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.304   5.011   4.680  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -4.173   6.362   5.396  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.540   4.179   3.848  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.268   4.104   5.591  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.393   6.480   5.536  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -7.064   5.886   4.018  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.460   3.954   6.017  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -8.555   7.128   5.097  1.00  0.00           H  
ATOM    701 HH12 ARG A 569     -10.117   6.942   5.824  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.513   3.697   6.977  1.00  0.00           H  
ATOM    703 HH22 ARG A 569     -10.660   4.990   6.894  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.701   8.099   2.289  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.866   9.286   2.312  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.479   9.008   2.859  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.235   9.929   3.258  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.855   7.628   1.443  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.776   9.669   1.307  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.340  10.034   2.930  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.097   7.735   2.878  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.213   7.338   3.381  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.981   6.543   2.329  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.539   5.478   1.897  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.064   6.508   4.655  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.137   7.117   5.663  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.995   6.480   6.125  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.181   8.311   6.297  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.609   7.258   6.999  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.915   8.375   7.122  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.710   7.047   2.546  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.767   8.236   3.610  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.678   5.532   4.398  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.033   6.395   5.120  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -1.303   5.591   5.852  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       0.938   9.075   6.176  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -2.521   7.020   7.525  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.131   7.069   1.920  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.960   6.408   0.919  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.134   5.683   1.569  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.973   6.301   2.224  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.500   7.412  -0.116  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.344   8.139  -0.804  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.369   6.698  -1.142  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.529   9.639  -0.873  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.430   7.921   2.302  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.345   5.684   0.403  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.114   8.133   0.401  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.244   7.772  -1.813  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.430   7.943  -0.262  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.121   5.648  -1.155  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.192   7.122  -2.119  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.409   6.819  -0.879  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.325   9.982  -1.876  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.853  10.119  -0.182  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.548   9.888  -0.609  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.188   4.368   1.382  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.265   3.581   1.955  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.183   2.118   1.565  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.694   1.782   0.487  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.490   3.928   0.851  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.208   3.981   1.616  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.218   3.658   3.031  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.664   1.246   2.444  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.645  -0.189   2.185  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.431  -0.843   2.836  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.854  -0.303   3.780  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.929  -0.839   2.705  1.00  0.00           C  
ATOM    759  CG  TRP A 574       9.003  -0.948   1.664  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       9.172  -1.960   0.764  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.055  -0.009   1.418  1.00  0.00           C  
ATOM    762  NE1 TRP A 574      10.267  -1.708  -0.027  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.826  -0.516   0.353  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.421   1.213   1.990  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.939   0.155  -0.146  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.526   1.877   1.493  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.274   1.348   0.434  1.00  0.00           C  
ATOM    768  H   TRP A 574       7.042   1.575   3.287  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.588  -0.332   1.117  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.318  -0.251   3.523  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.703  -1.835   3.056  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.533  -2.827   0.697  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.594  -2.287  -0.747  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.857   1.637   2.808  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.526  -0.240  -0.963  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.824   2.822   1.924  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.129   1.901   0.078  1.00  0.00           H  
ATOM    778  N   PHE A 575       5.049  -2.010   2.326  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.902  -2.736   2.857  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.819  -4.136   2.254  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.278  -4.387   1.140  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.609  -1.970   2.574  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.304  -1.827   1.110  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.718  -2.867   0.407  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.605  -0.654   0.438  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.436  -2.739  -0.941  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.325  -0.520  -0.910  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.741  -1.564  -1.599  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.550  -2.389   1.573  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.032  -2.825   3.925  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.783  -2.489   3.036  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.687  -0.979   2.996  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.479  -3.787   0.922  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       3.063   0.163   0.975  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.979  -3.557  -1.477  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.564   0.400  -1.423  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.520  -1.462  -2.651  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.220  -5.070   3.008  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.062  -6.460   2.569  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.060  -6.597   1.429  1.00  0.00           C  
ATOM    801  O   PRO A 576       1.002  -5.968   1.440  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.547  -7.171   3.823  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.878  -6.102   4.617  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.650  -4.840   4.346  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.006  -6.892   2.271  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.850  -7.947   3.538  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.375  -7.603   4.362  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.853  -5.991   4.294  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.917  -6.347   5.667  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.988  -3.986   4.343  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.432  -4.712   5.080  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.399  -7.423   0.444  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.527  -7.646  -0.702  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.312  -8.480  -0.315  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.762  -8.337  -0.898  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.297  -8.321  -1.827  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.256  -7.897   0.493  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.191  -6.682  -1.057  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.656  -8.420  -2.692  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.159  -7.722  -2.084  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.621  -9.299  -1.505  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.490  -9.353   0.673  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.594 -10.212   1.137  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.734  -9.382   1.722  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.849  -9.875   1.895  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.078 -11.201   2.184  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.710 -10.544   3.305  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.312 -11.056   4.675  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.180 -11.626   5.370  1.00  0.00           O  
ATOM    830  OE2 GLU A 578      -0.866 -10.886   5.054  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.369  -9.420   1.100  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.967 -10.763   0.286  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.921 -11.718   2.619  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.562 -11.921   1.696  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.760 -10.745   3.153  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.540  -9.478   3.271  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.445  -8.122   2.025  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.444  -7.224   2.593  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.231  -6.521   1.491  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.311  -5.983   1.733  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.774  -6.188   3.497  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.680  -6.677   5.235  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.538  -7.787   1.865  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.126  -7.817   3.183  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.766  -6.016   3.150  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.328  -5.263   3.445  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -1.035  -7.832   5.301  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.682  -6.529   0.281  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.332  -5.892  -0.858  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.824  -6.929  -1.860  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.279  -8.029  -1.949  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.380  -4.915  -1.573  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.230  -3.631  -0.771  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.026  -5.567  -1.810  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.819  -6.975   0.151  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.178  -5.331  -0.489  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.808  -4.665  -2.533  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.875  -2.842  -1.418  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.187  -3.353  -0.353  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.519  -3.788   0.027  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.514  -5.684  -0.866  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.167  -6.537  -2.264  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.435  -4.945  -2.465  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.859  -6.571  -2.615  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.426  -7.472  -3.611  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.924  -6.695  -4.826  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.437  -5.584  -4.697  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.573  -8.283  -3.004  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.147  -9.325  -3.949  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -6.242 -10.531  -4.109  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.072 -10.345  -4.501  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -6.705 -11.659  -3.843  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.250  -5.681  -2.497  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.646  -8.149  -3.927  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.212  -8.789  -2.121  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.365  -7.607  -2.722  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -8.099  -9.657  -3.562  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.294  -8.872  -4.918  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.769  -7.290  -6.005  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.203  -6.653  -7.243  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.724  -6.534  -7.291  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.441  -7.428  -6.843  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.704  -7.446  -8.453  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.325  -7.025  -8.930  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.062  -7.413 -10.372  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.596  -8.452 -10.812  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.323  -6.679 -11.060  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.354  -8.176  -6.043  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.776  -5.661  -7.274  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.670  -8.493  -8.191  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.400  -7.310  -9.268  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.238  -5.953  -8.840  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.582  -7.498  -8.304  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.208  -5.422  -7.837  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.644  -5.186  -7.943  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.345  -6.360  -8.615  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.828  -6.941  -9.569  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.942  -3.901  -8.737  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.266  -2.703  -8.089  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.501  -4.054 -10.184  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.586  -4.746  -8.175  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.037  -5.067  -6.944  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -11.010  -3.733  -8.724  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -10.014  -1.980  -7.798  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.718  -3.026  -7.215  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -8.584  -2.250  -8.793  1.00  0.00           H  
ATOM    907 HG21 VAL A 583     -10.123  -4.789 -10.673  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.597  -3.106 -10.694  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.470  -4.376 -10.215  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.526  -6.704  -8.112  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.299  -7.810  -8.665  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.641  -7.322  -9.200  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.540  -6.980  -8.432  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.522  -8.886  -7.600  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.266  -9.670  -7.255  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.437 -10.530  -6.019  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -11.171 -10.088  -4.900  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.883 -11.765  -6.213  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.885  -6.202  -7.352  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.734  -8.234  -9.479  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.885  -8.414  -6.699  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.267  -9.580  -7.958  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -11.017 -10.310  -8.088  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.459  -8.973  -7.084  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.001 -12.343  -5.431  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -12.072 -12.049  -7.132  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.769  -7.292 -10.523  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.001  -6.841 -11.161  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.301  -5.390 -10.800  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.835  -5.105  -9.730  1.00  0.00           O  
ATOM    931  CB  SER A 585     -16.171  -7.736 -10.747  1.00  0.00           C  
ATOM    932  OG  SER A 585     -17.243  -7.632 -11.668  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.017  -7.578 -11.082  1.00  0.00           H  
ATOM    934  HA  SER A 585     -14.865  -6.913 -12.231  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.842  -8.762 -10.712  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -16.522  -7.435  -9.770  1.00  0.00           H  
ATOM    937  HG  SER A 585     -17.587  -6.735 -11.660  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 525       2.044  -7.109 -15.079  1.00  0.00           N  
ATOM      2  CA  MET A 525       2.696  -7.669 -13.901  1.00  0.00           C  
ATOM      3  C   MET A 525       3.598  -6.635 -13.236  1.00  0.00           C  
ATOM      4  O   MET A 525       3.690  -6.574 -12.009  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.514  -8.905 -14.285  1.00  0.00           C  
ATOM      6  CG  MET A 525       4.190  -9.577 -13.101  1.00  0.00           C  
ATOM      7  SD  MET A 525       3.109 -10.749 -12.257  1.00  0.00           S  
ATOM      8  CE  MET A 525       4.293 -11.989 -11.740  1.00  0.00           C  
ATOM      9  H1  MET A 525       2.519  -7.115 -15.936  1.00  0.00           H  
ATOM     10  HA  MET A 525       1.927  -7.961 -13.202  1.00  0.00           H  
ATOM     11  HB2 MET A 525       2.859  -9.624 -14.754  1.00  0.00           H  
ATOM     12  HB3 MET A 525       4.278  -8.612 -14.988  1.00  0.00           H  
ATOM     13  HG2 MET A 525       5.063 -10.106 -13.454  1.00  0.00           H  
ATOM     14  HG3 MET A 525       4.493  -8.816 -12.397  1.00  0.00           H  
ATOM     15  HE1 MET A 525       5.114 -11.512 -11.226  1.00  0.00           H  
ATOM     16  HE2 MET A 525       3.811 -12.691 -11.076  1.00  0.00           H  
ATOM     17  HE3 MET A 525       4.667 -12.513 -12.608  1.00  0.00           H  
ATOM     18  N   VAL A 526       4.263  -5.823 -14.051  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.157  -4.791 -13.540  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.460  -3.928 -12.495  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.234  -3.814 -12.465  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.675  -3.886 -14.675  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.766  -4.591 -15.465  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       4.531  -3.467 -15.585  1.00  0.00           C  
ATOM     25  H   VAL A 526       4.149  -5.920 -15.020  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.005  -5.280 -13.083  1.00  0.00           H  
ATOM     27  HB  VAL A 526       6.100  -2.996 -14.232  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.501  -5.631 -15.594  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.870  -4.123 -16.433  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       7.701  -4.523 -14.928  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       4.401  -4.206 -16.362  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       3.621  -3.388 -15.009  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.758  -2.510 -16.031  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.258  -3.304 -11.615  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.739  -2.439 -10.552  1.00  0.00           C  
ATOM     36  C   PRO A 527       4.156  -1.139 -11.094  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.888  -0.193 -11.385  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.974  -2.154  -9.692  1.00  0.00           C  
ATOM     39  CG  PRO A 527       7.128  -2.319 -10.621  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.728  -3.395 -11.592  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.994  -2.946  -9.956  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.920  -1.148  -9.302  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       6.021  -2.860  -8.877  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.313  -1.392 -11.143  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       8.004  -2.621 -10.067  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       7.142  -3.194 -12.569  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       7.048  -4.362 -11.236  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.834  -1.099 -11.227  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.175   0.091 -11.734  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.689  -0.114 -11.947  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.106   0.436 -12.880  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.302  -1.883 -10.979  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.320   0.898 -11.030  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.627   0.365 -12.676  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.074  -0.912 -11.079  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.353  -1.192 -11.178  1.00  0.00           C  
ATOM     57  C   ARG A 529      -2.093  -0.689  -9.941  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.481  -0.173  -9.006  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.590  -2.692 -11.352  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.225  -3.211 -12.733  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.301  -2.877 -13.755  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -2.108  -3.601 -15.008  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -1.151  -3.314 -15.884  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -0.304  -2.323 -15.643  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -1.040  -4.019 -17.003  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.592  -1.322 -10.356  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.735  -0.673 -12.045  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.996  -3.226 -10.623  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.634  -2.903 -11.176  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.295  -2.757 -13.044  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.106  -4.283 -12.686  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -3.263  -3.140 -13.343  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.272  -1.816 -13.955  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -2.724  -4.337 -15.206  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -0.385  -1.791 -14.801  1.00  0.00           H  
ATOM     76 HH12 ARG A 529       0.416  -2.110 -16.303  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -1.678  -4.766 -17.187  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -0.321  -3.803 -17.661  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.412  -0.844  -9.944  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.236  -0.406  -8.822  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.555  -1.572  -7.892  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.052  -2.610  -8.329  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.533   0.224  -9.332  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.467   1.714  -9.671  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -5.068   2.523  -8.447  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.494   1.958 -10.814  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.843  -1.263 -10.717  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.677   0.336  -8.270  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.829  -0.305 -10.225  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -6.287   0.090  -8.569  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.446   2.048  -9.987  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -5.459   2.049  -7.560  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -5.471   3.522  -8.529  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -3.991   2.573  -8.384  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.259   1.019 -11.294  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -3.587   2.400 -10.427  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -4.942   2.627 -11.533  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.268  -1.393  -6.607  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.526  -2.431  -5.615  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.390  -1.894  -4.478  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.441  -0.687  -4.239  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.207  -2.971  -5.057  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.476  -3.871  -6.012  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.690  -3.339  -7.022  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.574  -5.248  -5.900  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.015  -4.163  -7.902  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.902  -6.078  -6.777  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.122  -5.535  -7.779  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.873  -0.544  -6.319  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -5.055  -3.233  -6.105  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.558  -2.142  -4.820  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.409  -3.534  -4.158  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.606  -2.265  -7.118  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.185  -5.674  -5.117  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.407  -3.735  -8.685  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -1.987  -7.150  -6.680  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.596  -6.181  -8.466  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.069  -2.799  -3.780  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.932  -2.417  -2.668  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.634  -3.254  -1.430  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.759  -4.479  -1.451  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.420  -2.571  -3.033  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -8.703  -3.979  -3.535  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -9.298  -2.235  -1.838  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.987  -3.746  -4.019  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.744  -1.377  -2.442  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.648  -1.877  -3.828  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -9.687  -4.012  -3.978  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -7.965  -4.255  -4.273  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.659  -4.672  -2.707  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.681  -1.879  -1.027  1.00  0.00           H  
ATOM    132 HG22 VAL A 532     -10.007  -1.468  -2.116  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.832  -3.120  -1.523  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.239  -2.586  -0.351  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.926  -3.268   0.899  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.136  -4.031   1.426  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.222  -3.468   1.568  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.436  -2.270   1.936  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.158  -1.611  -0.396  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.127  -3.969   0.705  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.441  -2.734   2.912  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.431  -1.958   1.691  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.087  -1.409   1.944  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.942  -5.314   1.713  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.018  -6.152   2.225  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.710  -6.642   3.636  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.528  -7.314   4.265  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.265  -7.369   1.314  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.975  -8.174   1.141  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.802  -6.920  -0.037  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.212  -9.639   0.848  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.053  -5.705   1.578  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.920  -5.558   2.251  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -9.011  -7.995   1.781  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.407  -7.760   0.322  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.393  -8.107   2.048  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.628  -7.694  -0.769  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -9.862  -6.731   0.042  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.297  -6.016  -0.342  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -7.290 -10.185   1.777  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -8.126  -9.751   0.285  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.385 -10.029   0.271  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.525  -6.300   4.129  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.108  -6.701   5.468  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.373  -5.565   6.172  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.446  -4.963   5.632  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.207  -7.937   5.395  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.876  -9.139   4.754  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.748  -9.888   5.746  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.604 -10.939   5.056  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -6.786 -12.076   4.550  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.916  -5.763   3.580  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.994  -6.946   6.032  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.326  -7.691   4.820  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.908  -8.209   6.397  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.491  -8.803   3.932  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.113  -9.809   4.382  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.116 -10.377   6.473  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.395  -9.182   6.248  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -8.330 -11.315   5.761  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -8.116 -10.477   4.224  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -6.185 -11.761   3.763  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -7.405 -12.841   4.215  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.179 -12.445   5.310  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.796  -5.263   7.409  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.191  -4.198   8.215  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.782  -4.551   8.676  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.495  -5.703   9.005  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.134  -4.083   9.415  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.776  -5.423   9.523  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.898  -5.938   8.116  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.169  -3.260   7.680  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.564  -3.844  10.302  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.865  -3.309   9.230  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.155  -6.081  10.112  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.754  -5.326   9.972  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.769  -7.011   8.095  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.853  -5.663   7.694  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.906  -3.554   8.702  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.525  -3.759   9.122  1.00  0.00           C  
ATOM    201  C   TYR A 537      -0.930  -2.474   9.691  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.362  -1.373   9.347  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.678  -4.248   7.946  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.520  -5.071   8.362  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.716  -4.461   8.718  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.456  -6.459   8.397  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.814  -5.208   9.098  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.548  -7.214   8.777  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.725  -6.584   9.127  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.816  -7.333   9.505  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.193  -2.657   8.429  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.522  -4.516   9.893  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.291  -4.859   7.299  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.318  -3.394   7.391  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.782  -3.382   8.695  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.467  -6.948   8.123  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.736  -4.716   9.372  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.479  -8.292   8.800  1.00  0.00           H  
ATOM    219  HH  TYR A 537       4.337  -6.840  10.143  1.00  0.00           H  
ATOM    220  N   GLN A 538       0.062  -2.624  10.561  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.716  -1.475  11.178  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.203  -1.449  10.841  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.812  -2.473  10.528  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.525  -1.507  12.695  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.879  -1.133  13.140  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.351   0.179  12.545  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.267   0.207  11.723  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.724   1.275  12.956  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.362  -3.526  10.795  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.255  -0.581  10.786  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.740  -2.503  13.052  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.219  -0.814  13.148  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.560  -1.914  12.834  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.891  -1.048  14.217  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.008   2.136  12.587  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.002   1.176  13.613  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.804  -0.251  10.904  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.228  -0.064  10.609  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.127  -0.681  11.674  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.984  -0.393  12.862  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.388   1.458  10.590  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.286   1.966  11.456  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.141   1.011  11.270  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.488  -0.467   9.641  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.357   1.726  10.986  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.294   1.821   9.578  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.605   1.975  12.487  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       3.002   2.959  11.141  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.586   0.903  12.191  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.492   1.349  10.475  1.00  0.00           H  
ATOM    251  N   GLN A 540       6.053  -1.530  11.241  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.975  -2.188  12.159  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.410  -2.095  11.650  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.325  -2.674  12.233  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.582  -3.655  12.347  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.191  -3.841  12.933  1.00  0.00           C  
ATOM    257  CD  GLN A 540       5.108  -3.417  14.385  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       6.128  -3.219  15.046  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.889  -3.274  14.892  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.117  -1.720  10.282  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.911  -1.683  13.111  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.615  -4.149  11.388  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.294  -4.124  13.010  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       4.492  -3.250  12.360  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       4.923  -4.885  12.862  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.807  -3.001  15.829  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.122  -3.450  14.307  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.598  -1.362  10.556  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.921  -1.192   9.968  1.00  0.00           C  
ATOM    270  C   VAL A 541      10.083   0.202   9.374  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.105   0.838   8.980  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.186  -2.240   8.871  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.648  -2.218   8.452  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.782  -3.627   9.350  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.828  -0.925  10.135  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.654  -1.328  10.750  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.584  -1.991   8.010  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.760  -1.599   7.574  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      12.247  -1.816   9.257  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.973  -3.223   8.228  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       8.715  -3.654   9.512  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.051  -4.359   8.603  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.292  -3.852  10.274  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.324   0.671   9.310  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.616   1.990   8.762  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.110   2.106   7.327  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.643   1.472   6.417  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.120   2.265   8.809  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.495   3.558   8.112  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      12.770   4.560   8.289  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.514   3.568   7.390  1.00  0.00           O  
ATOM    292  H   ASP A 542      12.062   0.116   9.640  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.107   2.723   9.370  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.436   2.329   9.840  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.643   1.452   8.327  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.077   2.920   7.134  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.516   3.104   5.808  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.147   2.470   5.665  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.284   2.991   4.960  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.693   3.401   7.897  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.434   4.161   5.607  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.182   2.660   5.083  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.946   1.339   6.337  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.672   0.632   6.279  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.512   1.575   6.585  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.691   2.604   7.237  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.667  -0.537   7.265  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.071  -1.862   6.640  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.676  -3.053   7.492  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.485  -3.998   7.601  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.558  -3.041   8.048  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.672   0.972   6.883  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.552   0.247   5.278  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.354  -0.318   8.069  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.673  -0.644   7.673  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.592  -1.953   5.677  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.143  -1.872   6.509  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.324   1.216   6.111  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.135   2.028   6.334  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.943   1.163   6.730  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.902  -0.038   6.463  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.768   2.846   5.082  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.083   2.047   3.815  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.514   4.171   5.077  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.665   2.746   2.540  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.245   0.384   5.599  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.349   2.718   7.139  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.710   3.056   5.113  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.145   1.870   3.763  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.565   1.099   3.859  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.567   3.991   4.916  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       3.133   4.796   4.284  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.374   4.668   6.025  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.007   3.771   2.563  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       3.100   2.240   1.692  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.588   2.730   2.457  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.950   1.787   7.380  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.262   1.092   7.824  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.154   0.677   6.658  1.00  0.00           C  
ATOM    340  O   PRO A 546      -0.919   1.069   5.514  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.970   2.135   8.693  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.483   3.447   8.182  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.933   3.216   7.732  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.026   0.224   8.422  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.041   2.037   8.577  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.700   1.989   9.729  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.094   3.768   7.352  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.509   4.181   8.975  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.159   3.828   6.870  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.623   3.423   8.536  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.177  -0.116   6.954  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.105  -0.584   5.931  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.501  -0.780   6.510  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.660  -1.026   7.705  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.603  -1.895   5.322  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.426  -1.777   4.352  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.745  -3.126   4.174  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.894  -1.234   3.009  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.312  -0.395   7.884  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.150   0.169   5.158  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.301  -2.541   6.130  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.428  -2.347   4.789  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.701  -1.087   4.759  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.317  -3.887   4.681  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.249  -3.084   4.595  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.682  -3.361   3.123  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -2.876  -0.798   3.120  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.937  -2.039   2.290  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.202  -0.480   2.665  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.512  -0.672   5.653  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.897  -0.841   6.079  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.728  -1.497   4.980  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.447  -1.329   3.793  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.505   0.511   6.456  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.401   0.452   7.654  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.050  -0.186   8.825  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.639   0.957   7.860  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.034  -0.072   9.698  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.010   0.618   9.138  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.322  -0.475   4.712  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.901  -1.481   6.947  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.710   1.209   6.671  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.086   0.881   5.623  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.205  -0.655   8.991  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.227   1.523   7.151  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.041  -0.474  10.700  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.749  -2.245   5.384  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.619  -2.928   4.434  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.492  -1.930   3.682  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.313  -1.234   4.279  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.499  -3.949   5.158  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.723  -4.885   6.070  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.643  -5.877   6.764  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.106  -6.921   5.854  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.227  -6.835   5.146  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.995  -5.759   5.242  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.581  -7.828   4.340  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.922  -2.341   6.344  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -8.992  -3.446   3.724  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.225  -3.419   5.757  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.016  -4.545   4.422  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.002  -5.431   5.481  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.210  -4.299   6.819  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.106  -6.336   7.579  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.498  -5.343   7.151  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.554  -7.726   5.767  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.730  -5.010   5.848  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.837  -5.697   4.708  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.004  -8.641   4.264  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.425  -7.763   3.808  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.310  -1.864   2.366  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.088  -0.947   1.553  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.291   0.270   1.128  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.828   1.184   0.501  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.642  -2.444   1.944  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.431  -1.467   0.672  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.946  -0.620   2.123  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.007   0.284   1.470  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.135   1.398   1.120  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.506   1.186  -0.253  1.00  0.00           C  
ATOM    421  O   ASP A 551      -6.973   0.115  -0.543  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.040   1.568   2.175  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.205   2.842   2.980  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.263   3.663   2.991  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.274   3.017   3.600  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.638  -0.474   1.970  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.736   2.295   1.092  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.071   0.728   2.854  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.078   1.595   1.685  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.575   2.212  -1.095  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.014   2.137  -2.439  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.505   2.361  -2.412  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.037   3.497  -2.343  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.679   3.171  -3.350  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.194   3.068  -3.386  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.648   1.676  -3.798  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.794   1.721  -4.703  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -10.699   2.009  -5.997  1.00  0.00           C  
ATOM    439  NH1 ARG A 552      -9.517   2.276  -6.534  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -11.787   2.030  -6.755  1.00  0.00           N  
ATOM    441  H   ARG A 552      -8.013   3.039  -0.805  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.213   1.148  -2.827  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.415   4.160  -3.004  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.306   3.039  -4.355  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.584   3.284  -2.401  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.578   3.787  -4.093  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.829   1.178  -4.295  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.922   1.123  -2.912  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.677   1.527  -4.327  1.00  0.00           H  
ATOM    450 HH11 ARG A 552      -8.695   2.261  -5.965  1.00  0.00           H  
ATOM    451 HH12 ARG A 552      -9.447   2.491  -7.509  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -12.680   1.828  -6.354  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -11.714   2.247  -7.728  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.749   1.269  -2.468  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.293   1.345  -2.451  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.733   1.470  -3.863  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.133   0.739  -4.769  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.674   0.109  -1.772  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.157   0.145  -1.880  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.112   0.025  -0.318  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.181   0.390  -2.523  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.012   2.220  -1.883  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -3.029  -0.773  -2.284  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.723  -0.087  -0.918  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.830  -0.584  -2.608  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.841   1.130  -2.189  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.866   0.774  -0.125  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.520  -0.955  -0.120  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.262   0.197   0.326  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.803   2.402  -4.044  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.184   2.622  -5.347  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.267   2.153  -5.346  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.127   2.762  -4.708  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.252   4.105  -5.721  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.156   4.360  -7.215  1.00  0.00           C  
ATOM    476  CD  LYS A 554       0.272   4.661  -7.639  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.312   5.559  -8.866  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       1.467   5.240  -9.749  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.525   2.954  -3.283  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.735   2.050  -6.077  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.187   4.510  -5.367  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.438   4.623  -5.235  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -1.499   3.483  -7.743  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.783   5.203  -7.468  1.00  0.00           H  
ATOM    485  HD2 LYS A 554       0.783   5.157  -6.827  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.774   3.731  -7.867  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.603   5.426  -9.422  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.390   6.586  -8.541  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.889   4.331  -9.471  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       2.191   5.982  -9.672  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.155   5.177 -10.738  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.534   1.068  -6.065  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.881   0.518  -6.150  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.772   1.381  -7.036  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.316   1.943  -8.033  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.868  -0.921  -6.699  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.284  -1.463  -6.811  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.012  -1.819  -5.819  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.193   0.626  -6.551  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.296   0.496  -5.152  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.433  -0.903  -7.688  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.862  -0.827  -7.465  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.740  -1.485  -5.832  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.255  -2.464  -7.217  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.023  -2.824  -6.213  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.409  -1.822  -4.814  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.002  -1.448  -5.803  1.00  0.00           H  
ATOM    508  N   LEU A 556       4.044   1.481  -6.668  1.00  0.00           N  
ATOM    509  CA  LEU A 556       5.001   2.276  -7.432  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.251   1.462  -7.753  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.805   1.564  -8.848  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.385   3.535  -6.652  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.236   4.278  -5.971  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.771   5.245  -4.926  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.394   5.017  -7.001  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.349   1.011  -5.865  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.527   2.566  -8.357  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.092   3.248  -5.889  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.860   4.218  -7.342  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.600   3.563  -5.468  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.518   5.883  -5.374  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.214   4.688  -4.114  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       3.960   5.850  -4.546  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.037   5.609  -7.634  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       2.692   5.665  -6.495  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.854   4.302  -7.604  1.00  0.00           H  
ATOM    527  N   SER A 557       6.687   0.654  -6.793  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.872  -0.177  -6.973  1.00  0.00           C  
ATOM    529  C   SER A 557       7.765  -1.462  -6.156  1.00  0.00           C  
ATOM    530  O   SER A 557       7.185  -1.472  -5.070  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.129   0.596  -6.567  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.294  -0.010  -7.100  1.00  0.00           O  
ATOM    533  H   SER A 557       6.202   0.617  -5.942  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.941  -0.434  -8.019  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.062   1.607  -6.938  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.206   0.611  -5.489  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.122  -0.302  -7.998  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.327  -2.542  -6.688  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.297  -3.831  -6.009  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.125  -3.798  -4.729  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.165  -3.144  -4.666  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.821  -4.958  -6.918  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.970  -5.058  -8.186  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.823  -6.283  -6.170  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.572  -5.578  -7.936  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.774  -2.469  -7.557  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.269  -4.048  -5.755  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.838  -4.725  -7.192  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.885  -4.080  -8.632  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.455  -5.726  -8.883  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.788  -6.434  -5.709  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.060  -6.266  -5.407  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.624  -7.088  -6.862  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.501  -6.600  -8.279  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.354  -5.535  -6.880  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.860  -4.969  -8.475  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.656  -4.510  -3.709  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.367  -4.550  -2.444  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.381  -5.674  -2.384  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.958  -6.052  -3.404  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.820  -5.012  -3.815  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.877  -3.610  -2.299  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.650  -4.685  -1.646  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.601  -6.209  -1.187  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.556  -7.295  -1.000  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.976  -8.380  -0.098  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.625  -8.126   1.053  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.858  -6.760  -0.400  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.593  -5.789  -1.308  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.956  -5.401  -0.766  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.765  -6.311  -0.490  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.211  -4.188  -0.618  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.110  -5.865  -0.412  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.765  -7.723  -1.969  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.632  -6.255   0.527  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.514  -7.594  -0.195  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.726  -6.250  -2.276  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      12.997  -4.895  -1.415  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.875  -9.594  -0.633  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.336 -10.701   0.137  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.831 -10.613   0.302  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.324 -10.591   1.422  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.169  -9.740  -1.556  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.580 -11.626  -0.365  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.795 -10.702   1.114  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.116 -10.561  -0.817  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.669 -10.473  -0.769  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.184  -9.096  -0.360  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.996  -8.900  -0.103  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.576 -10.582  -1.684  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.272 -10.708  -1.746  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.299 -11.198  -0.059  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.105  -8.141  -0.298  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.767  -6.776   0.087  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.437  -5.932  -1.142  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.536  -6.401  -2.275  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.922  -6.139   0.861  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.657  -6.009   2.334  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.827  -5.010   2.816  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.238  -6.887   3.236  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.582  -4.887   4.170  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.994  -6.769   4.591  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.166  -5.768   5.060  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.037  -8.360  -0.514  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.897  -6.818   0.724  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.806  -6.745   0.736  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.109  -5.151   0.467  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.369  -4.320   2.122  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.887  -7.670   2.871  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.933  -4.103   4.533  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.453  -7.459   5.283  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.974  -5.675   6.118  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.044  -4.685  -0.906  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.699  -3.775  -1.992  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.940  -2.325  -1.586  1.00  0.00           C  
ATOM    616  O   TRP A 564       6.044  -2.014  -0.400  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.237  -3.967  -2.401  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.062  -4.281  -3.855  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.829  -3.825  -4.890  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.057  -5.118  -4.437  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.360  -4.328  -6.080  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.274  -5.125  -5.829  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.996  -5.864  -3.918  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.468  -5.848  -6.704  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.196  -6.580  -4.788  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.436  -6.569  -6.168  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.985  -4.369   0.019  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.331  -4.011  -2.835  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.815  -4.781  -1.831  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.690  -3.060  -2.186  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.675  -3.165  -4.775  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.743  -4.147  -6.964  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.794  -5.885  -2.856  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.640  -5.849  -7.771  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.371  -7.162  -4.404  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.786  -7.143  -6.810  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.028  -1.445  -2.578  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.259  -0.027  -2.321  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.207   0.829  -3.020  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.111   0.836  -4.246  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.657   0.378  -2.790  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.719  -0.677  -2.522  1.00  0.00           C  
ATOM    643  CD  GLU A 565      10.125  -0.112  -2.568  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.281   1.108  -2.354  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      11.070  -0.890  -2.816  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.937  -1.754  -3.503  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.185   0.132  -1.255  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       7.626   0.568  -3.852  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.945   1.285  -2.279  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.548  -1.100  -1.545  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.633  -1.451  -3.270  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.420   1.553  -2.228  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.386   2.403  -2.788  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.742   3.296  -1.745  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.296   3.498  -0.665  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.543   1.508  -1.257  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.821   3.021  -3.558  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.623   1.779  -3.229  1.00  0.00           H  
ATOM    659  N   SER A 567       1.572   3.835  -2.070  1.00  0.00           N  
ATOM    660  CA  SER A 567       0.855   4.716  -1.156  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.423   4.053  -0.651  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.043   3.258  -1.357  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.519   6.039  -1.847  1.00  0.00           C  
ATOM    664  OG  SER A 567      -0.774   5.996  -2.427  1.00  0.00           O  
ATOM    665  H   SER A 567       1.181   3.636  -2.947  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.501   4.915  -0.313  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.549   6.839  -1.124  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.243   6.229  -2.626  1.00  0.00           H  
ATOM    669  HG  SER A 567      -1.429   6.245  -1.769  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.809   4.386   0.576  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -2.014   3.825   1.175  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.489   4.674   2.350  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.747   4.896   3.307  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.763   2.393   1.623  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.273   5.025   1.090  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.787   3.810   0.420  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -0.990   1.954   1.009  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.448   2.390   2.656  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.672   1.820   1.522  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.729   5.145   2.271  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.301   5.971   3.327  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.536   7.283   3.466  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.521   7.895   4.534  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.287   5.217   4.658  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.206   5.818   5.709  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.566   5.139   5.713  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.455   5.686   4.690  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -7.971   6.909   4.745  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -7.691   7.707   5.765  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -8.771   7.335   3.776  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.271   4.933   1.483  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.324   6.190   3.059  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.595   4.196   4.483  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.280   5.218   5.047  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.752   5.697   6.682  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -5.338   6.869   5.498  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.428   4.085   5.529  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -7.020   5.278   6.683  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.675   5.113   3.928  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -7.088   7.388   6.496  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -8.081   8.627   5.802  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.986   6.736   3.004  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.161   8.254   3.816  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.901   7.710   2.378  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.143   8.947   2.400  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.732   8.753   2.922  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.072   9.713   3.320  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.949   7.182   1.554  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.092   9.345   1.397  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.653   9.658   3.032  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.269   7.507   2.921  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.072   7.190   3.400  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.845   6.387   2.358  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.413   5.311   1.944  1.00  0.00           O  
ATOM    715  CB  HIS A 571       0.996   6.406   4.711  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.157   7.069   5.758  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.829   6.410   6.462  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.160   8.342   6.221  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.396   7.249   7.312  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.814   8.428   7.185  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.842   6.784   2.591  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.590   8.121   3.577  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.574   5.431   4.516  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       1.993   6.288   5.109  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -1.076   5.469   6.354  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       0.808   9.142   5.892  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -2.199   7.011   7.993  1.00  0.00           H  
ATOM    728  N   ILE A 572       2.987   6.920   1.936  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.820   6.252   0.943  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.007   5.556   1.599  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.818   6.190   2.273  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.341   7.245  -0.113  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.196   8.117  -0.634  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.009   6.499  -1.258  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.136   9.485   0.010  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.278   7.780   2.304  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.212   5.512   0.443  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.081   7.877   0.353  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.313   8.257  -1.696  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.258   7.617  -0.442  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       4.485   6.709  -2.178  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.035   6.821  -1.347  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.979   5.437  -1.062  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       2.374   9.490   0.775  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       4.093   9.717   0.452  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       2.897  10.224  -0.740  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.104   4.246   1.395  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.197   3.484   1.970  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.144   2.017   1.592  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.668   1.665   0.513  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.429   3.793   0.847  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.132   3.900   1.627  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.150   3.567   3.047  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.636   1.160   2.480  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.644  -0.276   2.232  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.440  -0.949   2.885  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.884  -0.439   3.858  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.937  -0.899   2.759  1.00  0.00           C  
ATOM    759  CG  TRP A 574       9.009  -1.013   1.718  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       9.165  -2.023   0.810  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.073  -0.087   1.477  1.00  0.00           C  
ATOM    762  NE1 TRP A 574      10.262  -1.779   0.020  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.837  -0.598   0.409  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.455   1.125   2.059  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.958   0.062  -0.087  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.568   1.779   1.565  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.309   1.248   0.501  1.00  0.00           C  
ATOM    768  H   TRP A 574       7.002   1.502   3.322  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.591  -0.428   1.164  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.320  -0.290   3.565  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.726  -1.890   3.132  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.515  -2.881   0.738  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.581  -2.357  -0.705  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.898   1.551   2.879  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.539  -0.333  -0.907  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.879   2.717   2.002  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.171   1.792   0.149  1.00  0.00           H  
ATOM    778  N   PHE A 575       5.041  -2.094   2.342  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.903  -2.835   2.872  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.818  -4.224   2.246  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.270  -4.455   1.123  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.604  -2.068   2.614  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.269  -1.927   1.157  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.571  -0.760   0.473  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.654  -2.961   0.471  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.265  -0.628  -0.869  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.346  -2.835  -0.871  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.651  -1.666  -1.541  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.524  -2.450   1.567  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.043  -2.941   3.936  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.787  -2.587   3.092  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.690  -1.077   3.033  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       3.051   0.053   0.998  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.414  -3.875   0.993  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.504   0.288  -1.389  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.865  -3.648  -1.394  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.411  -1.565  -2.589  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.228  -5.172   2.988  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.070  -6.555   2.526  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.060  -6.676   1.390  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.984  -6.081   1.439  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.566  -7.289   3.771  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.900  -6.236   4.588  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.667  -4.968   4.333  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.013  -6.978   2.213  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.870  -8.062   3.478  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.400  -7.728   4.296  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.873  -6.123   4.275  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.948  -6.499   5.634  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.003  -4.116   4.350  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.454  -4.850   5.063  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.414  -7.449   0.369  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.536  -7.650  -0.777  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.311  -8.473  -0.393  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.757  -8.327  -0.990  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.294  -8.326  -1.911  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.285  -7.897   0.388  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.212  -6.679  -1.123  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.564  -9.329  -1.614  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.668  -8.366  -2.789  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.188  -7.762  -2.132  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.472  -9.336   0.604  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.622 -10.182   1.065  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.750  -9.341   1.655  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.866  -9.824   1.843  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.118 -11.183   2.107  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.660 -10.539   3.242  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.719 -11.414   4.480  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       1.405 -12.457   4.435  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.080 -11.058   5.491  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.347  -9.406   1.039  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -1.002 -10.726   0.213  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.965 -11.704   2.529  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.525 -11.899   1.618  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.669 -10.348   2.907  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.186  -9.605   3.503  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.448  -8.080   1.946  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.436  -7.171   2.517  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.214  -6.454   1.418  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.265  -5.864   1.671  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.753  -6.147   3.424  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.724  -6.614   5.172  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.541  -7.753   1.774  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.125  -7.757   3.105  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.730  -6.019   3.103  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.270  -5.203   3.343  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.617  -6.122   5.708  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.690  -6.508   0.198  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.335  -5.863  -0.941  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.861  -6.896  -1.931  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.245  -7.940  -2.141  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.366  -4.915  -1.671  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.184  -3.627  -0.883  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.028  -5.600  -1.907  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.850  -6.994   0.059  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.164  -5.281  -0.568  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.793  -4.667  -2.631  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.133  -3.322  -0.467  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.475  -3.789  -0.085  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.816  -2.853  -1.540  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.355  -4.913  -2.400  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.605  -5.899  -0.960  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.173  -6.471  -2.528  1.00  0.00           H  
ATOM    864  N   GLU A 581      -5.007  -6.596  -2.536  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.616  -7.499  -3.505  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.914  -6.774  -4.814  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.175  -5.572  -4.823  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.905  -8.098  -2.937  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.354  -9.363  -3.648  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.623  -9.945  -3.056  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.548  -9.163  -2.752  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.692 -11.183  -2.898  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.451  -5.749  -2.327  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.917  -8.298  -3.701  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.750  -8.331  -1.893  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.694  -7.364  -3.019  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.533  -9.133  -4.687  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.569 -10.101  -3.574  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.870  -7.515  -5.918  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.133  -6.941  -7.232  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.632  -6.759  -7.456  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.443  -7.555  -6.983  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.547  -7.832  -8.329  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.066  -7.597  -8.577  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -3.641  -7.985  -9.980  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.329  -8.826 -10.595  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -2.622  -7.449 -10.462  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.655  -8.467  -5.845  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.655  -5.974  -7.274  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.685  -8.866  -8.048  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.078  -7.645  -9.250  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -3.851  -6.550  -8.429  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.498  -8.183  -7.869  1.00  0.00           H  
ATOM    894  N   VAL A 583      -7.992  -5.704  -8.181  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.392  -5.417  -8.469  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.096  -6.639  -9.047  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.533  -7.361  -9.869  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.532  -4.243  -9.456  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -10.996  -3.875  -9.643  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -8.729  -3.044  -8.975  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.300  -5.106  -8.532  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.873  -5.140  -7.543  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.138  -4.554 -10.412  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.073  -2.829  -9.907  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.422  -4.478 -10.431  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.533  -4.053  -8.723  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -7.675  -3.264  -9.051  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.962  -2.185  -9.589  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.981  -2.830  -7.948  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.331  -6.865  -8.610  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.113  -8.001  -9.084  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.480  -7.550  -9.587  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.380  -7.265  -8.796  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.282  -9.033  -7.967  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.052  -9.899  -7.748  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.347 -11.130  -6.913  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.475 -11.334  -6.465  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -10.330 -11.957  -6.699  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.726  -6.254  -7.954  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.574  -8.456  -9.902  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.501  -8.515  -7.045  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.111  -9.679  -8.213  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -10.675 -10.218  -8.708  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.299  -9.312  -7.243  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -10.492 -12.760  -6.162  1.00  0.00           H  
ATOM    926 HE22 GLN A 584      -9.459 -11.729  -7.086  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.629  -7.487 -10.906  1.00  0.00           N  
ATOM    928  CA  SER A 585     -14.885  -7.066 -11.514  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.935  -8.168 -11.409  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.780  -9.244 -11.984  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.667  -6.693 -12.981  1.00  0.00           C  
ATOM    932  OG  SER A 585     -15.636  -5.757 -13.420  1.00  0.00           O  
ATOM    933  H   SER A 585     -12.874  -7.727 -11.484  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.238  -6.196 -10.980  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.686  -6.257 -13.097  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.740  -7.582 -13.591  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.196  -4.992 -13.797  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A 525       4.477 -11.621 -14.352  1.00  0.00           N  
ATOM      2  CA  MET A 525       4.174 -10.867 -13.142  1.00  0.00           C  
ATOM      3  C   MET A 525       4.472  -9.384 -13.337  1.00  0.00           C  
ATOM      4  O   MET A 525       5.339  -9.013 -14.129  1.00  0.00           O  
ATOM      5  CB  MET A 525       4.983 -11.410 -11.962  1.00  0.00           C  
ATOM      6  CG  MET A 525       4.546 -12.794 -11.510  1.00  0.00           C  
ATOM      7  SD  MET A 525       4.962 -13.126  -9.788  1.00  0.00           S  
ATOM      8  CE  MET A 525       6.117 -14.483  -9.974  1.00  0.00           C  
ATOM      9  H1  MET A 525       5.410 -11.831 -14.564  1.00  0.00           H  
ATOM     10  HA  MET A 525       3.123 -10.986 -12.930  1.00  0.00           H  
ATOM     11  HB2 MET A 525       6.024 -11.459 -12.246  1.00  0.00           H  
ATOM     12  HB3 MET A 525       4.879 -10.733 -11.127  1.00  0.00           H  
ATOM     13  HG2 MET A 525       3.476 -12.876 -11.630  1.00  0.00           H  
ATOM     14  HG3 MET A 525       5.033 -13.531 -12.133  1.00  0.00           H  
ATOM     15  HE1 MET A 525       7.112 -14.091 -10.123  1.00  0.00           H  
ATOM     16  HE2 MET A 525       6.100 -15.094  -9.084  1.00  0.00           H  
ATOM     17  HE3 MET A 525       5.834 -15.082 -10.827  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.747  -8.539 -12.611  1.00  0.00           N  
ATOM     19  CA  VAL A 526       3.933  -7.096 -12.705  1.00  0.00           C  
ATOM     20  C   VAL A 526       3.519  -6.403 -11.411  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.718  -6.918 -10.631  1.00  0.00           O  
ATOM     22  CB  VAL A 526       3.127  -6.500 -13.874  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       3.831  -6.762 -15.197  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       1.716  -7.066 -13.890  1.00  0.00           C  
ATOM     25  H   VAL A 526       3.071  -8.894 -11.997  1.00  0.00           H  
ATOM     26  HA  VAL A 526       4.982  -6.905 -12.884  1.00  0.00           H  
ATOM     27  HB  VAL A 526       3.062  -5.431 -13.732  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       3.598  -7.760 -15.537  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       3.499  -6.042 -15.931  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       4.899  -6.670 -15.060  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       1.736  -8.069 -14.291  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       1.325  -7.090 -12.883  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       1.084  -6.445 -14.507  1.00  0.00           H  
ATOM     34  N   PRO A 527       4.077  -5.206 -11.176  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.780  -4.415  -9.978  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.360  -3.861  -9.987  1.00  0.00           C  
ATOM     37  O   PRO A 527       1.892  -3.311  -8.991  1.00  0.00           O  
ATOM     38  CB  PRO A 527       4.800  -3.275 -10.043  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.129  -3.144 -11.490  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.041  -4.532 -12.062  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.936  -4.989  -9.076  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       4.356  -2.370  -9.655  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.672  -3.534  -9.462  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       4.415  -2.494 -11.972  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.130  -2.755 -11.605  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       4.673  -4.499 -13.077  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.004  -5.018 -12.024  1.00  0.00           H  
ATOM     48  N   GLY A 528       1.678  -4.011 -11.118  1.00  0.00           N  
ATOM     49  CA  GLY A 528       0.317  -3.520 -11.235  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.242  -2.006 -11.204  1.00  0.00           C  
ATOM     51  O   GLY A 528       1.230  -1.323 -11.479  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.102  -4.458 -11.881  1.00  0.00           H  
ATOM     53  HA2 GLY A 528      -0.103  -3.872 -12.165  1.00  0.00           H  
ATOM     54  HA3 GLY A 528      -0.266  -3.914 -10.416  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.932  -1.480 -10.872  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.133  -0.037 -10.810  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.952   0.345  -9.580  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.486   1.094  -8.720  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.833   0.456 -12.077  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.891   0.670 -13.250  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -0.062   1.933 -13.075  1.00  0.00           C  
ATOM     62  NE  ARG A 529       0.492   2.404 -14.342  1.00  0.00           N  
ATOM     63  CZ  ARG A 529       1.053   3.598 -14.502  1.00  0.00           C  
ATOM     64  NH1 ARG A 529       1.135   4.436 -13.477  1.00  0.00           N  
ATOM     65  NH2 ARG A 529       1.534   3.954 -15.685  1.00  0.00           N  
ATOM     66  H   ARG A 529      -1.681  -2.076 -10.663  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -0.162   0.430 -10.740  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -2.577  -0.270 -12.369  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.322   1.395 -11.861  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.225  -0.176 -13.323  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.472   0.754 -14.156  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -0.691   2.706 -12.659  1.00  0.00           H  
ATOM     73  HD3 ARG A 529       0.750   1.724 -12.395  1.00  0.00           H  
ATOM     74  HE  ARG A 529       0.442   1.800 -15.112  1.00  0.00           H  
ATOM     75 HH11 ARG A 529       0.775   4.170 -12.584  1.00  0.00           H  
ATOM     76 HH12 ARG A 529       1.559   5.334 -13.599  1.00  0.00           H  
ATOM     77 HH21 ARG A 529       1.474   3.323 -16.459  1.00  0.00           H  
ATOM     78 HH22 ARG A 529       1.956   4.852 -15.804  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.173  -0.172  -9.506  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -4.058   0.116  -8.383  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.399  -1.159  -7.618  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.823  -2.153  -8.206  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.342   0.786  -8.877  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -5.156   2.019  -9.763  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -3.987   2.859  -9.271  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -4.946   1.607 -11.212  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.488  -0.761 -10.222  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.542   0.792  -7.719  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.900   0.055  -9.441  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.914   1.083  -8.010  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -6.049   2.628  -9.712  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.088   2.562  -9.789  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.857   2.709  -8.210  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.188   3.903  -9.465  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -4.703   0.556 -11.256  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -4.137   2.183 -11.637  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -5.852   1.790 -11.773  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.213  -1.122  -6.302  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.502  -2.274  -5.456  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.440  -1.889  -4.316  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.572  -0.714  -3.976  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.204  -2.856  -4.890  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.416  -3.648  -5.893  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.422  -5.033  -5.861  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.668  -3.007  -6.868  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.697  -5.766  -6.782  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -0.941  -3.735  -7.792  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -0.955  -5.115  -7.749  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.871  -0.300  -5.891  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.984  -3.020  -6.068  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.580  -2.049  -4.539  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.442  -3.507  -4.063  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.002  -5.544  -5.105  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.654  -1.929  -6.903  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -1.710  -6.845  -6.745  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.362  -3.224  -8.546  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.389  -5.685  -8.470  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.090  -2.890  -3.729  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.015  -2.658  -2.627  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.642  -3.497  -1.410  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.582  -4.724  -1.484  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.465  -2.982  -3.034  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.438  -2.507  -1.966  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.792  -2.356  -4.382  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.942  -3.806  -4.045  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.963  -1.612  -2.361  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.561  -4.053  -3.126  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.271  -2.003  -2.436  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.800  -3.356  -1.405  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.935  -1.822  -1.300  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.395  -2.975  -5.171  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.863  -2.276  -4.492  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.351  -1.371  -4.438  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.392  -2.826  -0.291  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -6.026  -3.510   0.944  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.204  -4.299   1.505  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.284  -3.747   1.724  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.522  -2.508   1.973  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.456  -1.849  -0.294  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.221  -4.195   0.720  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -4.524  -2.191   1.706  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -6.179  -1.652   1.993  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -5.503  -2.972   2.947  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.992  -5.590   1.732  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.037  -6.453   2.268  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.725  -6.870   3.701  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.593  -7.371   4.417  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.220  -7.717   1.406  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.903  -8.487   1.306  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.728  -7.344   0.021  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.087  -9.983   1.163  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.110  -5.971   1.537  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.964  -5.898   2.259  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.961  -8.343   1.878  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.351  -8.138   0.447  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.321  -8.309   2.199  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.590  -6.284  -0.139  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.176  -7.895  -0.725  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.777  -7.586  -0.055  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.121 -10.456   1.060  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.588 -10.370   2.036  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.682 -10.189   0.285  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.481  -6.659   4.116  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.053  -7.009   5.465  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.355  -5.832   6.138  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.457  -5.206   5.573  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.116  -8.218   5.428  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.777  -9.484   4.911  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.704 -10.092   5.950  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.430 -11.312   5.404  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -8.776 -11.479   6.018  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.833  -6.256   3.499  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.933  -7.265   6.036  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.277  -7.988   4.787  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.753  -8.408   6.427  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.350  -9.247   4.027  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.010 -10.204   4.662  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.124 -10.388   6.810  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.436  -9.352   6.244  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -7.542 -11.201   4.336  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -6.837 -12.191   5.613  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -8.732 -12.173   6.792  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -9.455 -11.814   5.305  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -9.110 -10.570   6.400  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.774  -5.521   7.373  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.200  -4.418   8.150  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.773  -4.708   8.601  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.425  -5.852   8.896  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.133  -4.313   9.358  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.723  -5.674   9.502  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.840  -6.222   8.107  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.220  -3.491   7.596  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.563  -4.034  10.234  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.894  -3.571   9.168  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.070  -6.296  10.096  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.697  -5.604   9.961  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.672  -7.289   8.107  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.810  -5.991   7.691  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.952  -3.665   8.654  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.561  -3.808   9.068  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.013  -2.490   9.604  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.488  -1.414   9.239  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.704  -4.290   7.896  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.527  -5.058   8.320  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.691  -4.393   8.686  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.528  -6.446   8.353  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.819  -5.091   9.073  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.650  -7.152   8.741  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.793  -6.469   9.099  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.914  -7.168   9.486  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.287  -2.778   8.407  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.523  -4.548   9.855  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.297  -4.936   7.267  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.381  -3.435   7.320  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.709  -3.313   8.664  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.370  -6.978   8.071  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.716  -4.557   9.354  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.630  -8.231   8.761  1.00  0.00           H  
ATOM    219  HH  TYR A 537       4.699  -6.655   9.277  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.011  -2.582  10.473  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.601  -1.397  11.060  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.097  -1.352  10.762  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.730  -2.372  10.487  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.371  -1.373  12.572  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -1.027  -0.924  12.966  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -1.408   0.409  12.350  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.194   0.466  11.404  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -0.850   1.489  12.885  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.323  -3.468  10.724  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.134  -0.529  10.620  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.530  -2.366  12.964  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.083  -0.697  13.022  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.737  -1.669  12.640  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -1.072  -0.832  14.042  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.078   2.363  12.505  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -0.232   1.367  13.635  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.676  -0.144  10.816  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.104   0.063  10.556  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.984  -0.517  11.657  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.903  -0.101  12.812  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.240   1.587  10.509  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.106   2.093  11.334  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.982   1.114  11.138  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.398  -0.356   9.603  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.193   1.878  10.924  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.167   1.927   9.487  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.396   2.128  12.373  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.814   3.075  10.991  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.405   1.016  12.045  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.350   1.425  10.318  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.825  -1.480  11.291  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.721  -2.116  12.250  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.170  -2.025  11.785  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.070  -2.585  12.410  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.328  -3.581  12.451  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.369  -3.800  13.610  1.00  0.00           C  
ATOM    257  CD  GLN A 540       3.953  -3.368  13.286  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.245  -4.037  12.531  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.531  -2.244  13.854  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.843  -1.768  10.355  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.624  -1.595  13.190  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.858  -3.942  11.549  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.222  -4.157  12.638  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.359  -4.851  13.860  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       5.717  -3.232  14.460  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.620  -1.942  13.660  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.151  -1.763  14.441  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.389  -1.314  10.682  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.730  -1.149  10.133  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.906   0.237   9.524  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.940   0.862   9.088  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.032  -2.213   9.061  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.506  -2.188   8.685  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.622  -3.593   9.550  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.631  -0.891  10.228  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.438  -1.270  10.940  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.454  -1.980   8.179  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.800  -3.160   8.318  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.668  -1.447   7.915  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.095  -1.939   9.555  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.072  -3.782  10.514  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.546  -3.639   9.640  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       9.955  -4.339   8.845  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.148   0.710   9.494  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.452   2.023   8.935  1.00  0.00           C  
ATOM    286  C   ASP A 542      10.976   2.120   7.490  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.528   1.477   6.598  1.00  0.00           O  
ATOM    288  CB  ASP A 542      12.955   2.295   9.010  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.780   1.144   8.470  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.221   1.225   7.304  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.987   0.162   9.214  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.876   0.164   9.856  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.931   2.763   9.524  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.183   3.180   8.432  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.232   2.462  10.040  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.946   2.931   7.264  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.413   3.099   5.925  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.048   2.458   5.761  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.195   2.977   5.041  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.546   3.420   8.014  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.331   4.154   5.711  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.095   2.649   5.219  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.842   1.328   6.429  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.573   0.616   6.351  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.403   1.558   6.621  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.552   2.569   7.307  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.550  -0.544   7.350  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.991  -1.870   6.753  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.709  -3.043   7.670  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.487  -4.021   7.638  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.713  -2.986   8.421  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.561   0.964   6.988  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.475   0.219   5.351  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.207  -0.306   8.174  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.544  -0.659   7.725  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.464  -2.025   5.824  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.053  -1.828   6.561  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.239   1.218   6.077  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.044   2.031   6.260  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.854   1.176   6.683  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.812  -0.032   6.446  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.680   2.795   4.973  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.050   1.967   3.741  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.383   4.144   4.941  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.649   2.614   2.434  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.183   0.399   5.541  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.248   2.754   7.037  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.616   2.971   4.973  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.117   1.817   3.722  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.558   1.007   3.801  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.436   3.996   4.749  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       2.957   4.753   4.158  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.257   4.639   5.892  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.573   2.598   2.339  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.997   3.636   2.417  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       3.091   2.069   1.612  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.863   1.814   7.323  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.347   1.130   7.789  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.243   0.687   6.639  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.029   1.072   5.488  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.050   2.194   8.636  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.566   3.494   8.091  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.847   3.252   7.639  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.107   0.277   8.407  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.120   2.093   8.528  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.774   2.075   9.674  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.181   3.793   7.256  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.588   4.247   8.864  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.069   3.841   6.762  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.542   3.479   8.433  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.246  -0.124   6.955  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.177  -0.619   5.947  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.565  -0.828   6.542  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.710  -1.042   7.746  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.663  -1.931   5.351  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.469  -1.816   4.402  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.761  -3.155   4.268  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.919  -1.310   3.039  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.366  -0.396   7.888  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.242   0.121   5.163  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.374  -2.575   6.168  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.476  -2.388   4.807  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.763  -1.104   4.807  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -1.351  -3.923   4.746  1.00  0.00           H  
ATOM    365 HD12 LEU A 547       0.208  -3.098   4.743  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.637  -3.393   3.223  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.955  -2.135   2.343  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.219  -0.569   2.681  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.900  -0.868   3.125  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.585  -0.766   5.691  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.962  -0.950   6.132  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.783  -1.666   5.065  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.497  -1.559   3.872  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.599   0.399   6.463  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.539   0.349   7.628  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.115   0.182   8.930  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.888   0.447   7.682  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.163   0.178   9.734  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.251   0.336   9.002  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.405  -0.592   4.743  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.946  -1.559   7.023  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.820   1.111   6.696  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.153   0.749   5.603  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.185   0.081   9.220  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.556   0.585   6.843  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.136   0.064  10.807  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.805  -2.396   5.501  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.666  -3.132   4.582  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.565  -2.178   3.800  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.387  -1.470   4.379  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.520  -4.143   5.350  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.730  -4.979   6.343  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.640  -5.879   7.162  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.262  -5.904   8.572  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.865  -6.662   9.482  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.870  -7.452   9.130  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.463  -6.630  10.745  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.982  -2.443   6.463  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.033  -3.663   3.887  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.287  -3.610   5.892  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -10.988  -4.810   4.642  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.026  -5.593   5.801  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.195  -4.319   7.009  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.654  -5.517   7.078  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.584  -6.882   6.765  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.521  -5.328   8.853  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.175  -7.479   8.178  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -12.322  -8.021   9.817  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.705  -6.035  11.014  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.917  -7.199  11.429  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.403  -2.168   2.481  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.206  -1.299   1.641  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.449  -0.064   1.193  1.00  0.00           C  
ATOM    414  O   GLY A 550     -11.012   0.814   0.540  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.732  -2.756   2.074  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.522  -1.851   0.769  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.079  -0.989   2.195  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.170   0.003   1.545  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.333   1.139   1.175  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.721   0.937  -0.207  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.333  -0.175  -0.568  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.228   1.345   2.212  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.625   2.328   3.295  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.761   2.674   4.129  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.800   2.754   3.309  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.778  -0.729   2.065  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.961   2.018   1.152  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.000   0.398   2.678  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.344   1.720   1.716  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.639   2.018  -0.977  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.075   1.958  -2.320  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.587   2.293  -2.301  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.204   3.463  -2.301  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.815   2.921  -3.249  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.854   2.245  -4.127  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.945   1.589  -3.296  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.814   2.575  -2.658  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.816   3.184  -3.281  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -12.075   2.910  -4.553  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.562   4.069  -2.633  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.965   2.876  -0.633  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.201   0.950  -2.688  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.315   3.669  -2.650  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.095   3.408  -3.890  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.305   2.985  -4.773  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -8.368   1.490  -4.728  1.00  0.00           H  
ATOM    447  HD2 ARG A 552     -10.542   0.961  -3.940  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.481   0.983  -2.532  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -10.640   2.792  -1.718  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.515   2.243  -5.043  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.830   3.369  -5.020  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -12.370   4.278  -1.674  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.316   4.527  -3.103  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.753   1.259  -2.284  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.307   1.443  -2.266  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.738   1.472  -3.680  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.087   0.640  -4.519  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.609   0.326  -1.467  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.098   0.477  -1.547  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.077   0.334  -0.020  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.119   0.349  -2.286  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.097   2.387  -1.784  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.877  -0.624  -1.905  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.694  -0.284  -2.199  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.853   1.454  -1.938  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.672   0.367  -0.560  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -2.250   0.085   0.627  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.449   1.317   0.233  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.866  -0.391   0.108  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.861   2.436  -3.939  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.241   2.574  -5.252  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.204   2.087  -5.226  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.036   2.619  -4.492  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.290   4.033  -5.710  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.092   4.207  -7.207  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.304   5.650  -7.633  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.031   6.468  -7.484  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.977   6.121  -8.524  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.623   3.069  -3.230  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.800   1.967  -5.948  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.251   4.450  -5.445  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.514   4.584  -5.200  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.086   3.912  -7.465  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.800   3.579  -7.729  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.612   5.670  -8.668  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.077   6.089  -7.017  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.279   7.515  -7.570  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.391   6.277  -6.508  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.798   6.755  -8.452  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.560   6.220  -9.472  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       1.296   5.140  -8.400  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.496   1.070  -6.031  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.841   0.513  -6.102  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.726   1.329  -7.037  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.277   1.799  -8.083  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.818  -0.950  -6.583  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.233  -1.484  -6.738  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       1.016  -1.814  -5.621  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.210   0.687  -6.592  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.265   0.537  -5.109  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.337  -0.982  -7.550  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.749  -1.416  -5.792  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.197  -2.516  -7.057  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.760  -0.897  -7.477  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.994  -2.830  -5.985  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.479  -1.791  -4.646  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.008  -1.434  -5.551  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.988   1.497  -6.653  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.938   2.256  -7.457  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.122   1.387  -7.867  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.619   1.488  -8.989  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.432   3.478  -6.679  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.356   4.302  -5.972  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.974   5.157  -4.875  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.607   5.173  -6.970  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.287   1.099  -5.809  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.425   2.590  -8.348  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.129   3.133  -5.932  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       5.943   4.127  -7.375  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.643   3.633  -5.510  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.280   5.245  -4.053  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.197   6.139  -5.266  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.886   4.693  -4.529  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.612   4.694  -7.939  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.093   6.136  -7.043  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.589   5.306  -6.639  1.00  0.00           H  
ATOM    527  N   SER A 557       6.567   0.533  -6.952  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.694  -0.354  -7.218  1.00  0.00           C  
ATOM    529  C   SER A 557       7.642  -1.584  -6.318  1.00  0.00           C  
ATOM    530  O   SER A 557       7.071  -1.545  -5.227  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.015   0.389  -7.009  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.048  -0.176  -7.797  1.00  0.00           O  
ATOM    533  H   SER A 557       6.129   0.499  -6.076  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.629  -0.672  -8.248  1.00  0.00           H  
ATOM    535  HB2 SER A 557       8.891   1.424  -7.289  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.298   0.329  -5.968  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.790  -0.411  -7.233  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.240  -2.676  -6.782  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.263  -3.917  -6.020  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.099  -3.769  -4.753  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.122  -3.086  -4.748  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.823  -5.082  -6.858  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.965  -5.300  -8.105  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.886  -6.352  -6.022  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.565  -5.784  -7.799  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.678  -2.644  -7.659  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.247  -4.156  -5.741  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.828  -4.829  -7.159  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.883  -4.370  -8.645  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.442  -6.037  -8.736  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.708  -7.209  -6.656  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.862  -6.437  -5.569  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.132  -6.314  -5.250  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.444  -6.794  -8.163  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.402  -5.763  -6.732  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       5.847  -5.139  -8.286  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.656  -4.415  -3.679  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.376  -4.344  -2.421  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.540  -5.313  -2.364  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.524  -5.154  -3.087  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.833  -4.944  -3.741  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.749  -3.340  -2.288  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.694  -4.572  -1.615  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.431  -6.318  -1.501  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.486  -7.314  -1.351  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.047  -8.433  -0.412  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.959  -8.243   0.801  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.764  -6.660  -0.821  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.895  -7.644  -0.576  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.471  -8.203  -1.863  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.224  -9.392  -2.157  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.169  -7.451  -2.576  1.00  0.00           O  
ATOM    573  H   GLU A 560       9.623  -6.391  -0.952  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.685  -7.735  -2.325  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.101  -5.925  -1.537  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.539  -6.163   0.111  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      14.682  -7.141  -0.036  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.518  -8.465   0.018  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.773  -9.604  -0.982  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.346 -10.736  -0.182  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.869 -10.686   0.153  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.490 -10.712   1.324  1.00  0.00           O  
ATOM    583  H   GLY A 561      10.861  -9.697  -1.954  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.550 -11.645  -0.728  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.912 -10.746   0.738  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.031 -10.612  -0.877  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.597 -10.556  -0.665  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.122  -9.170  -0.273  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.938  -8.966  -0.005  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.391 -10.593  -1.789  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.097 -10.853  -1.575  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.333 -11.249   0.121  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.047  -8.217  -0.238  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.717  -6.845   0.126  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.393  -6.016  -1.114  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.473  -6.507  -2.239  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.876  -6.205   0.893  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.611  -6.056   2.364  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.814  -5.027   2.837  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.161  -6.945   3.274  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.567  -4.886   4.190  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       7.918  -6.810   4.628  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.122  -5.779   5.087  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.975  -8.443  -0.463  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.847  -6.872   0.763  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.757  -6.817   0.776  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.068  -5.224   0.488  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.381  -4.327   2.136  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.784  -7.751   2.918  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.945  -4.078   4.545  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.353  -7.509   5.327  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.930  -5.672   6.144  1.00  0.00           H  
ATOM    613  N   TRP A 564       6.030  -4.757  -0.897  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.694  -3.858  -1.997  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.966  -2.407  -1.616  1.00  0.00           C  
ATOM    616  O   TRP A 564       6.059  -2.073  -0.436  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.226  -4.029  -2.391  1.00  0.00           C  
ATOM    618  CG  TRP A 564       4.036  -4.360  -3.841  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.809  -3.942  -4.885  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       3.003  -5.176  -4.405  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.321  -4.449  -6.065  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.214  -5.210  -5.798  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.924  -5.883  -3.869  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.383  -5.922  -6.658  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.100  -6.589  -4.725  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.333  -6.606  -6.106  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.986  -4.422   0.023  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.317  -4.121  -2.839  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.794  -4.828  -1.807  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.698  -3.110  -2.186  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.674  -3.304  -4.785  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.703  -4.292  -6.954  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.728  -5.883  -2.807  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.550  -5.945  -7.725  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.260  -7.142  -4.329  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.663  -7.170  -6.737  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.092  -1.550  -2.624  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.354  -0.134  -2.393  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.302   0.733  -3.079  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.171   0.718  -4.303  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.748   0.239  -2.900  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.770  -0.874  -2.744  1.00  0.00           C  
ATOM    643  CD  GLU A 565      10.197  -0.358  -2.726  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.380   0.876  -2.650  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      11.129  -1.186  -2.790  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.007  -1.876  -3.544  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.309   0.042  -1.329  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       7.681   0.494  -3.947  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       8.098   1.101  -2.351  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.581  -1.391  -1.815  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       8.663  -1.563  -3.568  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.554   1.489  -2.282  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.524   2.352  -2.830  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.995   3.343  -1.811  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.658   3.632  -0.815  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.703   1.461  -1.314  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.932   2.897  -3.667  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.705   1.739  -3.176  1.00  0.00           H  
ATOM    659  N   SER A 567       1.798   3.864  -2.061  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.184   4.833  -1.162  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.192   4.355  -0.706  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.913   3.698  -1.458  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.061   6.195  -1.849  1.00  0.00           C  
ATOM    664  OG  SER A 567       2.234   6.502  -2.583  1.00  0.00           O  
ATOM    665  H   SER A 567       1.319   3.594  -2.873  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.822   4.933  -0.295  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.221   6.179  -2.527  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.907   6.959  -1.102  1.00  0.00           H  
ATOM    669  HG  SER A 567       2.095   7.307  -3.086  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.549   4.689   0.529  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.839   4.296   1.084  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.238   5.206   2.241  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.431   5.488   3.129  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.796   2.846   1.541  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.069   5.214   1.080  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.578   4.381   0.302  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.455   2.223   0.727  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.119   2.751   2.376  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.786   2.535   1.842  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.486   5.662   2.226  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.991   6.542   3.273  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.167   7.824   3.351  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.106   8.473   4.394  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.967   5.826   4.625  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.215   5.001   4.898  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.272   5.814   5.629  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -5.878   6.115   7.002  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -5.852   5.209   7.974  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -6.193   3.952   7.724  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -5.482   5.559   9.199  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.081   5.404   1.491  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.011   6.798   3.029  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.112   5.167   4.655  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.872   6.563   5.407  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.624   4.662   3.958  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.945   4.149   5.504  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.424   6.742   5.097  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -7.193   5.251   5.643  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -5.622   7.037   7.211  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -6.471   3.686   6.801  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -6.171   3.272   8.456  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -5.224   6.505   9.393  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -5.462   4.877   9.930  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.532   8.183   2.238  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.720   9.385   2.202  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.313   9.150   2.713  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.417  10.097   3.005  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.616   7.626   1.436  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.667   9.740   1.183  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.191  10.142   2.813  1.00  0.00           H  
ATOM    711  N   HIS A 571       0.071   7.881   2.825  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.400   7.524   3.306  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.140   6.674   2.278  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.663   5.612   1.877  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.299   6.768   4.631  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.402   7.430   5.632  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.684   6.800   6.201  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.436   8.673   6.165  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.280   7.628   7.040  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.619   8.771   7.038  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.556   7.169   2.577  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.953   8.437   3.464  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.914   5.777   4.445  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.284   6.689   5.069  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.975   5.884   6.016  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       1.160   9.446   5.946  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -2.158   7.408   7.629  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.307   7.148   1.855  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.112   6.432   0.873  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.258   5.684   1.544  1.00  0.00           C  
ATOM    731  O   ILE A 572       6.123   6.290   2.175  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.688   7.388  -0.188  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.588   8.297  -0.738  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.342   6.599  -1.313  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.579   9.678  -0.119  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.634   8.001   2.211  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.472   5.718   0.376  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.446   7.996   0.281  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.723   8.413  -1.802  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.626   7.841  -0.549  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       4.751   5.720  -1.527  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.401   7.215  -2.197  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       6.335   6.301  -1.013  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.155  10.383  -0.819  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       2.986   9.665   0.782  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.591   9.971   0.120  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.260   4.363   1.400  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.308   3.553   1.996  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.216   2.096   1.588  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.731   1.778   0.502  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.545   3.933   0.886  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.266   3.942   1.691  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.229   3.619   3.072  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.687   1.209   2.458  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.658  -0.222   2.181  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.449  -0.880   2.838  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.884  -0.347   3.793  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.946  -0.884   2.675  1.00  0.00           C  
ATOM    759  CG  TRP A 574       9.007  -0.980   1.621  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       9.165  -1.980   0.704  1.00  0.00           C  
ATOM    761  CD2 TRP A 574      10.058  -0.039   1.375  1.00  0.00           C  
ATOM    762  NE1 TRP A 574      10.251  -1.719  -0.095  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.815  -0.533   0.295  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.431   1.173   1.960  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.924   0.143  -0.207  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.531   1.844   1.461  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.267   1.329   0.385  1.00  0.00           C  
ATOM    768  H   TRP A 574       7.062   1.524   3.306  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.586  -0.350   1.111  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.344  -0.311   3.498  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.720  -1.886   3.013  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.524  -2.845   0.633  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.570  -2.288  -0.827  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.877   1.587   2.790  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.501  -0.240  -1.037  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.836   2.782   1.901  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      13.119   1.886   0.028  1.00  0.00           H  
ATOM    778  N   PHE A 575       5.059  -2.040   2.320  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.916  -2.770   2.858  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.831  -4.168   2.251  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.291  -4.419   1.138  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.621  -2.003   2.584  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.313  -1.848   1.122  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.731  -2.883   0.409  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.606  -0.666   0.461  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.446  -2.744  -0.937  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.323  -0.521  -0.884  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.743  -1.561  -1.584  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.550  -2.414   1.559  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.053  -2.861   3.924  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.796  -2.529   3.042  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.697  -1.017   3.015  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.498  -3.811   0.915  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       3.059   0.148   1.006  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.993  -3.560  -1.480  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.556   0.406  -1.387  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.521  -1.449  -2.635  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.227  -5.101   3.002  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.066  -6.490   2.561  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.066  -6.623   1.416  1.00  0.00           C  
ATOM    801  O   PRO A 576       1.007  -5.995   1.429  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.544  -7.202   3.811  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.877  -6.132   4.605  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.653  -4.873   4.339  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.009  -6.924   2.264  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.846  -7.976   3.524  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.370  -7.637   4.353  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.854  -6.018   4.280  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.911  -6.379   5.656  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.994  -4.017   4.335  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.433  -4.748   5.076  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.409  -7.443   0.430  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.540  -7.660  -0.720  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.332  -8.511  -0.344  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.740  -8.378  -0.933  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.317  -8.314  -1.854  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.266  -7.916   0.477  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.195  -6.695  -1.065  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.735  -8.268  -2.762  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.252  -7.793  -1.996  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.514  -9.346  -1.605  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.515  -9.386   0.640  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.561 -10.261   1.093  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.705  -9.449   1.692  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.813  -9.957   1.873  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.035 -11.260   2.125  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.706 -10.609   3.281  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.663 -11.444   4.546  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.450 -10.866   5.632  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.843 -12.676   4.450  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.393  -9.445   1.071  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.930 -10.803   0.237  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.869 -11.817   2.526  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.640 -11.945   1.633  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.737 -10.466   2.997  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.254  -9.650   3.486  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.431  -8.185   1.998  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.436  -7.303   2.579  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.227  -6.587   1.488  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.293  -6.028   1.744  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.775  -6.279   3.502  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.649  -6.810   5.225  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.529  -7.838   1.830  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.115  -7.911   3.158  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.774  -6.079   3.146  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.347  -5.363   3.479  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -2.117  -8.047   5.307  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.694  -6.606   0.270  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.348  -5.959  -0.861  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.843  -6.987  -1.872  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.336  -8.105  -1.933  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.400  -4.973  -1.569  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.259  -3.692  -0.760  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.042  -5.618  -1.805  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.841  -7.068   0.128  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.195  -5.403  -0.483  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.827  -4.722  -2.529  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.908  -2.898  -1.403  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.218  -3.422  -0.343  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.549  -3.848   0.039  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.176  -6.574  -2.286  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.444  -4.977  -2.436  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.541  -5.758  -0.858  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.837  -6.598  -2.665  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.401  -7.487  -3.673  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.907  -6.694  -4.875  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.486  -5.619  -4.723  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.541  -8.314  -3.076  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.323  -9.108  -4.110  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.366 -10.013  -3.483  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -9.275  -9.489  -2.804  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -8.274 -11.244  -3.670  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.199  -5.693  -2.569  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.619  -8.154  -4.002  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.131  -9.005  -2.356  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.227  -7.648  -2.573  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.820  -8.419  -4.775  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.632  -9.716  -4.675  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.684  -7.234  -6.069  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.117  -6.577  -7.297  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.639  -6.494  -7.363  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.343  -7.353  -6.830  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.582  -7.326  -8.519  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.261  -6.783  -9.037  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.081  -7.010 -10.526  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.970  -8.185 -10.936  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.050  -6.015 -11.279  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.217  -8.094  -6.126  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.714  -5.575  -7.296  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -5.443  -8.365  -8.256  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.311  -7.260  -9.313  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.224  -5.721  -8.844  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.455  -7.273  -8.513  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.142  -5.454  -8.020  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.580  -5.258  -8.156  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.255  -6.509  -8.707  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.708  -7.191  -9.571  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.899  -4.068  -9.080  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.395  -3.795  -9.102  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.130  -2.831  -8.640  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.530  -4.802  -8.423  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.982  -5.044  -7.177  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.587  -4.322 -10.082  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -11.899  -4.599  -9.620  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.765  -3.729  -8.090  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.584  -2.864  -9.616  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.521  -1.964  -9.151  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -9.240  -2.699  -7.573  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.085  -2.951  -8.882  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.447  -6.804  -8.198  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.198  -7.974  -8.639  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.591  -7.579  -9.115  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.298  -6.829  -8.442  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.303  -8.995  -7.505  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.118  -8.506  -6.319  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -14.597  -8.803  -6.465  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -15.000  -9.609  -7.304  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -15.416  -8.152  -5.646  1.00  0.00           N  
ATOM    919  H   GLN A 584     -11.832  -6.220  -7.511  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -11.662  -8.419  -9.463  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -12.765  -9.892  -7.887  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.308  -9.233  -7.157  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.755  -8.991  -5.425  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -12.988  -7.437  -6.226  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -16.376  -8.325  -5.719  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -15.024  -7.525  -5.003  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.981  -8.089 -10.279  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.289  -7.787 -10.847  1.00  0.00           C  
ATOM    929  C   SER A 585     -15.914  -9.034 -11.465  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.231 -10.027 -11.710  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.168  -6.687 -11.903  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.305  -6.663 -12.748  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.372  -8.681 -10.768  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.925  -7.438 -10.048  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.078  -5.729 -11.414  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.290  -6.866 -12.507  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.068  -6.279 -13.595  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A 525       3.177  -7.712 -16.180  1.00  0.00           N  
ATOM      2  CA  MET A 525       3.745  -8.269 -14.958  1.00  0.00           C  
ATOM      3  C   MET A 525       4.694  -7.273 -14.297  1.00  0.00           C  
ATOM      4  O   MET A 525       5.737  -7.653 -13.767  1.00  0.00           O  
ATOM      5  CB  MET A 525       4.487  -9.572 -15.262  1.00  0.00           C  
ATOM      6  CG  MET A 525       3.583 -10.676 -15.786  1.00  0.00           C  
ATOM      7  SD  MET A 525       4.456 -12.237 -16.017  1.00  0.00           S  
ATOM      8  CE  MET A 525       3.315 -13.109 -17.086  1.00  0.00           C  
ATOM      9  H1  MET A 525       3.546  -7.985 -17.046  1.00  0.00           H  
ATOM     10  HA  MET A 525       2.931  -8.478 -14.280  1.00  0.00           H  
ATOM     11  HB2 MET A 525       5.247  -9.375 -16.003  1.00  0.00           H  
ATOM     12  HB3 MET A 525       4.959  -9.923 -14.357  1.00  0.00           H  
ATOM     13  HG2 MET A 525       2.780 -10.832 -15.083  1.00  0.00           H  
ATOM     14  HG3 MET A 525       3.172 -10.365 -16.736  1.00  0.00           H  
ATOM     15  HE1 MET A 525       3.405 -12.733 -18.094  1.00  0.00           H  
ATOM     16  HE2 MET A 525       3.545 -14.164 -17.073  1.00  0.00           H  
ATOM     17  HE3 MET A 525       2.304 -12.956 -16.734  1.00  0.00           H  
ATOM     18  N   VAL A 526       4.322  -5.997 -14.331  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.139  -4.947 -13.735  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.318  -4.085 -12.784  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.095  -3.991 -12.890  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.770  -4.045 -14.813  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.968  -4.733 -15.450  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       4.738  -3.673 -15.865  1.00  0.00           C  
ATOM     25  H   VAL A 526       3.478  -5.756 -14.767  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.936  -5.420 -13.179  1.00  0.00           H  
ATOM     27  HB  VAL A 526       6.114  -3.139 -14.338  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.975  -5.776 -15.169  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.903  -4.648 -16.524  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       7.878  -4.263 -15.105  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.747  -3.784 -15.452  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       4.887  -2.647 -16.169  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       4.845  -4.320 -16.721  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.003  -3.437 -11.830  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.356  -2.568 -10.842  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.816  -1.284 -11.463  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.015  -1.026 -12.649  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.484  -2.251  -9.856  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.736  -2.407 -10.650  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.462  -3.501 -11.644  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.558  -3.080 -10.325  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.371  -1.241  -9.489  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.451  -2.946  -9.031  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       6.963  -1.483 -11.161  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.550  -2.687  -9.998  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.979  -3.305 -12.572  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.757  -4.459 -11.241  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.131  -0.483 -10.653  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.573   0.765 -11.142  1.00  0.00           C  
ATOM     50  C   GLY A 528       1.072   0.690 -11.338  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.497   1.483 -12.085  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.004  -0.740  -9.716  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.795   1.548 -10.432  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       3.037   1.007 -12.087  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.436  -0.264 -10.667  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.007  -0.440 -10.774  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.698  -0.071  -9.464  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.047   0.319  -8.495  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.341  -1.886 -11.149  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.950  -2.251 -12.572  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.821  -1.531 -13.590  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.983  -2.306 -14.818  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.679  -1.884 -15.867  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -3.274  -0.699 -15.838  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.780  -2.646 -16.948  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.948  -0.865 -10.088  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.365   0.216 -11.553  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.819  -2.549 -10.474  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.404  -2.038 -11.039  1.00  0.00           H  
ATOM     70  HG2 ARG A 529       0.080  -1.973 -12.736  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.063  -3.316 -12.704  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.794  -1.358 -13.154  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.362  -0.584 -13.831  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.552  -3.184 -14.859  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -3.198  -0.122 -15.026  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -3.796  -0.383 -16.631  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -2.333  -3.539 -16.973  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -3.304  -2.327 -17.737  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.021  -0.197  -9.443  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.801   0.123  -8.252  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.246  -1.147  -7.535  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.781  -2.067  -8.153  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.023   0.963  -8.631  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.802   2.474  -8.700  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.503   3.035  -7.319  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -3.674   2.804  -9.667  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.485  -0.513 -10.246  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.172   0.696  -7.589  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.363   0.633  -9.601  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.793   0.774  -7.897  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.704   2.947  -9.064  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.803   3.852  -7.406  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.076   2.259  -6.700  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -5.419   3.390  -6.869  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -3.566   2.001 -10.381  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -2.752   2.924  -9.117  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -3.905   3.722 -10.188  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.022  -1.190  -6.226  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.400  -2.346  -5.423  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.341  -1.939  -4.292  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.452  -0.761  -3.956  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.155  -3.023  -4.846  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.536  -4.030  -5.773  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.672  -3.626  -6.777  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.820  -5.379  -5.641  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.100  -4.549  -7.632  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.251  -6.307  -6.492  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.391  -5.892  -7.490  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.592  -0.424  -5.789  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.912  -3.043  -6.068  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.412  -2.270  -4.631  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.422  -3.531  -3.932  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.443  -2.576  -6.890  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.493  -5.706  -4.863  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.427  -4.221  -8.411  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.481  -7.357  -6.380  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -0.945  -6.616  -8.156  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.018  -2.924  -3.710  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.949  -2.670  -2.617  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.603  -3.511  -1.394  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.615  -4.741  -1.450  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.401  -2.967  -3.037  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.373  -2.510  -1.960  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.717  -2.304  -4.368  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.887  -3.844  -4.022  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.879  -1.625  -2.355  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.509  -4.036  -3.156  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.360  -2.405  -2.387  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.399  -3.239  -1.164  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.050  -1.558  -1.565  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.786  -2.299  -4.523  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.351  -1.287  -4.361  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.239  -2.851  -5.167  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.297  -2.840  -0.288  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.950  -3.525   0.950  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.145  -4.287   1.509  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.202  -3.706   1.763  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.430  -2.529   1.976  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.305  -1.860  -0.307  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.158  -4.226   0.733  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.407  -2.996   2.951  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.433  -2.216   1.702  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.083  -1.669   2.005  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.975  -5.592   1.698  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.040  -6.433   2.228  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.737  -6.871   3.657  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.616  -7.355   4.370  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.257  -7.684   1.355  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.949  -8.465   1.212  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.796  -7.289  -0.012  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.151  -9.954   1.039  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.110  -5.997   1.478  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.953  -5.855   2.226  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.990  -8.310   1.838  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.412  -8.101   0.351  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.348  -8.311   2.097  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.873  -7.209   0.036  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.378  -6.336  -0.302  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.522  -8.038  -0.738  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.246 -10.475   1.317  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.965 -10.282   1.667  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -7.384 -10.167   0.005  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.487  -6.695   4.070  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.066  -7.068   5.416  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.364  -5.904   6.109  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.465  -5.272   5.554  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.135  -8.282   5.363  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.768  -9.506   4.725  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.526 -10.337   5.746  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.564 -11.227   5.080  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -6.941 -12.190   4.129  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.830  -6.303   3.456  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.949  -7.327   5.980  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.254  -8.020   4.795  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.840  -8.538   6.370  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.454  -9.186   3.956  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -4.990 -10.114   4.287  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.826 -10.960   6.283  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -7.025  -9.673   6.439  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -8.091 -11.779   5.844  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -8.262 -10.603   4.542  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -7.650 -12.879   3.805  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -6.165 -12.700   4.596  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.562 -11.683   3.304  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.780  -5.616   7.351  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.202  -4.529   8.146  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.774  -4.831   8.590  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.413  -5.987   8.808  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.132  -4.444   9.359  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.724  -5.806   9.479  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.846  -6.329   8.074  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.220  -3.591   7.610  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.558  -4.183  10.238  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.891  -3.698   9.183  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.072  -6.440  10.059  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.698  -5.743   9.940  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.680  -7.395   8.053  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.816  -6.088   7.665  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.967  -3.784   8.720  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.578  -3.937   9.136  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.018  -2.619   9.664  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.481  -1.542   9.289  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.726  -4.433   7.966  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.354  -5.410   8.376  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.563  -4.963   8.894  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.165  -6.780   8.243  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.552  -5.852   9.269  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.148  -7.677   8.617  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.339  -7.208   9.129  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.321  -8.097   9.501  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.313  -2.886   8.532  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.547  -4.670   9.928  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.363  -4.926   7.249  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.247  -3.588   7.494  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.726  -3.900   9.003  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.770  -7.145   7.842  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.485  -5.485   9.671  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       0.981  -8.738   8.507  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.020  -8.993   9.334  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.019  -2.714  10.535  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.604  -1.531  11.114  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.095  -1.489  10.796  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.721  -2.509  10.507  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.394  -1.507  12.629  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.738  -0.593  13.072  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -2.017  -0.830  12.294  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.520  -1.952  12.227  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.553   0.230  11.698  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.305  -3.602  10.794  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.132  -0.662  10.681  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.171  -2.509  12.966  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.304  -1.171  13.103  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -0.935  -0.767  14.119  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.431   0.432  12.930  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.379   0.106  11.188  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.096   1.093  11.793  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.679  -0.283  10.849  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.103  -0.079  10.570  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.997  -0.669  11.656  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.858  -0.336  12.833  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.244   1.444  10.529  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.123   1.949  11.372  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.993   0.975  11.187  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.382  -0.494   9.611  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.204   1.730  10.934  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.157   1.790   9.510  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.427   1.978  12.408  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.829   2.933  11.039  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.429   0.874  12.102  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.351   1.293  10.378  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.914  -1.542  11.252  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.829  -2.176  12.193  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.264  -2.123  11.676  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.171  -2.707  12.270  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.418  -3.629  12.439  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.722  -3.846  13.772  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.212  -3.776  13.662  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.586  -4.614  13.009  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.615  -2.775  14.300  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.975  -1.766  10.301  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.776  -1.634  13.125  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.745  -3.938  11.652  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.300  -4.250  12.412  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.994  -4.820  14.152  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.052  -3.085  14.465  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.641  -2.706  14.243  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.178  -2.146  14.798  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.462  -1.419  10.566  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.786  -1.289   9.969  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.977   0.092   9.352  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.011   0.749   8.963  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.022  -2.360   8.888  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.483  -2.382   8.468  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.581  -3.727   9.388  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.700  -0.976  10.139  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.520  -1.429  10.751  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.426  -2.107   8.024  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      12.091  -1.965   9.258  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.788  -3.401   8.278  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.609  -1.795   7.571  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.732  -4.460   8.609  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.164  -3.999  10.256  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.536  -3.695   9.654  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.230   0.526   9.265  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.549   1.829   8.693  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.041   1.932   7.258  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.553   1.269   6.359  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.059   2.071   8.731  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.413   3.542   8.634  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      12.699   4.365   9.246  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      14.403   3.869   7.949  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.957  -0.044   9.593  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.058   2.583   9.290  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.455   1.684   9.659  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.520   1.552   7.903  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.027   2.769   7.053  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.466   2.943   5.727  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.088   2.325   5.595  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.235   2.842   4.873  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.659   3.273   7.810  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.398   3.999   5.511  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.125   2.480   5.006  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.869   1.214   6.292  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.586   0.525   6.247  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.439   1.490   6.537  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.647   2.564   7.103  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.564  -0.626   7.255  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.952  -1.967   6.655  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.609  -3.133   7.561  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.590  -3.046   8.280  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.357  -4.133   7.553  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.589   0.851   6.849  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.460   0.124   5.253  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.252  -0.400   8.056  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.568  -0.714   7.662  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.430  -2.093   5.718  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.017  -1.972   6.474  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.232   1.099   6.144  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.052   1.930   6.362  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.854   1.082   6.774  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.798  -0.123   6.528  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.690   2.733   5.100  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       2.986   1.913   3.843  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.454   4.049   5.073  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.569   2.599   2.561  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.131   0.233   5.699  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.278   2.626   7.157  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.634   2.959   5.135  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.045   1.721   3.787  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.456   0.973   3.903  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.319   4.562   6.012  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.503   3.852   4.917  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.080   4.665   4.269  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.929   3.618   2.564  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.987   2.072   1.717  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       1.491   2.600   2.487  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.867   1.726   7.417  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.351   1.053   7.874  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.249   0.628   6.718  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.059   1.061   5.580  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.046   2.116   8.728  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.546   3.415   8.194  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.866   3.162   7.744  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.122   0.191   8.485  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.117   2.028   8.616  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.775   1.986   9.764  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.156   3.728   7.360  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.563   4.162   8.973  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.096   3.757   6.873  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.560   3.376   8.543  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.227  -0.220   7.014  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.156  -0.704   5.998  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.547  -0.915   6.588  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.696  -1.136   7.789  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.643  -2.010   5.390  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.452  -1.887   4.439  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.711  -3.211   4.336  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.912  -1.422   3.065  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.328  -0.531   7.938  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.216   0.045   5.223  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.353  -2.661   6.201  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.458  -2.462   4.843  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.763  -1.150   4.830  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.289  -3.095   4.725  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.663  -3.516   3.302  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.237  -3.962   4.908  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.955  -2.269   2.396  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.213  -0.694   2.680  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.891  -0.975   3.146  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.562  -0.847   5.733  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.942  -1.034   6.168  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.759  -1.747   5.095  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.450  -1.660   3.906  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.581   0.314   6.500  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.543   0.255   7.647  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -8.258  -0.380   8.837  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -9.793   0.757   7.781  1.00  0.00           C  
ATOM    378  CE1 HIS A 548      -9.291  -0.267   9.652  1.00  0.00           C  
ATOM    379  NE2 HIS A 548     -10.235   0.420   9.035  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.379  -0.669   4.787  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.928  -1.645   7.059  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.805   1.020   6.757  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.118   0.675   5.634  1.00  0.00           H  
ATOM    384  HD1 HIS A 548      -7.423  -0.845   9.051  1.00  0.00           H  
ATOM    385  HD2 HIS A 548     -10.341   1.321   7.038  1.00  0.00           H  
ATOM    386  HE1 HIS A 548      -9.354  -0.666  10.654  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.801  -2.452   5.523  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.662  -3.181   4.599  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.558  -2.224   3.819  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.401  -1.538   4.396  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.519  -4.195   5.359  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.733  -5.035   6.352  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.642  -5.971   7.133  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -10.271  -6.043   8.543  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -10.683  -7.004   9.362  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.475  -7.968   8.914  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -10.302  -7.001  10.634  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.997  -2.482   6.483  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.028  -3.710   3.902  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.288  -3.664   5.900  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -10.985  -4.859   4.646  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.005  -5.625   5.813  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.226  -4.378   7.042  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -11.657  -5.611   7.055  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -10.576  -6.958   6.701  1.00  0.00           H  
ATOM    406  HE  ARG A 549      -9.686  -5.341   8.895  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -11.763  -7.973   7.957  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -11.783  -8.691   9.534  1.00  0.00           H  
ATOM    409 HH21 ARG A 549      -9.705  -6.276  10.975  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -10.613  -7.724  11.250  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.367  -2.181   2.504  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.165  -1.305   1.667  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.397  -0.078   1.214  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.954   0.805   0.561  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.680  -2.751   2.099  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.491  -1.854   0.795  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.034  -0.986   2.223  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.117  -0.021   1.564  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.271   1.106   1.191  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.672   0.901  -0.197  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.405  -0.229  -0.607  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.155   1.296   2.220  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.342   2.550   3.051  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.504   2.945   3.277  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.324   3.135   3.478  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.731  -0.757   2.086  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.888   1.993   1.175  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.138   0.445   2.884  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.208   1.365   1.704  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.465   1.999  -0.915  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.900   1.940  -2.257  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.408   2.261  -2.235  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.015   3.427  -2.181  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.629   2.914  -3.185  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.142   2.876  -3.040  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.708   1.530  -3.468  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.068   1.650  -3.988  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.886   0.617  -4.148  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.487  -0.606  -3.828  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -13.109   0.806  -4.628  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.698   2.871  -0.533  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.033   0.935  -2.629  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.294   3.917  -2.969  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.381   2.672  -4.207  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.400   3.051  -2.005  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.572   3.650  -3.657  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.074   1.115  -4.235  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.717   0.871  -2.612  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.383   2.545  -4.232  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.567  -0.752  -3.465  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.106  -1.382  -3.948  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.414   1.726  -4.871  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.725   0.028  -4.749  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.582   1.221  -2.274  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.135   1.393  -2.259  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.583   1.531  -3.674  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.909   0.740  -4.559  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.437   0.211  -1.561  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.925   0.357  -1.648  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.888   0.107  -0.111  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.956   0.316  -2.316  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.911   2.294  -1.707  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.718  -0.699  -2.070  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.551  -0.253  -2.457  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.673   1.391  -1.827  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.478   0.032  -0.719  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.542   0.935   0.121  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.418  -0.823   0.036  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -2.025   0.137   0.538  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.745   2.542  -3.879  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.144   2.783  -5.186  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.291   2.268  -5.229  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.220   2.951  -4.799  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.170   4.279  -5.512  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.276   4.575  -6.999  1.00  0.00           C  
ATOM    476  CD  LYS A 554       0.080   4.906  -7.599  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.616   3.754  -8.435  1.00  0.00           C  
ATOM    478  NZ  LYS A 554      -0.071   3.662  -9.754  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.524   3.138  -3.134  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.727   2.253  -5.923  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.017   4.729  -5.016  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.262   4.732  -5.140  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -1.677   3.708  -7.501  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.938   5.416  -7.143  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -0.017   5.778  -8.227  1.00  0.00           H  
ATOM    486  HD3 LYS A 554       0.778   5.113  -6.800  1.00  0.00           H  
ATOM    487  HE2 LYS A 554       1.672   3.906  -8.600  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       0.463   2.832  -7.894  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       0.557   4.007 -10.508  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554      -0.936   4.239  -9.748  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -0.327   2.674  -9.955  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.465   1.059  -5.754  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.787   0.452  -5.855  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.692   1.262  -6.777  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.364   1.496  -7.941  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.702  -0.994  -6.378  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.095  -1.582  -6.551  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.865  -1.850  -5.440  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.314   0.562  -6.080  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.222   0.431  -4.867  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.221  -0.978  -7.345  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.609  -1.571  -5.601  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.015  -2.598  -6.907  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.649  -0.991  -7.266  1.00  0.00           H  
ATOM    505 HG21 VAL A 555      -0.173  -1.567  -5.525  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       0.977  -2.892  -5.707  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       1.197  -1.702  -4.424  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.836   1.687  -6.250  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.792   2.470  -7.025  1.00  0.00           C  
ATOM    510  C   LEU A 556       5.917   1.588  -7.555  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.370   1.755  -8.688  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.372   3.596  -6.168  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.369   4.619  -5.633  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       5.077   5.678  -4.803  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.603   5.262  -6.780  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.043   1.469  -5.318  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.264   2.902  -7.862  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       5.867   3.145  -5.321  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.099   4.126  -6.767  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.657   4.116  -4.995  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       6.135   5.465  -4.776  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.682   5.670  -3.798  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.917   6.650  -5.245  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       3.141   4.493  -7.381  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       4.284   5.837  -7.391  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.840   5.914  -6.381  1.00  0.00           H  
ATOM    527  N   SER A 557       6.361   0.645  -6.730  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.434  -0.265  -7.116  1.00  0.00           C  
ATOM    529  C   SER A 557       7.435  -1.509  -6.234  1.00  0.00           C  
ATOM    530  O   SER A 557       6.835  -1.521  -5.159  1.00  0.00           O  
ATOM    531  CB  SER A 557       8.788   0.442  -7.023  1.00  0.00           C  
ATOM    532  OG  SER A 557       9.848  -0.445  -7.332  1.00  0.00           O  
ATOM    533  H   SER A 557       5.959   0.560  -5.841  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.263  -0.563  -8.140  1.00  0.00           H  
ATOM    535  HB2 SER A 557       8.810   1.266  -7.718  1.00  0.00           H  
ATOM    536  HB3 SER A 557       8.928   0.815  -6.018  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.157  -0.276  -8.225  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.112  -2.554  -6.696  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.193  -3.803  -5.950  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.094  -3.656  -4.728  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.071  -2.910  -4.751  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.722  -4.952  -6.829  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.849  -5.111  -8.076  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.765  -6.249  -6.036  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.500  -5.733  -7.794  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.570  -2.483  -7.560  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.196  -4.058  -5.619  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.729  -4.710  -7.132  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.681  -4.141  -8.517  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.364  -5.741  -8.787  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.568  -7.081  -6.696  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.742  -6.367  -5.591  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.016  -6.221  -5.259  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.740  -5.221  -8.364  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.518  -6.777  -8.072  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.277  -5.647  -6.739  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.759  -4.377  -3.663  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.550  -4.314  -2.447  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.631  -5.376  -2.403  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.436  -5.488  -3.325  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.969  -4.956  -3.701  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.012  -3.341  -2.380  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.894  -4.450  -1.598  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.650  -6.155  -1.327  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.642  -7.211  -1.165  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.104  -8.335  -0.285  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.878  -8.148   0.910  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.928  -6.644  -0.559  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.683  -5.714  -1.493  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.172  -5.679  -1.205  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.919  -6.438  -1.857  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.588  -4.893  -0.329  1.00  0.00           O  
ATOM    573  H   GLU A 560       9.980  -6.017  -0.623  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.863  -7.610  -2.144  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      12.678  -6.096   0.338  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.581  -7.465  -0.299  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.537  -6.048  -2.510  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.287  -4.714  -1.384  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.903  -9.504  -0.885  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.392 -10.641  -0.142  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.888 -10.588   0.038  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.389 -10.604   1.162  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.101  -9.595  -1.841  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.649 -11.547  -0.670  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.859 -10.658   0.832  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.162 -10.523  -1.074  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.714 -10.466  -1.013  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.206  -9.124  -0.522  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.016  -8.966  -0.245  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.614 -10.513  -1.944  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.314 -10.651  -1.999  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.363 -11.237  -0.342  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.109  -8.156  -0.413  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.747  -6.822   0.051  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.377  -5.920  -1.123  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.498  -6.313  -2.283  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.902  -6.202   0.840  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.642  -6.117   2.317  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.764  -5.172   2.826  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.274  -6.981   3.197  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.522  -5.092   4.184  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       8.035  -6.904   4.556  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.158  -5.958   5.051  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.042  -8.344  -0.648  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.890  -6.918   0.700  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.789  -6.800   0.695  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.082  -5.202   0.476  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.265  -4.494   2.149  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.961  -7.721   2.812  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.835  -4.350   4.567  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.535  -7.583   5.231  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.970  -5.898   6.111  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.925  -4.710  -0.812  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.537  -3.753  -1.841  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.694  -2.321  -1.339  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.353  -2.014  -0.197  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.091  -3.998  -2.275  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.956  -4.336  -3.730  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.755  -3.902  -4.749  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.964  -5.179  -4.326  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.318  -4.424  -5.943  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.222  -5.211  -5.710  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.884  -5.910  -3.824  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.437  -5.945  -6.595  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.106  -6.637  -4.704  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.385  -6.651  -6.077  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.851  -4.455   0.131  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.187  -3.897  -2.691  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.684  -4.818  -1.703  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.510  -3.108  -2.084  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.601  -3.244  -4.621  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.727  -4.260  -6.818  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.652  -5.912  -2.769  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.640  -5.965  -7.656  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.267  -7.209  -4.335  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.752  -7.233  -6.728  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.211  -1.450  -2.201  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.413  -0.051  -1.842  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.516   0.859  -2.676  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.739   1.041  -3.873  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.878   0.342  -2.036  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.480  -0.172  -3.334  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.938   0.214  -3.494  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.626  -0.404  -4.333  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.391   1.133  -2.780  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.463  -1.756  -3.097  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.153   0.066  -0.800  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       7.955   1.419  -2.029  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       8.457  -0.056  -1.214  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.405  -1.249  -3.348  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       7.921   0.238  -4.162  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.500   1.429  -2.036  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.584   2.312  -2.733  1.00  0.00           C  
ATOM    654  C   GLY A 566       3.027   3.398  -1.834  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.677   3.811  -0.873  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.370   1.247  -1.081  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       4.106   2.775  -3.558  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.763   1.727  -3.122  1.00  0.00           H  
ATOM    659  N   SER A 567       1.822   3.863  -2.147  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.180   4.912  -1.363  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.197   4.466  -0.882  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.864   3.663  -1.535  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.055   6.192  -2.191  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.898   7.326  -1.355  1.00  0.00           O  
ATOM    665  H   SER A 567       1.355   3.493  -2.925  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.802   5.109  -0.501  1.00  0.00           H  
ATOM    667  HB2 SER A 567       1.945   6.320  -2.788  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.194   6.115  -2.838  1.00  0.00           H  
ATOM    669  HG  SER A 567       0.353   7.979  -1.800  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.616   4.991   0.264  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.915   4.650   0.831  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.310   5.633   1.928  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.531   5.904   2.841  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.896   3.229   1.374  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.040   5.626   0.738  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.648   4.697   0.039  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.906   2.847   1.417  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.302   2.603   0.724  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.468   3.228   2.366  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.525   6.162   1.832  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.022   7.116   2.815  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.184   8.390   2.810  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.131   9.116   3.802  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.013   6.492   4.213  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.999   7.136   5.174  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.437   6.845   4.773  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.393   7.372   5.744  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -7.663   8.665   5.882  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -7.055   9.558   5.115  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -8.546   9.067   6.788  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.101   5.907   1.081  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.039   7.367   2.551  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.258   5.444   4.128  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.022   6.590   4.630  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.828   6.746   6.167  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.843   8.204   5.173  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.628   7.299   3.813  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -6.566   5.776   4.699  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.854   6.729   6.321  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -6.390   9.259   4.430  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -7.261  10.532   5.220  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.006   8.396   7.368  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -8.748  10.040   6.890  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.528   8.656   1.684  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.700   9.843   1.570  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.312   9.640   2.147  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.393  10.605   2.440  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.607   8.042   0.925  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.609  10.106   0.527  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.180  10.655   2.096  1.00  0.00           H  
ATOM    711  N   HIS A 571       0.079   8.379   2.314  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.390   8.052   2.861  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.109   7.036   1.980  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.541   6.008   1.611  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.251   7.504   4.282  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.404   8.359   5.174  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       0.738   9.653   5.515  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.770   8.100   5.795  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -0.193  10.152   6.308  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -1.119   9.230   6.493  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.529   7.653   2.062  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.973   8.960   2.892  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.800   6.523   4.240  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.231   7.426   4.729  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       1.540  10.133   5.221  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -1.330   7.176   5.750  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -0.196  11.145   6.734  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.360   7.332   1.644  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.156   6.444   0.806  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.138   5.631   1.643  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.960   6.187   2.369  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.938   7.229  -0.263  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.976   8.025  -1.147  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.780   6.282  -1.106  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       4.407   9.457  -1.372  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.758   8.166   1.969  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.480   5.766   0.304  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.603   7.914   0.240  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.904   7.547  -2.111  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       3.001   8.041  -0.683  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.826   6.441  -0.887  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       5.516   5.262  -0.872  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.598   6.473  -2.152  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       5.239   9.690  -0.724  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       4.704   9.587  -2.402  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       3.583  10.120  -1.150  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.046   4.309   1.535  1.00  0.00           N  
ATOM    748  CA  GLY A 573       5.933   3.440   2.286  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.870   2.000   1.817  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.386   1.719   0.720  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.371   3.920   0.941  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       6.947   3.798   2.179  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.658   3.478   3.330  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.361   1.087   2.647  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.359  -0.332   2.309  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.179  -1.045   2.960  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.558  -0.521   3.884  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.672  -0.984   2.749  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.716  -1.002   1.674  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.883  -1.955   0.710  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.736  -0.023   1.453  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.947  -1.629  -0.094  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.488  -0.446   0.340  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.088   1.171   2.088  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.568   0.282  -0.150  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.161   1.893   1.601  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      11.890   1.447   0.491  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.733   1.373   3.507  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.268  -0.417   1.235  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.071  -0.440   3.592  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.476  -2.005   3.043  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.264  -2.834   0.610  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.267  -2.155  -0.858  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.538   1.531   2.946  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.139  -0.048  -1.005  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.448   2.818   2.078  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.721   2.043   0.144  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.876  -2.244   2.473  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.770  -3.029   3.008  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.720  -4.410   2.361  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.165  -4.611   1.231  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.444  -2.300   2.783  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.110  -2.096   1.333  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.509  -3.105   0.598  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.398  -0.895   0.704  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.200  -2.921  -0.737  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.091  -0.705  -0.630  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.493  -1.719  -1.352  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.409  -2.609   1.736  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.931  -3.147   4.069  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.645  -2.873   3.229  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.490  -1.329   3.253  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.281  -4.047   1.078  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.867  -0.101   1.266  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.734  -3.716  -1.298  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.321   0.235  -1.109  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.252  -1.573  -2.394  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.165  -5.386   3.094  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.043  -6.766   2.613  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.025  -6.899   1.486  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.908  -6.390   1.583  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.574  -7.533   3.851  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.887  -6.514   4.692  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.613  -5.219   4.449  1.00  0.00           C  
ATOM    805  HA  PRO A 576       3.995  -7.157   2.284  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.898  -8.323   3.555  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.427  -7.956   4.362  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.854  -6.426   4.391  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.953  -6.791   5.734  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.926  -4.388   4.486  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.404  -5.089   5.174  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.417  -7.586   0.418  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.536  -7.787  -0.726  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.320  -8.624  -0.342  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.757  -8.469  -0.915  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.296  -8.449  -1.866  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.319  -7.967   0.401  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.201  -6.818  -1.064  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       2.603  -9.441  -1.565  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       1.655  -8.519  -2.733  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       3.167  -7.860  -2.107  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.502  -9.512   0.631  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.581 -10.375   1.090  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.720  -9.548   1.683  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.837 -10.039   1.846  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.064 -11.371   2.129  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.721 -10.723   3.256  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.635 -11.506   4.552  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.223 -10.919   5.574  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.979 -12.707   4.545  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.384  -9.590   1.050  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.956 -10.919   0.236  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.906 -11.895   2.557  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.578 -12.086   1.635  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.757 -10.655   2.963  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.330  -9.731   3.426  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.427  -8.294   2.004  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.424  -7.400   2.581  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.210  -6.684   1.488  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.300  -6.163   1.731  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.753  -6.375   3.497  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.767  -6.828   5.247  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.518  -7.960   1.851  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.107  -7.998   3.165  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.721  -6.257   3.197  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.260  -5.427   3.397  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -1.094  -7.960   5.382  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.650  -6.660   0.282  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.298  -6.008  -0.849  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.782  -7.032  -1.870  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.218  -8.119  -1.988  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.348  -5.015  -1.544  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.202  -3.747  -0.717  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.992  -5.660  -1.791  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.781  -7.093   0.151  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.149  -5.458  -0.474  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.775  -4.748  -2.500  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.867  -2.940  -1.352  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.156  -3.491  -0.279  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.478  -3.911   0.067  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.473  -5.776  -0.852  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.132  -6.630  -2.246  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.410  -5.034  -2.451  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.830  -6.676  -2.607  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.389  -7.564  -3.618  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.969  -6.766  -4.783  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.510  -5.677  -4.593  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.473  -8.452  -3.005  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.025  -9.491  -3.967  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -6.020 -10.578  -4.294  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.561 -10.630  -5.454  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -5.691 -11.374  -3.390  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.236  -5.795  -2.467  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.592  -8.190  -3.989  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.058  -8.968  -2.151  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.290  -7.827  -2.675  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.896  -9.950  -3.521  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.311  -8.997  -4.884  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.852  -7.317  -5.987  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.364  -6.656  -7.182  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.875  -6.463  -7.092  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.580  -7.274  -6.492  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.015  -7.470  -8.430  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.579  -7.289  -8.893  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.425  -7.450 -10.393  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -5.022  -8.393 -10.952  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -3.708  -6.632 -11.007  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.411  -8.188  -6.074  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.892  -5.688  -7.253  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.175  -8.517  -8.219  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.671  -7.170  -9.234  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.247  -6.301  -8.616  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.961  -8.027  -8.403  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.363  -5.383  -7.693  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.790  -5.082  -7.683  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.608  -6.284  -8.145  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.162  -7.064  -8.984  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.116  -3.876  -8.583  1.00  0.00           C  
ATOM    899  CG1 VAL A 583     -11.586  -3.502  -8.463  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.226  -2.695  -8.233  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.750  -4.775  -8.155  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.072  -4.835  -6.669  1.00  0.00           H  
ATOM    903  HB  VAL A 583      -9.922  -4.155  -9.608  1.00  0.00           H  
ATOM    904 HG11 VAL A 583     -12.195  -4.319  -8.818  1.00  0.00           H  
ATOM    905 HG12 VAL A 583     -11.822  -3.297  -7.429  1.00  0.00           H  
ATOM    906 HG13 VAL A 583     -11.783  -2.622  -9.058  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.155  -2.603  -7.159  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.240  -2.850  -8.645  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.649  -1.790  -8.644  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.808  -6.424  -7.590  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.689  -7.530  -7.945  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.078  -7.022  -8.315  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.644  -6.173  -7.627  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.787  -8.524  -6.786  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.577  -7.996  -5.599  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -13.674  -9.003  -4.469  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -14.764  -9.444  -4.106  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.529  -9.372  -3.906  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.108  -5.769  -6.927  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.263  -8.031  -8.801  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.267  -9.425  -7.139  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -11.790  -8.765  -6.449  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -13.092  -7.107  -5.227  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -14.576  -7.750  -5.929  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.561 -10.020  -3.172  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.698  -8.977  -4.245  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.624  -7.550  -9.407  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.946  -7.146  -9.871  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.514  -8.170 -10.850  1.00  0.00           C  
ATOM    930  O   SER A 585     -15.827  -8.608 -11.771  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.879  -5.770 -10.536  1.00  0.00           C  
ATOM    932  OG  SER A 585     -16.308  -4.753  -9.647  1.00  0.00           O  
ATOM    933  H   SER A 585     -14.124  -8.222  -9.914  1.00  0.00           H  
ATOM    934  HA  SER A 585     -16.597  -7.090  -9.011  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.862  -5.566 -10.834  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -16.518  -5.763 -11.407  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.514  -3.959 -10.145  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A 525       2.085  -8.511 -14.473  1.00  0.00           N  
ATOM      2  CA  MET A 525       3.001  -9.006 -13.452  1.00  0.00           C  
ATOM      3  C   MET A 525       4.102  -7.988 -13.169  1.00  0.00           C  
ATOM      4  O   MET A 525       5.232  -8.355 -12.846  1.00  0.00           O  
ATOM      5  CB  MET A 525       3.619 -10.334 -13.892  1.00  0.00           C  
ATOM      6  CG  MET A 525       4.310 -10.266 -15.244  1.00  0.00           C  
ATOM      7  SD  MET A 525       6.108 -10.323 -15.110  1.00  0.00           S  
ATOM      8  CE  MET A 525       6.364 -12.054 -14.730  1.00  0.00           C  
ATOM      9  H1  MET A 525       1.745  -9.132 -15.151  1.00  0.00           H  
ATOM     10  HA  MET A 525       2.433  -9.165 -12.547  1.00  0.00           H  
ATOM     11  HB2 MET A 525       4.347 -10.641 -13.155  1.00  0.00           H  
ATOM     12  HB3 MET A 525       2.840 -11.081 -13.947  1.00  0.00           H  
ATOM     13  HG2 MET A 525       3.983 -11.102 -15.844  1.00  0.00           H  
ATOM     14  HG3 MET A 525       4.027  -9.344 -15.730  1.00  0.00           H  
ATOM     15  HE1 MET A 525       5.528 -12.425 -14.155  1.00  0.00           H  
ATOM     16  HE2 MET A 525       6.446 -12.615 -15.649  1.00  0.00           H  
ATOM     17  HE3 MET A 525       7.273 -12.165 -14.157  1.00  0.00           H  
ATOM     18  N   VAL A 526       3.765  -6.709 -13.295  1.00  0.00           N  
ATOM     19  CA  VAL A 526       4.725  -5.638 -13.051  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.145  -4.581 -12.119  1.00  0.00           C  
ATOM     21  O   VAL A 526       2.930  -4.418 -12.004  1.00  0.00           O  
ATOM     22  CB  VAL A 526       5.160  -4.965 -14.367  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       6.168  -5.832 -15.104  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       3.949  -4.679 -15.244  1.00  0.00           C  
ATOM     25  H   VAL A 526       2.850  -6.479 -13.555  1.00  0.00           H  
ATOM     26  HA  VAL A 526       5.600  -6.072 -12.588  1.00  0.00           H  
ATOM     27  HB  VAL A 526       5.633  -4.024 -14.127  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       6.683  -5.236 -15.844  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       6.885  -6.229 -14.399  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       5.654  -6.646 -15.593  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       3.178  -4.209 -14.650  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       4.235  -4.019 -16.049  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       3.574  -5.606 -15.653  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.033  -3.843 -11.437  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.633  -2.787 -10.502  1.00  0.00           C  
ATOM     36  C   PRO A 527       4.030  -1.580 -11.214  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.202  -1.410 -12.421  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.947  -2.402  -9.818  1.00  0.00           C  
ATOM     39  CG  PRO A 527       7.006  -2.768 -10.799  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.496  -3.982 -11.525  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.934  -3.153  -9.765  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.949  -1.341  -9.609  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       6.053  -2.955  -8.897  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.163  -1.955 -11.491  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.923  -3.001 -10.278  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       6.824  -3.971 -12.554  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       6.827  -4.884 -11.031  1.00  0.00           H  
ATOM     48  N   GLY A 528       3.323  -0.745 -10.459  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.706   0.435 -11.037  1.00  0.00           C  
ATOM     50  C   GLY A 528       1.220   0.254 -11.277  1.00  0.00           C  
ATOM     51  O   GLY A 528       0.682   0.739 -12.272  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.219  -0.932  -9.503  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.852   1.269 -10.366  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       3.186   0.655 -11.978  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.556  -0.449 -10.365  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -0.876  -0.696 -10.483  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.616  -0.213  -9.240  1.00  0.00           C  
ATOM     58  O   ARG A 529      -0.999   0.203  -8.259  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.141  -2.187 -10.701  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -0.687  -2.694 -12.061  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -1.471  -2.042 -13.189  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -1.101  -2.580 -14.495  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -1.567  -3.728 -14.976  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -2.415  -4.454 -14.261  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -1.183  -4.152 -16.173  1.00  0.00           N  
ATOM     66  H   ARG A 529       1.041  -0.811  -9.594  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.237  -0.146 -11.340  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.621  -2.748  -9.940  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.201  -2.368 -10.609  1.00  0.00           H  
ATOM     70  HG2 ARG A 529       0.361  -2.468 -12.187  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -0.835  -3.762 -12.103  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.524  -2.214 -13.024  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -1.275  -0.980 -13.178  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -0.475  -2.059 -15.039  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -2.707  -4.137 -13.358  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -2.765  -5.317 -14.626  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -0.543  -3.607 -16.715  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -1.534  -5.015 -16.534  1.00  0.00           H  
ATOM     79  N   LEU A 530      -2.943  -0.269  -9.288  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.768   0.162  -8.166  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.313  -1.038  -7.397  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.177  -1.763  -7.891  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -4.924   1.032  -8.663  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.587   2.497  -8.950  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.051   3.175  -7.698  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -3.582   2.600 -10.086  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.378  -0.611 -10.097  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.147   0.747  -7.504  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.298   0.595  -9.576  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.700   1.012  -7.910  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -5.488   3.014  -9.249  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -3.929   4.231  -7.886  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.097   2.744  -7.435  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.747   3.032  -6.885  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -3.635   1.709 -10.695  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -2.586   2.699  -9.679  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -3.811   3.463 -10.693  1.00  0.00           H  
ATOM     98  N   PHE A 531      -3.806  -1.238  -6.186  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.242  -2.349  -5.348  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.168  -1.861  -4.238  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.209  -0.670  -3.926  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.033  -3.064  -4.742  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.540  -4.216  -5.571  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -2.975  -5.506  -5.316  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.641  -4.007  -6.604  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -2.523  -6.568  -6.076  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.187  -5.065  -7.370  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.627  -6.347  -7.104  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.120  -0.625  -5.848  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.783  -3.042  -5.974  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.222  -2.360  -4.638  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.301  -3.445  -3.768  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.675  -5.680  -4.511  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.296  -3.005  -6.813  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.869  -7.569  -5.866  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.487  -4.889  -8.173  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -1.273  -7.175  -7.701  1.00  0.00           H  
ATOM    118  N   VAL A 532      -5.912  -2.790  -3.646  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.838  -2.456  -2.570  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.564  -3.299  -1.328  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.661  -4.524  -1.364  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.301  -2.661  -3.004  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.253  -2.090  -1.964  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.545  -2.030  -4.366  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.836  -3.722  -3.938  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.700  -1.413  -2.322  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.485  -3.723  -3.085  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.157  -2.680  -1.943  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -8.782  -2.116  -0.993  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.494  -1.069  -2.221  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -9.592  -1.783  -4.466  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -7.953  -1.130  -4.458  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.264  -2.726  -5.143  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.223  -2.632  -0.231  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.938  -3.318   1.023  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.132  -4.153   1.476  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.260  -3.663   1.525  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.555  -2.314   2.100  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.163  -1.654  -0.265  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.095  -3.974   0.860  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.024  -1.363   1.887  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.889  -2.673   3.062  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.482  -2.192   2.113  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.876  -5.414   1.803  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.930  -6.315   2.251  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.616  -6.885   3.631  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.399  -7.653   4.191  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.134  -7.479   1.263  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.842  -8.287   1.118  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.590  -6.951  -0.089  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.066  -9.782   1.088  1.00  0.00           C  
ATOM    152  H   ILE A 534      -5.956  -5.747   1.743  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.849  -5.751   2.307  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.910  -8.121   1.652  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.352  -8.006   0.200  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.193  -8.065   1.952  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.392  -7.692  -0.850  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -9.648  -6.744  -0.056  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -8.053  -6.044  -0.321  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.392 -10.233   0.374  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.882 -10.195   2.069  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -8.086  -9.988   0.796  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.466  -6.503   4.175  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.048  -6.972   5.492  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.376  -5.852   6.280  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.386  -5.262   5.846  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.091  -8.158   5.353  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.549  -9.193   4.340  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -5.191 -10.602   4.782  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -6.138 -11.106   5.861  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -5.644 -12.361   6.490  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.884  -5.889   3.680  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.931  -7.292   6.025  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.122  -7.790   5.049  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.997  -8.642   6.314  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.620  -9.124   4.227  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -5.071  -8.990   3.392  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.249 -11.264   3.931  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -4.182 -10.603   5.172  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -6.234 -10.345   6.621  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -7.104 -11.292   5.415  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -4.607 -12.341   6.562  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -5.925 -13.182   5.917  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -6.045 -12.464   7.444  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.924  -5.551   7.467  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.392  -4.502   8.342  1.00  0.00           C  
ATOM    187  C   PRO A 536      -4.046  -4.881   8.949  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.887  -5.971   9.500  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.456  -4.378   9.435  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -7.127  -5.709   9.463  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -7.105  -6.213   8.047  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.298  -3.561   7.820  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.981  -4.155  10.380  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -7.150  -3.592   9.180  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.583  -6.380  10.109  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -8.145  -5.598   9.805  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.992  -7.287   8.030  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -8.005  -5.918   7.527  1.00  0.00           H  
ATOM    199  N   TYR A 537      -3.079  -3.976   8.845  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.745  -4.217   9.382  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.094  -2.912   9.829  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.439  -1.835   9.341  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.868  -4.906   8.336  1.00  0.00           C  
ATOM    204  CG  TYR A 537      -0.109  -6.098   8.873  1.00  0.00           C  
ATOM    205  CD1 TYR A 537      -0.763  -7.289   9.165  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       1.262  -6.034   9.090  1.00  0.00           C  
ATOM    207  CE1 TYR A 537      -0.074  -8.380   9.657  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.959  -7.121   9.579  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       1.287  -8.292   9.861  1.00  0.00           C  
ATOM    210  OH  TYR A 537       1.979  -9.376  10.351  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.266  -3.126   8.395  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.846  -4.867  10.239  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.490  -5.248   7.523  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.147  -4.196   7.957  1.00  0.00           H  
ATOM    215  HD1 TYR A 537      -1.829  -7.355   9.003  1.00  0.00           H  
ATOM    216  HD2 TYR A 537       1.786  -5.115   8.869  1.00  0.00           H  
ATOM    217  HE1 TYR A 537      -0.600  -9.297   9.877  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       3.025  -7.052   9.741  1.00  0.00           H  
ATOM    219  HH  TYR A 537       1.425 -10.159  10.296  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.150  -3.017  10.759  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.550  -1.844  11.271  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.009  -1.845  10.827  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.571  -2.876  10.457  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.470  -1.804  12.799  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.796  -1.145  13.323  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -0.778   0.362  13.164  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -0.090   1.069  13.901  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -1.537   0.865  12.195  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.080  -3.902  11.108  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.065  -0.967  10.871  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.507  -2.814  13.176  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.319  -1.255  13.178  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.642  -1.539  12.782  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.899  -1.380  14.373  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -1.545   1.835  12.070  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.060   0.241  11.647  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.639  -0.661  10.862  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.041  -0.498  10.467  1.00  0.00           C  
ATOM    239  C   PRO A 539       5.001  -1.150  11.456  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.875  -0.971  12.667  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.232   1.020  10.457  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.208   1.538  11.407  1.00  0.00           C  
ATOM    243  CD  PRO A 539       2.031   0.610  11.292  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.222  -0.892   9.478  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.234   1.262  10.784  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.073   1.401   9.459  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.600   1.525  12.412  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.922   2.542  11.127  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.543   0.499  12.249  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.335   0.973  10.551  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.961  -1.905  10.931  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.943  -2.583  11.769  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.358  -2.343  11.253  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.319  -2.933  11.746  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.653  -4.084  11.818  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.808  -4.502  13.010  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.322  -4.364  12.749  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       3.704  -3.366  13.123  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.737  -5.367  12.104  1.00  0.00           N  
ATOM    260  H   GLN A 540       6.010  -2.008   9.958  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.863  -2.178  12.767  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       6.131  -4.367  10.916  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       7.591  -4.618  11.864  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.023  -5.535  13.243  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.070  -3.883  13.855  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.777  -5.304  11.923  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       4.292  -6.130  11.838  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.480  -1.471  10.257  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.777  -1.152   9.674  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.847   0.314   9.258  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.828   0.931   8.948  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.075  -2.036   8.449  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.518  -1.862   8.002  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.778  -3.495   8.761  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.677  -1.032   9.905  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.534  -1.340  10.421  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.431  -1.725   7.640  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.832  -2.734   7.447  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.597  -0.986   7.374  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.151  -1.742   8.869  1.00  0.00           H  
ATOM    281 HG21 VAL A 541      10.288  -3.779   9.669  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       8.714  -3.627   8.890  1.00  0.00           H  
ATOM    283 HG23 VAL A 541      10.121  -4.116   7.946  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.056   0.863   9.252  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.260   2.256   8.872  1.00  0.00           C  
ATOM    286  C   ASP A 542      10.798   2.503   7.440  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.395   1.999   6.489  1.00  0.00           O  
ATOM    288  CB  ASP A 542      12.735   2.636   9.018  1.00  0.00           C  
ATOM    289  CG  ASP A 542      12.945   4.137   9.054  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      13.904   4.617   8.412  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.152   4.832   9.722  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.830   0.319   9.509  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.672   2.871   9.538  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.119   2.216   9.937  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.288   2.233   8.183  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.729   3.280   7.293  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.204   3.578   5.974  1.00  0.00           C  
ATOM    298  C   GLY A 543       7.903   2.853   5.690  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.029   3.380   5.004  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.294   3.654   8.087  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.035   4.642   5.897  1.00  0.00           H  
ATOM    302  HA3 GLY A 543       9.935   3.286   5.234  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.778   1.639   6.216  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.574   0.840   6.014  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.323   1.641   6.360  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.406   2.706   6.975  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.630  -0.432   6.862  1.00  0.00           C  
ATOM    308  CG  GLU A 544       7.188  -1.635   6.121  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.901  -2.943   6.833  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       7.737  -3.866   6.738  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       5.840  -3.045   7.483  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.510   1.272   6.754  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.533   0.564   4.970  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.252  -0.247   7.726  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.631  -0.672   7.195  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.744  -1.674   5.137  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.258  -1.521   6.027  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.167   1.124   5.960  1.00  0.00           N  
ATOM    319  CA  ILE A 545       2.898   1.791   6.229  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.805   0.780   6.558  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.799  -0.348   6.065  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.447   2.647   5.031  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       2.836   1.967   3.716  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.057   4.038   5.114  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.368   2.715   2.487  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.165   0.273   5.474  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.039   2.443   7.079  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.374   2.747   5.072  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       3.910   1.884   3.663  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.401   0.979   3.689  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.934   4.085   4.485  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       2.336   4.767   4.779  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       3.336   4.249   6.135  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       1.290   2.675   2.430  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       2.687   3.744   2.549  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.792   2.258   1.605  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.855   1.193   7.410  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.263   0.340   7.822  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.251   0.091   6.688  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.208   0.760   5.655  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -0.928   1.143   8.944  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.570   2.561   8.657  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.799   2.525   8.036  1.00  0.00           C  
ATOM    344  HA  PRO A 546       0.083  -0.607   8.211  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -1.998   0.991   8.913  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.540   0.824   9.899  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.283   2.988   7.969  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.549   3.127   9.577  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       0.898   3.304   7.295  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.561   2.625   8.795  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.141  -0.875   6.887  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.142  -1.212   5.879  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.543  -1.211   6.482  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.709  -1.363   7.693  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.837  -2.582   5.269  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.530  -2.691   4.484  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -1.366  -1.500   3.552  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -0.345  -2.795   5.432  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.126  -1.374   7.729  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.096  -0.462   5.104  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.801  -3.301   6.072  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.649  -2.831   4.600  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -1.555  -3.586   3.878  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.719  -0.769   4.013  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -2.332  -1.055   3.362  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -0.932  -1.829   2.619  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -0.704  -2.914   6.444  1.00  0.00           H  
ATOM    368 HD22 LEU A 547       0.251  -1.896   5.365  1.00  0.00           H  
ATOM    369 HD23 LEU A 547       0.259  -3.648   5.161  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.549  -1.042   5.630  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.936  -1.025   6.078  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.855  -1.640   5.026  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.677  -1.418   3.828  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.378   0.407   6.384  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.463   0.492   7.412  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.772   0.143   7.157  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.426   0.887   8.707  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.495   0.323   8.249  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.701   0.773   9.204  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.353  -0.926   4.676  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -7.001  -1.612   6.981  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.530   0.967   6.749  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -7.743   0.866   5.476  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.120  -0.184   6.302  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.556   1.230   9.249  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.553   0.133   8.344  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.836  -2.412   5.482  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.780  -3.060   4.579  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.607  -2.024   3.823  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.455  -1.347   4.404  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.704  -3.995   5.360  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.976  -5.138   6.048  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.918  -6.287   6.368  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.568  -6.812   5.171  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.670  -7.553   5.198  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -13.242  -7.854   6.355  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -13.203  -7.994   4.065  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.925  -2.550   6.447  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.213  -3.640   3.867  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.223  -3.422   6.115  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.429  -4.416   4.679  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -9.194  -5.499   5.395  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.540  -4.773   6.967  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.353  -7.079   6.835  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.675  -5.934   7.052  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -11.163  -6.602   4.304  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.843  -7.523   7.211  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -14.073  -8.412   6.373  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.775  -7.769   3.191  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -14.032  -8.551   4.086  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.353  -1.906   2.523  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.082  -0.950   1.710  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.227   0.233   1.299  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.718   1.177   0.680  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.666  -2.472   2.114  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.438  -1.449   0.821  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.930  -0.589   2.272  1.00  0.00           H  
ATOM    418  N   ASP A 551      -8.946   0.184   1.648  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.022   1.260   1.313  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.464   1.079  -0.096  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.142  -0.036  -0.507  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -6.877   1.313   2.326  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.167   2.252   3.479  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -6.219   2.599   4.216  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -8.342   2.642   3.646  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.615  -0.595   2.141  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.568   2.191   1.352  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -6.714   0.322   2.725  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -5.979   1.648   1.828  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.352   2.181  -0.829  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.834   2.143  -2.192  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.337   2.434  -2.213  1.00  0.00           C  
ATOM    433  O   ARG A 552      -4.919   3.592  -2.201  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.574   3.154  -3.070  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -8.345   2.519  -4.215  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.353   1.498  -3.710  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -10.634   1.608  -4.401  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -11.526   2.561  -4.150  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.275   3.481  -3.230  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -12.670   2.594  -4.820  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.624   3.041  -0.445  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.002   1.150  -2.582  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -8.273   3.703  -2.455  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -6.856   3.845  -3.486  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -8.871   3.291  -4.755  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -7.646   2.026  -4.876  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.953   0.508  -3.869  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.508   1.658  -2.654  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -10.840   0.937  -5.084  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -10.413   3.460  -2.724  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -11.947   4.198  -3.044  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -12.863   1.901  -5.515  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -13.340   3.310  -4.631  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.533   1.375  -2.246  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.083   1.517  -2.270  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.562   1.593  -3.701  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.950   0.801  -4.558  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.393   0.346  -1.545  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.880   0.466  -1.656  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.827   0.291  -0.089  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.927   0.477  -2.255  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.828   2.431  -1.754  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.694  -0.575  -2.024  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.426   0.138  -0.733  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.528  -0.149  -2.471  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.614   1.497  -1.840  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.395   1.177   0.150  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -3.439  -0.585   0.072  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -1.954   0.240   0.546  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.678   2.554  -3.952  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.100   2.734  -5.278  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.320   2.181  -5.333  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.248   2.771  -4.781  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.097   4.217  -5.658  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.279   4.525  -6.900  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -0.821   3.794  -8.118  1.00  0.00           C  
ATOM    477  CE  LYS A 554       0.129   3.906  -9.302  1.00  0.00           C  
ATOM    478  NZ  LYS A 554      -0.064   2.794 -10.273  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.407   3.155  -3.226  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.712   2.192  -5.983  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.114   4.533  -5.833  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.689   4.786  -4.834  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.311   5.587  -7.088  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.743   4.217  -6.732  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -0.951   2.751  -7.873  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -1.774   4.225  -8.390  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -0.050   4.845  -9.802  1.00  0.00           H  
ATOM    488  HE3 LYS A 554       1.144   3.880  -8.936  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554      -0.331   1.923  -9.772  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       0.816   2.622 -10.799  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554      -0.817   3.037 -10.949  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.482   1.045  -6.004  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.790   0.414  -6.133  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.704   1.224  -7.046  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.269   1.748  -8.072  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.670  -1.019  -6.686  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.047  -1.644  -6.857  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.799  -1.871  -5.775  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.296   0.622  -6.422  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.234   0.361  -5.149  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.199  -0.970  -7.656  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       2.942  -2.640  -7.262  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.635  -1.039  -7.531  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.539  -1.696  -5.897  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       1.144  -1.775  -4.756  1.00  0.00           H  
ATOM    506 HG22 VAL A 555      -0.227  -1.535  -5.839  1.00  0.00           H  
ATOM    507 HG23 VAL A 555       0.859  -2.904  -6.081  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.972   1.322  -6.666  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.950   2.069  -7.451  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.123   1.179  -7.849  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.496   1.115  -9.021  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.457   3.274  -6.657  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.395   4.282  -6.216  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       5.043   5.474  -5.528  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.566   4.739  -7.407  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.260   0.883  -5.839  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.459   2.419  -8.346  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       5.949   2.904  -5.771  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.175   3.797  -7.273  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.731   3.809  -5.507  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       5.440   5.166  -4.573  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       4.306   6.248  -5.378  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.843   5.855  -6.146  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.199   5.264  -8.107  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       2.780   5.398  -7.068  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       3.130   3.878  -7.893  1.00  0.00           H  
ATOM    527  N   SER A 557       6.699   0.493  -6.868  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.830  -0.394  -7.116  1.00  0.00           C  
ATOM    529  C   SER A 557       7.757  -1.630  -6.226  1.00  0.00           C  
ATOM    530  O   SER A 557       7.216  -1.582  -5.121  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.148   0.346  -6.872  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.242  -0.365  -7.423  1.00  0.00           O  
ATOM    533  H   SER A 557       6.356   0.586  -5.954  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.787  -0.704  -8.149  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.100   1.322  -7.332  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.303   0.457  -5.809  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.767  -0.744  -6.715  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.305  -2.737  -6.717  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.303  -3.988  -5.967  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.176  -3.883  -4.721  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.198  -3.198  -4.723  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.798  -5.163  -6.830  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.988  -5.250  -8.126  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.705  -6.467  -6.053  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.533  -5.599  -7.905  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.721  -2.713  -7.604  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.286  -4.193  -5.664  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.835  -4.990  -7.074  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       8.027  -4.298  -8.632  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.420  -6.008  -8.761  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.500  -7.279  -6.735  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       9.641  -6.651  -5.546  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       7.910  -6.397  -5.326  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.909  -4.894  -8.434  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.343  -6.597  -8.273  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.308  -5.557  -6.849  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.767  -4.568  -3.658  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.524  -4.541  -2.420  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.505  -5.691  -2.315  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.108  -6.094  -3.309  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.943  -5.098  -3.715  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.069  -3.611  -2.366  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.836  -4.593  -1.590  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.665  -6.221  -1.106  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.581  -7.332  -0.875  1.00  0.00           C  
ATOM    566  C   GLU A 560      10.946  -8.385   0.028  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.525  -8.087   1.145  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.883  -6.826  -0.249  1.00  0.00           C  
ATOM    569  CG  GLU A 560      14.064  -7.758  -0.462  1.00  0.00           C  
ATOM    570  CD  GLU A 560      15.368  -7.173   0.044  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      15.318  -6.188   0.812  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      16.438  -7.697  -0.327  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.155  -5.857  -0.353  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.805  -7.782  -1.831  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.127  -5.865  -0.681  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.734  -6.705   0.813  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      13.875  -8.683   0.063  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      14.162  -7.960  -1.518  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.878  -9.617  -0.466  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.291 -10.695   0.308  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.779 -10.608   0.371  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.196 -10.558   1.452  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.229  -9.795  -1.363  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.570 -11.638  -0.139  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.683 -10.655   1.315  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.141 -10.588  -0.796  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.693 -10.504  -0.848  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.175  -9.146  -0.417  1.00  0.00           C  
ATOM    589  O   GLY A 562       4.990  -8.993  -0.117  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.657 -10.630  -1.628  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.368 -10.698  -1.859  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.277 -11.259  -0.196  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.063  -8.159  -0.384  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.689  -6.808   0.015  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.372  -5.948  -1.205  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.498  -6.397  -2.344  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.815  -6.164   0.829  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.551  -6.146   2.307  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       8.003  -7.174   3.117  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       6.851  -5.101   2.886  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       7.763  -7.161   4.478  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       6.608  -5.081   4.246  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.063  -6.113   5.044  1.00  0.00           C  
ATOM    604  H   PHE A 563       7.993  -8.344  -0.636  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.806  -6.877   0.631  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.729  -6.713   0.662  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       7.947  -5.144   0.501  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       8.550  -7.996   2.676  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       6.493  -4.293   2.264  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       8.121  -7.970   5.098  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       6.060  -4.260   4.686  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       6.875  -6.100   6.106  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.960  -4.709  -0.957  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.624  -3.786  -2.034  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.883  -2.343  -1.615  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.926  -2.032  -0.425  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.159  -3.957  -2.442  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.981  -4.293  -3.892  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.724  -3.825  -4.938  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.997  -5.167  -4.454  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.260  -4.357  -6.118  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.202  -5.183  -5.848  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.964  -5.941  -3.916  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.411  -5.941  -6.707  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.180  -6.691  -4.770  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.407  -6.688  -6.154  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.880  -4.409  -0.027  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.253  -4.022  -2.880  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.721  -4.752  -1.859  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.629  -3.036  -2.244  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.550  -3.137  -4.839  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.629  -4.173  -7.007  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.774  -5.956  -2.853  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.574  -5.950  -7.775  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.377  -7.294  -4.373  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.770  -7.290  -6.782  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.054  -1.466  -2.600  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.310  -0.057  -2.331  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.304   0.828  -3.062  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.279   0.874  -4.291  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.733   0.316  -2.752  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.393   1.331  -1.834  1.00  0.00           C  
ATOM    643  CD  GLU A 565       8.019   2.760  -2.177  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       7.822   3.562  -1.242  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       7.925   3.075  -3.382  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.009  -1.776  -3.529  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.206   0.103  -1.268  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.338  -0.578  -2.762  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       7.703   0.732  -3.749  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.087   1.130  -0.818  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       9.465   1.225  -1.914  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.473   1.527  -2.295  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.474   2.400  -2.885  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.937   3.418  -1.899  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.592   3.735  -0.905  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.538   1.450  -1.320  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.917   2.922  -3.720  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.654   1.797  -3.246  1.00  0.00           H  
ATOM    659  N   SER A 567       1.743   3.933  -2.174  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.120   4.925  -1.305  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.262   4.462  -0.856  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.958   3.754  -1.582  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.012   6.269  -2.028  1.00  0.00           C  
ATOM    664  OG  SER A 567       0.578   7.289  -1.145  1.00  0.00           O  
ATOM    665  H   SER A 567       1.271   3.640  -2.981  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.748   5.044  -0.435  1.00  0.00           H  
ATOM    667  HB2 SER A 567       1.977   6.541  -2.426  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.300   6.183  -2.837  1.00  0.00           H  
ATOM    669  HG  SER A 567      -0.373   7.397  -1.222  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.653   4.869   0.348  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.952   4.499   0.895  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.322   5.385   2.079  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.496   5.641   2.957  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.953   3.034   1.308  1.00  0.00           C  
ATOM    675  H   ALA A 568      -0.052   5.433   0.879  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.691   4.629   0.117  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.446   2.928   2.255  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -2.971   2.688   1.402  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.442   2.449   0.558  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.566   5.851   2.098  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.044   6.710   3.176  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.273   8.026   3.202  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.196   8.691   4.236  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.907   5.998   4.523  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.831   6.548   5.598  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -6.281   6.175   5.331  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.210   7.141   5.909  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.531   7.048   5.799  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -9.073   6.038   5.133  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.310   7.967   6.354  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.178   5.612   1.371  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.087   6.921   2.994  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -4.131   4.950   4.389  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.890   6.099   4.868  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -4.537   6.140   6.554  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.743   7.623   5.620  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.437   6.136   4.262  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -6.473   5.202   5.758  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.830   7.895   6.405  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -8.489   5.344   4.714  1.00  0.00           H  
ATOM    701 HH12 ARG A 569     -10.069   5.970   5.052  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.904   8.730   6.857  1.00  0.00           H  
ATOM    703 HH22 ARG A 569     -10.304   7.896   6.270  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.704   8.397   2.060  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.947   9.632   1.975  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.526   9.476   2.476  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.143  10.463   2.789  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.800   7.828   1.268  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.921   9.956   0.945  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.444  10.387   2.566  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.060   8.234   2.554  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.293   7.951   3.023  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.024   7.033   2.049  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.494   6.000   1.638  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.250   7.312   4.411  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.924   8.280   5.506  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       1.636   9.441   5.722  1.00  0.00           N  
ATOM    718  CD2 HIS A 571      -0.046   8.255   6.450  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       1.119  10.088   6.751  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       0.097   9.390   7.211  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.640   7.489   2.291  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.825   8.889   3.083  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.500   6.536   4.421  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.215   6.876   4.629  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.407   9.745   5.199  1.00  0.00           H  
ATOM    726  HD2 HIS A 571      -0.795   7.487   6.581  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       1.472  11.027   7.150  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.242   7.416   1.684  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.046   6.626   0.759  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.106   5.820   1.502  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.947   6.379   2.206  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.738   7.519  -0.289  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.698   8.325  -1.069  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.578   6.672  -1.233  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       4.038   9.793  -1.189  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.611   8.248   2.047  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.387   5.944   0.243  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.396   8.199   0.229  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.612   7.922  -2.066  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.742   8.244  -0.571  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.745   7.216  -2.152  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.527   6.452  -0.770  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       5.059   5.751  -1.449  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.972  10.096  -2.224  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       3.344  10.374  -0.599  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       5.044   9.961  -0.830  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.060   4.501   1.340  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.022   3.639   2.000  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.933   2.201   1.528  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.437   1.930   0.433  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.368   4.111   0.767  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.018   4.009   1.802  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.844   3.667   3.064  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.413   1.278   2.352  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.385  -0.140   2.013  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.222  -0.843   2.704  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.628  -0.307   3.640  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.705  -0.806   2.405  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.712  -0.830   1.294  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.779  -1.729   0.268  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.795   0.085   1.100  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.839  -1.427  -0.553  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.478  -0.318  -0.064  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.255   1.207   1.795  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.594   0.361  -0.545  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.363   1.880   1.316  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      12.022   1.455   0.155  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.795   1.557   3.211  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.255  -0.221   0.943  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.138  -0.269   3.236  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.511  -1.827   2.702  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.092  -2.551   0.135  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.094  -1.925  -1.358  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.761   1.550   2.692  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.113   0.046  -1.440  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.733   2.749   1.841  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.883   2.011  -0.182  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.901  -2.046   2.237  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.809  -2.822   2.811  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.772  -4.229   2.220  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.196  -4.466   1.090  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.473  -2.118   2.565  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.132  -1.968   1.110  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.582  -3.024   0.400  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.364  -0.772   0.451  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.268  -2.889  -0.939  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.052  -0.631  -0.888  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.504  -1.691  -1.584  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.412  -2.420   1.489  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.977  -2.894   3.874  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.682  -2.687   3.033  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.507  -1.132   3.002  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.398  -3.962   0.905  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.793   0.058   0.993  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.840  -3.720  -1.479  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.237   0.307  -1.391  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.258  -1.583  -2.630  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.254  -5.185   3.005  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.149  -6.585   2.582  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.108  -6.783   1.486  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.983  -6.295   1.590  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.724  -7.311   3.861  1.00  0.00           C  
ATOM    803  CG  PRO A 576       2.034  -6.271   4.675  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.729  -4.974   4.365  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.101  -6.970   2.247  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       2.057  -8.124   3.611  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.595  -7.696   4.368  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.994  -6.215   4.396  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.130  -6.504   5.725  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.026  -4.155   4.385  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.533  -4.800   5.065  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.491  -7.502   0.436  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.588  -7.767  -0.678  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.382  -8.582  -0.227  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.699  -8.481  -0.806  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.328  -8.489  -1.796  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.400  -7.865   0.412  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.245  -6.817  -1.062  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.775  -8.384  -2.717  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.311  -8.058  -1.913  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.421  -9.536  -1.548  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.575  -9.391   0.810  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.499 -10.226   1.338  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.617  -9.368   1.921  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.717  -9.857   2.185  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.042 -11.175   2.410  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.837 -10.474   3.498  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.803 -11.222   4.817  1.00  0.00           C  
ATOM    829  OE1 GLU A 578       0.702 -10.560   5.871  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       0.881 -12.468   4.795  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.460  -9.429   1.230  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.897 -10.809   0.521  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.788 -11.689   2.871  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.685 -11.903   1.937  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.863 -10.386   3.178  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.422  -9.488   3.650  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.330  -8.086   2.121  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.311  -7.159   2.674  1.00  0.00           C  
ATOM    839  C   CYS A 579      -2.916  -6.290   1.577  1.00  0.00           C  
ATOM    840  O   CYS A 579      -3.476  -5.228   1.850  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.663  -6.277   3.742  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.440  -7.094   5.340  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.436  -7.755   1.891  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.097  -7.742   3.128  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.689  -5.961   3.397  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.280  -5.405   3.900  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.447  -6.488   5.973  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.798  -6.746   0.334  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.333  -6.010  -0.805  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.777  -6.959  -1.913  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.087  -7.927  -2.227  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.295  -5.024  -1.374  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.094  -3.853  -0.424  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.977  -5.735  -1.643  1.00  0.00           C  
ATOM    855  H   VAL A 580      -2.341  -7.599   0.180  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.188  -5.443  -0.464  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.670  -4.639  -2.311  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -3.043  -3.578   0.013  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.405  -4.137   0.357  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.693  -3.012  -0.971  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.354  -5.112  -2.266  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.474  -5.927  -0.707  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -1.170  -6.671  -2.147  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.935  -6.672  -2.500  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.472  -7.500  -3.574  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.974  -6.638  -4.728  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.459  -5.526  -4.519  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.607  -8.381  -3.049  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.337  -9.147  -4.139  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.524  -9.928  -3.609  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.427 -11.170  -3.527  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -9.549  -9.298  -3.276  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.440  -5.885  -2.205  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.675  -8.133  -3.934  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.200  -9.094  -2.347  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.324  -7.756  -2.536  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.690  -8.446  -4.880  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.647  -9.839  -4.600  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.854  -7.159  -5.945  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.295  -6.435  -7.132  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.801  -6.194  -7.094  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.557  -7.000  -6.552  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -5.923  -7.213  -8.397  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.442  -7.159  -8.732  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.175  -7.278 -10.219  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -3.040  -6.975 -10.644  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -5.100  -7.674 -10.959  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.458  -8.050  -6.047  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.790  -5.481  -7.145  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.205  -8.247  -8.265  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.474  -6.803  -9.230  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.041  -6.219  -8.383  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -3.942  -7.971  -8.225  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.230  -5.077  -7.673  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.645  -4.728  -7.707  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.472  -5.846  -8.333  1.00  0.00           C  
ATOM    897  O   VAL A 583      -9.961  -6.641  -9.120  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.884  -3.426  -8.493  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.124  -2.271  -7.858  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.482  -3.602  -9.949  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.580  -4.474  -8.089  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.976  -4.576  -6.689  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.939  -3.196  -8.457  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -9.791  -1.708  -7.221  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.306  -2.659  -7.269  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -8.737  -1.625  -8.632  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -8.532  -4.113 -10.001  1.00  0.00           H  
ATOM    908 HG22 VAL A 583     -10.233  -4.185 -10.462  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -9.396  -2.634 -10.419  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.751  -5.898  -7.978  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.649  -6.918  -8.506  1.00  0.00           C  
ATOM    912  C   GLN A 584     -13.871  -6.284  -9.160  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.704  -5.678  -8.485  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.089  -7.868  -7.389  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -13.642  -7.154  -6.167  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -13.860  -8.090  -4.994  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -14.943  -8.651  -4.826  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.830  -8.263  -4.174  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.099  -5.236  -7.346  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.109  -7.481  -9.251  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.855  -8.525  -7.773  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -12.239  -8.460  -7.081  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -12.944  -6.386  -5.868  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -14.586  -6.700  -6.427  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.943  -8.862  -3.408  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.998  -7.782  -4.369  1.00  0.00           H  
ATOM    927  N   SER A 585     -13.973  -6.425 -10.478  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.091  -5.860 -11.224  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.364  -6.669 -10.987  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.448  -6.107 -10.833  1.00  0.00           O  
ATOM    931  CB  SER A 585     -14.768  -5.823 -12.718  1.00  0.00           C  
ATOM    932  OG  SER A 585     -15.874  -5.350 -13.468  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.276  -6.919 -10.959  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.249  -4.852 -10.872  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -13.928  -5.166 -12.885  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -14.518  -6.818 -13.055  1.00  0.00           H  
ATOM    937  HG  SER A 585     -16.424  -6.092 -13.729  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A 525      -0.348  -6.853 -14.076  1.00  0.00           N  
ATOM      2  CA  MET A 525       0.830  -7.452 -13.460  1.00  0.00           C  
ATOM      3  C   MET A 525       1.870  -6.387 -13.128  1.00  0.00           C  
ATOM      4  O   MET A 525       2.486  -6.417 -12.062  1.00  0.00           O  
ATOM      5  CB  MET A 525       1.439  -8.504 -14.388  1.00  0.00           C  
ATOM      6  CG  MET A 525       2.656  -9.201 -13.800  1.00  0.00           C  
ATOM      7  SD  MET A 525       3.682  -9.984 -15.059  1.00  0.00           S  
ATOM      8  CE  MET A 525       3.031 -11.651 -15.038  1.00  0.00           C  
ATOM      9  H1  MET A 525      -0.326  -6.630 -15.031  1.00  0.00           H  
ATOM     10  HA  MET A 525       0.516  -7.930 -12.543  1.00  0.00           H  
ATOM     11  HB2 MET A 525       0.691  -9.254 -14.601  1.00  0.00           H  
ATOM     12  HB3 MET A 525       1.734  -8.027 -15.310  1.00  0.00           H  
ATOM     13  HG2 MET A 525       3.252  -8.471 -13.274  1.00  0.00           H  
ATOM     14  HG3 MET A 525       2.321  -9.957 -13.106  1.00  0.00           H  
ATOM     15  HE1 MET A 525       3.312 -12.159 -15.949  1.00  0.00           H  
ATOM     16  HE2 MET A 525       3.433 -12.184 -14.190  1.00  0.00           H  
ATOM     17  HE3 MET A 525       1.954 -11.616 -14.964  1.00  0.00           H  
ATOM     18  N   VAL A 526       2.061  -5.446 -14.047  1.00  0.00           N  
ATOM     19  CA  VAL A 526       3.026  -4.371 -13.852  1.00  0.00           C  
ATOM     20  C   VAL A 526       2.810  -3.675 -12.513  1.00  0.00           C  
ATOM     21  O   VAL A 526       1.718  -3.693 -11.944  1.00  0.00           O  
ATOM     22  CB  VAL A 526       2.940  -3.327 -14.981  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       3.614  -3.846 -16.241  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       1.490  -2.957 -15.253  1.00  0.00           C  
ATOM     25  H   VAL A 526       1.540  -5.475 -14.876  1.00  0.00           H  
ATOM     26  HA  VAL A 526       4.016  -4.804 -13.866  1.00  0.00           H  
ATOM     27  HB  VAL A 526       3.462  -2.437 -14.661  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       3.433  -3.158 -17.055  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       4.677  -3.935 -16.072  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       3.207  -4.815 -16.494  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       1.067  -3.657 -15.960  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       0.928  -2.993 -14.331  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       1.443  -1.959 -15.663  1.00  0.00           H  
ATOM     34  N   PRO A 527       3.875  -3.045 -11.994  1.00  0.00           N  
ATOM     35  CA  PRO A 527       3.827  -2.329 -10.716  1.00  0.00           C  
ATOM     36  C   PRO A 527       2.990  -1.057 -10.794  1.00  0.00           C  
ATOM     37  O   PRO A 527       2.481  -0.573  -9.784  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.295  -1.988 -10.445  1.00  0.00           C  
ATOM     39  CG  PRO A 527       5.930  -1.954 -11.792  1.00  0.00           C  
ATOM     40  CD  PRO A 527       5.208  -2.982 -12.617  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.450  -2.958  -9.923  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.358  -1.028  -9.952  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.735  -2.749  -9.819  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       5.814  -0.973 -12.228  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       6.977  -2.207 -11.709  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       5.139  -2.660 -13.645  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       5.709  -3.937 -12.552  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.850  -0.520 -12.003  1.00  0.00           N  
ATOM     49  CA  GLY A 528       2.073   0.692 -12.190  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.581   0.427 -12.204  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.100   0.719 -13.188  1.00  0.00           O  
ATOM     52  H   GLY A 528       3.278  -0.950 -12.773  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.299   1.379 -11.390  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.356   1.144 -13.130  1.00  0.00           H  
ATOM     55  N   ARG A 529       0.071  -0.130 -11.111  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.350  -0.437 -11.002  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.905   0.024  -9.657  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.194   0.632  -8.855  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.585  -1.939 -11.174  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.421  -2.420 -12.606  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.575  -1.960 -13.484  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -3.676  -2.919 -13.487  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -4.709  -2.849 -14.319  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -4.783  -1.869 -15.209  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -5.672  -3.760 -14.261  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.664  -0.340 -10.360  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.865   0.091 -11.790  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -0.879  -2.474 -10.555  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.586  -2.174 -10.850  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.499  -2.024 -13.007  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.383  -3.499 -12.612  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.937  -1.014 -13.112  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -2.214  -1.835 -14.494  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -3.641  -3.652 -12.838  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -4.058  -1.181 -15.255  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -5.562  -1.819 -15.835  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -5.621  -4.501 -13.592  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -6.449  -3.706 -14.887  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.177  -0.269  -9.415  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.828   0.115  -8.168  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.371  -1.109  -7.438  1.00  0.00           C  
ATOM     82  O   LEU A 530      -5.235  -1.819  -7.953  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -4.962   1.103  -8.444  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.538   2.531  -8.792  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -3.950   2.587 -10.193  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -5.720   3.483  -8.668  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.693  -0.756 -10.091  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.089   0.594  -7.542  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.541   0.721  -9.270  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.584   1.148  -7.562  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -3.774   2.852  -8.096  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.181   3.541 -10.641  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -4.371   1.795 -10.792  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -2.878   2.465 -10.138  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -5.386   4.494  -8.848  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -6.136   3.413  -7.674  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -6.474   3.217  -9.394  1.00  0.00           H  
ATOM     98  N   PHE A 531      -3.862  -1.349  -6.233  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.297  -2.485  -5.432  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.235  -2.037  -4.315  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.284  -0.857  -3.967  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.088  -3.210  -4.837  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.618  -4.372  -5.664  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -3.015  -5.664  -5.358  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -1.779  -4.173  -6.749  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -2.586  -6.736  -6.117  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -1.347  -5.241  -7.513  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.749  -6.524  -7.196  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.176  -0.746  -5.876  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.829  -3.164  -6.081  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.267  -2.514  -4.749  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.346  -3.581  -3.857  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -3.670  -5.830  -4.513  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -1.463  -3.171  -6.998  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -2.903  -7.737  -5.866  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -0.693  -5.073  -8.355  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -1.413  -7.360  -7.790  1.00  0.00           H  
ATOM    118  N   VAL A 532      -5.979  -2.987  -3.757  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -6.915  -2.690  -2.679  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.564  -3.470  -1.417  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.568  -4.701  -1.414  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.363  -3.020  -3.087  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.340  -2.547  -2.021  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.691  -2.399  -4.436  1.00  0.00           C  
ATOM    125  H   VAL A 532      -5.896  -3.908  -4.078  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.856  -1.633  -2.466  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.455  -4.093  -3.177  1.00  0.00           H  
ATOM    128 HG11 VAL A 532      -8.856  -1.817  -1.389  1.00  0.00           H  
ATOM    129 HG12 VAL A 532     -10.201  -2.100  -2.495  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -9.654  -3.389  -1.423  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.462  -1.344  -4.410  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -8.102  -2.876  -5.206  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -9.740  -2.536  -4.651  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.262  -2.744  -0.346  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.911  -3.367   0.925  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.099  -4.121   1.513  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.156  -3.539   1.757  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.411  -2.318   1.907  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.276  -1.766  -0.410  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.107  -4.067   0.744  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -5.338  -2.755   2.893  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -4.438  -1.968   1.596  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -6.101  -1.489   1.930  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.918  -5.418   1.737  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -7.975  -6.251   2.296  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.650  -6.662   3.729  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.532  -7.075   4.484  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.203  -7.517   1.450  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.882  -8.260   1.239  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.831  -7.153   0.113  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.059  -9.727   0.915  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.053  -5.824   1.522  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.889  -5.674   2.297  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.889  -8.160   1.980  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.345  -7.803   0.423  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.289  -8.188   2.140  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -9.063  -6.099   0.099  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.139  -7.380  -0.684  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.739  -7.723  -0.025  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -8.085  -9.912   0.635  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -6.408  -9.997   0.096  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -6.811 -10.320   1.783  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.380  -6.546   4.099  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -5.938  -6.902   5.441  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.278  -5.713   6.130  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.366  -5.082   5.595  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -4.959  -8.079   5.382  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.549  -9.330   4.757  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.316 -10.156   5.778  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.605 -10.710   5.191  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -8.798 -10.283   5.972  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.723  -6.210   3.452  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.806  -7.196   6.010  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.096  -7.784   4.804  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.643  -8.318   6.388  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.224  -9.042   3.965  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -4.748  -9.931   4.351  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -5.697 -10.979   6.100  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -6.556  -9.530   6.626  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -7.704 -10.357   4.176  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -7.551 -11.789   5.194  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -9.623 -10.860   5.708  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -9.014  -9.284   5.778  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -8.620 -10.397   6.990  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.746  -5.398   7.347  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.215  -4.283   8.137  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.802  -4.553   8.643  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.513  -5.634   9.159  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.193  -4.181   9.309  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.771  -5.547   9.441  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.832  -6.107   8.046  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.224  -3.360   7.576  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.658  -3.890  10.203  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.954  -3.449   9.084  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.136  -6.157  10.062  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.764  -5.485   9.862  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.651  -7.172   8.059  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.787  -5.890   7.593  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.926  -3.567   8.494  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.543  -3.699   8.935  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.005  -2.367   9.451  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.474  -1.302   9.054  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.666  -4.205   7.788  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.539  -4.993   8.250  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.716  -4.351   8.613  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.501  -6.381   8.321  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.820  -5.066   9.035  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.600  -7.104   8.742  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.757  -6.442   9.098  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.854  -7.161   9.517  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.215  -2.728   8.076  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.518  -4.420   9.739  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.255  -4.845   7.149  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.311  -3.361   7.216  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.763  -3.272   8.563  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.406  -6.895   8.041  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.726  -4.549   9.314  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.551  -8.182   8.791  1.00  0.00           H  
ATOM    219  HH  TYR A 537       4.610  -6.574   9.590  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.019  -2.439  10.339  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.583  -1.241  10.910  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.081  -1.192  10.622  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.718  -2.211  10.353  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.340  -1.191  12.419  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.855  -0.341  12.816  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -2.056  -0.568  11.919  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.569  -1.682  11.820  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.513   0.491  11.261  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.312  -3.319  10.616  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.113  -0.383  10.452  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.175  -2.196  12.778  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.219  -0.786  12.900  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.132  -0.583  13.831  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.574   0.700  12.759  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.288   0.373  10.675  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.053   1.348  11.389  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.655   0.018  10.678  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.084   0.228  10.426  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.959  -0.348  11.535  1.00  0.00           C  
ATOM    240  O   PRO A 539       5.029   0.205  12.633  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.216   1.751  10.379  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.076   2.256  11.195  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.956   1.275  10.993  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.386  -0.192   9.478  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.167   2.047  10.800  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.149   2.091   9.356  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.359   2.294  12.236  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.784   3.236  10.849  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.373   1.176  11.896  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.329   1.583  10.169  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.624  -1.461  11.241  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.494  -2.111  12.214  1.00  0.00           C  
ATOM    253  C   GLN A 540       7.941  -2.117  11.732  1.00  0.00           C  
ATOM    254  O   GLN A 540       8.814  -2.709  12.366  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.023  -3.543  12.473  1.00  0.00           C  
ATOM    256  CG  GLN A 540       5.639  -3.804  13.920  1.00  0.00           C  
ATOM    257  CD  GLN A 540       4.500  -2.922  14.390  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       4.680  -2.066  15.257  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.318  -3.125  13.820  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.527  -1.854  10.349  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.437  -1.551  13.135  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       5.163  -3.745  11.852  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       6.818  -4.224  12.206  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       5.337  -4.837  14.018  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       6.499  -3.622  14.546  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       2.564  -2.570  14.104  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.249  -3.826  13.136  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.187  -1.454  10.607  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.529  -1.383  10.040  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.803  -0.005   9.449  1.00  0.00           C  
ATOM    271  O   VAL A 541       8.878   0.717   9.074  1.00  0.00           O  
ATOM    272  CB  VAL A 541       9.734  -2.448   8.946  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.206  -2.566   8.584  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.178  -3.790   9.399  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.449  -1.002  10.147  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.237  -1.571  10.834  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.193  -2.138   8.064  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.415  -1.951   7.722  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.809  -2.236   9.417  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      11.439  -3.595   8.356  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.691  -4.585   8.880  1.00  0.00           H  
ATOM    282 HG22 VAL A 541       9.328  -3.901  10.464  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.122  -3.836   9.179  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.079   0.355   9.370  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.476   1.647   8.822  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.089   1.757   7.351  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.660   1.081   6.497  1.00  0.00           O  
ATOM    288  CB  ASP A 542      12.984   1.851   8.983  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.781   0.630   8.570  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.322   0.627   7.444  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      13.863  -0.323   9.372  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.771  -0.264   9.686  1.00  0.00           H  
ATOM    293  HA  ASP A 542      10.957   2.416   9.376  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.295   2.686   8.370  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.203   2.069  10.018  1.00  0.00           H  
ATOM    296  N   GLY A 543      10.114   2.615   7.063  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.667   2.796   5.694  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.299   2.192   5.447  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.616   2.559   4.492  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.696   3.127   7.786  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.628   3.853   5.477  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.378   2.328   5.030  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.898   1.264   6.310  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.602   0.608   6.179  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.464   1.604   6.381  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.664   2.687   6.931  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.480  -0.536   7.187  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.702  -1.911   6.580  1.00  0.00           C  
ATOM    309  CD  GLU A 544       5.992  -3.009   7.348  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       4.957  -2.716   7.981  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       6.472  -4.161   7.316  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.487   1.015   7.052  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.537   0.203   5.180  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.209  -0.389   7.970  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.491  -0.512   7.621  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.332  -1.906   5.565  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       7.762  -2.121   6.575  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.271   1.229   5.932  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.102   2.089   6.065  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.885   1.294   6.529  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.815   0.075   6.379  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.765   2.790   4.736  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       3.144   1.898   3.552  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.482   4.129   4.648  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.733   2.465   2.212  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.175   0.353   5.503  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.327   2.846   6.802  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.702   2.977   4.712  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.213   1.762   3.541  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.664   0.937   3.668  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       3.467   4.610   5.615  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       4.505   3.970   4.342  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       2.984   4.758   3.925  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       3.307   1.992   1.429  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.682   2.282   2.049  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.918   3.530   2.199  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.902   2.002   7.106  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.331   1.384   7.602  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.222   0.880   6.473  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.011   1.214   5.306  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.019   2.522   8.360  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.495   3.766   7.729  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.918   3.459   7.318  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.122   0.571   8.283  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.090   2.440   8.243  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.761   2.470   9.406  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.090   4.020   6.866  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.508   4.573   8.447  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.166   3.978   6.404  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.607   3.725   8.106  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.219   0.076   6.825  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.144  -0.474   5.840  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.529  -0.674   6.445  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.670  -0.855   7.655  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.615  -1.803   5.299  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.430  -1.714   4.338  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.720  -3.055   4.237  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.891  -1.248   2.965  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.337  -0.155   7.770  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.218   0.231   5.025  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.311  -2.405   6.143  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.426  -2.296   4.782  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.721  -0.989   4.716  1.00  0.00           H  
ATOM    364 HD11 LEU A 547      -0.786  -3.422   3.224  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -1.189  -3.761   4.907  1.00  0.00           H  
ATOM    366 HD13 LEU A 547       0.318  -2.934   4.511  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.183  -0.534   2.570  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -2.863  -0.783   3.051  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -1.956  -2.097   2.300  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.552  -0.641   5.596  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.927  -0.822   6.047  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.748  -1.569   5.002  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.440  -1.527   3.811  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.570   0.533   6.344  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.510   0.508   7.510  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.880   0.586   7.375  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.270   0.410   8.839  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.442   0.538   8.570  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.486   0.432   9.475  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.377  -0.492   4.644  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.905  -1.406   6.954  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.795   1.253   6.560  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.126   0.860   5.477  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.368   0.666   6.529  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.301   0.330   9.312  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.502   0.580   8.772  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.794  -2.253   5.456  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.657  -3.013   4.559  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.555  -2.080   3.751  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.363  -1.341   4.310  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.514  -3.999   5.356  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.738  -4.759   6.419  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.417  -6.072   6.772  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.859  -5.915   6.944  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.416  -5.375   8.022  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -11.656  -4.943   9.019  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -13.735  -5.265   8.105  1.00  0.00           N  
ATOM    398  H   ARG A 549      -8.988  -2.249   6.416  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.027  -3.566   3.879  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.310  -3.455   5.843  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -10.944  -4.716   4.673  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.746  -4.967   6.048  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.671  -4.148   7.307  1.00  0.00           H  
ATOM    404  HD2 ARG A 549     -10.235  -6.782   5.978  1.00  0.00           H  
ATOM    405  HD3 ARG A 549      -9.993  -6.446   7.692  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -12.439  -6.227   6.219  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -10.661  -5.022   8.959  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -12.078  -4.535   9.829  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -14.312  -5.590   7.355  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -14.154  -4.860   8.916  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.404  -2.120   2.430  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.207  -1.275   1.566  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.456  -0.043   1.101  1.00  0.00           C  
ATOM    414  O   GLY A 550     -11.021   0.820   0.428  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.743  -2.729   2.039  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.510  -1.847   0.702  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -12.089  -0.962   2.106  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.179   0.041   1.460  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.350   1.177   1.077  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.731   0.957  -0.301  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.333  -0.157  -0.642  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.250   1.406   2.113  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.448   2.690   2.894  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.614   3.097   3.080  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.437   3.287   3.319  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.787  -0.679   1.997  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.983   2.051   1.038  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.243   0.580   2.810  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.295   1.455   1.610  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.655   2.025  -1.087  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -7.087   1.949  -2.427  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.612   2.339  -2.416  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.271   3.522  -2.406  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.859   2.859  -3.385  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.368   2.733  -3.260  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.832   1.308  -3.516  1.00  0.00           C  
ATOM    437  NE  ARG A 552     -11.199   1.261  -4.028  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -12.269   1.536  -3.291  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -12.132   1.878  -2.018  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -13.481   1.472  -3.829  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.990   2.887  -0.758  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.175   0.927  -2.767  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.588   3.885  -3.184  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.582   2.613  -4.399  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.664   3.023  -2.262  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.835   3.390  -3.980  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -9.171   0.853  -4.238  1.00  0.00           H  
ATOM    448  HD3 ARG A 552      -9.785   0.757  -2.588  1.00  0.00           H  
ATOM    449  HE  ARG A 552     -11.323   1.011  -4.967  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.221   1.928  -1.610  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.940   2.086  -1.465  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -13.588   1.215  -4.789  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -14.286   1.679  -3.275  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.740   1.335  -2.418  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.301   1.573  -2.408  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.754   1.688  -3.826  1.00  0.00           C  
ATOM    457  O   VAL A 553      -3.202   0.988  -4.735  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.552   0.447  -1.671  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -1.050   0.680  -1.726  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -3.030   0.344  -0.230  1.00  0.00           C  
ATOM    461  H   VAL A 553      -5.072   0.413  -2.426  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -3.119   2.500  -1.886  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.768  -0.487  -2.167  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.625   0.095  -2.529  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.853   1.728  -1.900  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.605   0.380  -0.789  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.557  -0.588  -0.093  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.179   0.378   0.436  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.692   1.168  -0.010  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.782   2.575  -4.008  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.170   2.782  -5.316  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.266   2.267  -5.333  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.162   2.878  -4.750  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.195   4.268  -5.684  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -0.623   4.563  -7.059  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.672   4.407  -8.146  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -1.226   5.051  -9.449  1.00  0.00           C  
ATOM    478  NZ  LYS A 554      -0.178   4.247 -10.136  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.468   3.103  -3.245  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.746   2.231  -6.043  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.218   4.616  -5.660  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.620   4.817  -4.952  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.252   5.578  -7.074  1.00  0.00           H  
ATOM    484  HG3 LYS A 554       0.191   3.879  -7.255  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.845   3.355  -8.318  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.590   4.875  -7.818  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -2.082   5.144 -10.101  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.831   6.033  -9.232  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554      -0.194   4.439 -11.158  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554      -0.349   3.233  -9.982  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       0.761   4.490  -9.763  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.478   1.140  -6.005  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.805   0.545  -6.101  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.730   1.399  -6.959  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.305   1.984  -7.957  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.742  -0.877  -6.690  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.139  -1.460  -6.828  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.863  -1.771  -5.829  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.277   0.700  -6.449  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.214   0.481  -5.103  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.303  -0.816  -7.675  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.599  -1.525  -5.852  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.077  -2.446  -7.264  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.735  -0.822  -7.463  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.946  -2.793  -6.171  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.186  -1.710  -4.799  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.164  -1.449  -5.904  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.998   1.467  -6.567  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.986   2.249  -7.302  1.00  0.00           C  
ATOM    510  C   LEU A 556       6.176   1.386  -7.704  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.661   1.464  -8.832  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.462   3.432  -6.455  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.364   4.321  -5.867  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       4.920   5.180  -4.742  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.746   5.192  -6.951  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.277   0.979  -5.765  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.511   2.626  -8.196  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       6.042   3.038  -5.636  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.092   4.050  -7.077  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.585   3.695  -5.455  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       4.202   5.228  -3.939  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.114   6.176  -5.112  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       5.841   4.746  -4.380  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.248   5.008  -7.890  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.857   6.233  -6.683  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.698   4.954  -7.050  1.00  0.00           H  
ATOM    527  N   SER A 557       6.641   0.558  -6.773  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.777  -0.320  -7.028  1.00  0.00           C  
ATOM    529  C   SER A 557       7.686  -1.587  -6.182  1.00  0.00           C  
ATOM    530  O   SER A 557       7.159  -1.566  -5.070  1.00  0.00           O  
ATOM    531  CB  SER A 557       9.089   0.409  -6.737  1.00  0.00           C  
ATOM    532  OG  SER A 557      10.183  -0.239  -7.363  1.00  0.00           O  
ATOM    533  H   SER A 557       6.212   0.542  -5.891  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.753  -0.596  -8.073  1.00  0.00           H  
ATOM    535  HB2 SER A 557       9.026   1.421  -7.107  1.00  0.00           H  
ATOM    536  HB3 SER A 557       9.258   0.426  -5.670  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.033  -0.275  -8.310  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.202  -2.687  -6.719  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.180  -3.962  -6.013  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.065  -3.919  -4.771  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.097  -3.250  -4.755  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.646  -5.116  -6.921  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.824  -5.141  -8.211  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.533  -6.444  -6.188  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.367  -5.486  -7.994  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.608  -2.640  -7.609  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.161  -4.158  -5.710  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.684  -4.954  -7.167  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.868  -4.170  -8.678  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.243  -5.878  -8.881  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       9.483  -6.688  -5.735  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       7.778  -6.369  -5.421  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       8.259  -7.220  -6.889  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       5.746  -4.756  -8.493  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       6.165  -6.467  -8.395  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.150  -5.478  -6.935  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.653  -4.639  -3.732  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.420  -4.671  -2.501  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.399  -5.828  -2.457  1.00  0.00           C  
ATOM    560  O   GLY A 559      10.894  -6.268  -3.494  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.822  -5.154  -3.803  1.00  0.00           H  
ATOM    562  HA2 GLY A 559       9.968  -3.745  -2.408  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.738  -4.761  -1.668  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.680  -6.318  -1.255  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.610  -7.429  -1.081  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.001  -8.514  -0.197  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.642  -8.264   0.953  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.922  -6.934  -0.470  1.00  0.00           C  
ATOM    569  CG  GLU A 560      13.986  -8.013  -0.357  1.00  0.00           C  
ATOM    570  CD  GLU A 560      14.611  -8.356  -1.695  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.110  -7.864  -2.728  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      15.602  -9.117  -1.709  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.254  -5.924  -0.466  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.812  -7.847  -2.056  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.312  -6.135  -1.083  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      12.722  -6.551   0.521  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      14.763  -7.667   0.307  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      13.534  -8.905   0.052  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.888  -9.721  -0.744  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.322 -10.826   0.007  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.816 -10.727   0.139  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.281 -10.713   1.247  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.191  -9.861  -1.666  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.570 -11.750  -0.492  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.758 -10.834   0.995  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.127 -10.654  -0.997  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.679 -10.555  -0.981  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.196  -9.201  -0.500  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.033  -9.046  -0.126  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.606 -10.669  -1.852  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.307 -10.724  -1.982  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.284 -11.318  -0.328  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.091  -8.218  -0.508  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.751  -6.871  -0.066  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.389  -5.985  -1.254  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.473  -6.408  -2.407  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.918  -6.255   0.708  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.677  -6.168   2.188  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.895  -5.153   2.717  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.231  -7.099   3.050  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.670  -5.070   4.078  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       8.010  -7.022   4.411  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.230  -6.004   4.926  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.003  -8.404  -0.817  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.895  -6.944   0.588  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.801  -6.856   0.551  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.096  -5.256   0.339  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.457  -4.420   2.053  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       8.843  -7.895   2.649  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       6.059  -4.273   4.477  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.449  -7.754   5.074  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       7.055  -5.942   5.990  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.985  -4.753  -0.963  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.610  -3.806  -2.007  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.843  -2.371  -1.549  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.882  -2.090  -0.352  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.142  -3.998  -2.394  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.945  -4.284  -3.852  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.669  -3.774  -4.892  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.959  -5.144  -4.432  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.192  -4.266  -6.084  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.143  -5.110  -5.828  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.939  -5.943  -3.907  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.345  -5.842  -6.702  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.147  -6.668  -4.776  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.354  -6.615  -6.161  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.939  -4.473  -0.025  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.229  -4.002  -2.870  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.733  -4.826  -1.835  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.593  -3.099  -2.153  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.492  -3.085  -4.781  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.546  -4.049  -6.971  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.764  -5.997  -2.842  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.491  -5.811  -7.772  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.353  -7.291  -4.389  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.711  -7.198  -6.802  1.00  0.00           H  
ATOM    637  N   GLU A 565       5.999  -1.465  -2.510  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.230  -0.058  -2.204  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.239   0.831  -2.950  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.206   0.848  -4.179  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.662   0.338  -2.569  1.00  0.00           C  
ATOM    642  CG  GLU A 565       7.793   1.776  -3.044  1.00  0.00           C  
ATOM    643  CD  GLU A 565       7.288   2.776  -2.022  1.00  0.00           C  
ATOM    644  OE1 GLU A 565       6.446   3.622  -2.389  1.00  0.00           O  
ATOM    645  OE2 GLU A 565       7.733   2.712  -0.859  1.00  0.00           O  
ATOM    646  H   GLU A 565       5.958  -1.750  -3.447  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.087   0.077  -1.142  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       8.291   0.208  -1.700  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       8.013  -0.313  -3.356  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.835   1.981  -3.242  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       7.224   1.894  -3.954  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.430   1.568  -2.195  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.449   2.449  -2.801  1.00  0.00           C  
ATOM    654  C   GLY A 566       2.901   3.469  -1.821  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.538   3.774  -0.812  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.500   1.514  -1.219  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       3.910   2.970  -3.626  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.629   1.853  -3.176  1.00  0.00           H  
ATOM    659  N   SER A 567       1.719   3.998  -2.118  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.089   4.993  -1.259  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.264   4.498  -0.756  1.00  0.00           C  
ATOM    662  O   SER A 567      -1.074   3.982  -1.525  1.00  0.00           O  
ATOM    663  CB  SER A 567       0.913   6.312  -2.014  1.00  0.00           C  
ATOM    664  OG  SER A 567       2.026   6.571  -2.854  1.00  0.00           O  
ATOM    665  H   SER A 567       1.261   3.713  -2.938  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.737   5.157  -0.411  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.024   6.260  -2.623  1.00  0.00           H  
ATOM    668  HB3 SER A 567       0.817   7.120  -1.304  1.00  0.00           H  
ATOM    669  HG  SER A 567       1.875   7.383  -3.343  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.500   4.659   0.542  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.755   4.231   1.148  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.040   5.011   2.428  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.120   5.453   3.115  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.719   2.737   1.436  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.184   5.076   1.104  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.549   4.416   0.440  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -2.711   2.398   1.699  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.378   2.210   0.559  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -1.044   2.545   2.257  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.322   5.178   2.739  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -3.728   5.907   3.934  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.107   7.301   3.958  1.00  0.00           C  
ATOM    683  O   ARG A 569      -2.742   7.811   5.016  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -3.323   5.135   5.191  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -4.086   5.556   6.437  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.411   4.821   6.552  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -6.486   5.515   5.846  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -7.768   5.192   5.959  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -8.137   4.191   6.746  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -8.686   5.871   5.283  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.010   4.802   2.151  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -4.804   6.005   3.914  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.499   4.083   5.026  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -2.270   5.292   5.371  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -3.486   5.333   7.307  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.275   6.618   6.390  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -5.298   3.832   6.133  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -5.674   4.742   7.597  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -6.235   6.258   5.258  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -7.447   3.679   7.257  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -9.104   3.950   6.831  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -8.413   6.626   4.689  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.653   5.627   5.369  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.993   7.912   2.783  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -2.416   9.240   2.690  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.931   9.250   2.997  1.00  0.00           C  
ATOM    707  O   GLY A 570      -0.355  10.300   3.283  1.00  0.00           O  
ATOM    708  H   GLY A 570      -3.301   7.457   1.972  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -2.569   9.620   1.691  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.920   9.889   3.392  1.00  0.00           H  
ATOM    711  N   HIS A 571      -0.308   8.077   2.938  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.119   7.955   3.213  1.00  0.00           C  
ATOM    713  C   HIS A 571       1.835   7.253   2.063  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.201   6.790   1.114  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.345   7.185   4.515  1.00  0.00           C  
ATOM    716  CG  HIS A 571       2.485   7.713   5.331  1.00  0.00           C  
ATOM    717  ND1 HIS A 571       2.913   7.117   6.499  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       3.285   8.786   5.144  1.00  0.00           C  
ATOM    719  CE1 HIS A 571       3.927   7.802   6.994  1.00  0.00           C  
ATOM    720  NE2 HIS A 571       4.174   8.820   6.191  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.821   7.275   2.705  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.523   8.950   3.318  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.451   7.240   5.118  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       1.554   6.150   4.282  1.00  0.00           H  
ATOM    725  HD1 HIS A 571       2.529   6.312   6.905  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       3.236   9.488   4.322  1.00  0.00           H  
ATOM    727  HE1 HIS A 571       4.465   7.569   7.902  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.158   7.179   2.153  1.00  0.00           N  
ATOM    729  CA  ILE A 572       3.960   6.535   1.120  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.112   5.745   1.731  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.994   6.310   2.377  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.530   7.564   0.125  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       3.411   8.456  -0.415  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.247   6.856  -1.015  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.163   9.690   0.424  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.607   7.568   2.933  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.319   5.855   0.577  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.249   8.176   0.647  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       3.665   8.780  -1.412  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       2.491   7.887  -0.450  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       5.667   7.591  -1.686  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.039   6.242  -0.615  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.545   6.236  -1.553  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       3.749   9.633   1.330  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       3.446  10.569  -0.135  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       2.114   9.749   0.678  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.099   4.432   1.522  1.00  0.00           N  
ATOM    748  CA  GLY A 573       6.148   3.584   2.056  1.00  0.00           C  
ATOM    749  C   GLY A 573       6.051   2.155   1.559  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.576   1.908   0.450  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.370   4.035   0.999  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       7.106   3.990   1.768  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       6.079   3.584   3.135  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.500   1.213   2.380  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.462  -0.198   2.016  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.333  -0.918   2.745  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.835  -0.440   3.764  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.800  -0.865   2.338  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.747  -0.889   1.175  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.793  -1.816   0.174  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.785   0.057   0.897  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.796  -1.505  -0.711  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.419  -0.360  -0.290  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.239   1.215   1.532  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.483   0.343  -0.851  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.295   1.911   0.975  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      11.907   1.474  -0.208  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.866   1.473   3.252  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.285  -0.261   0.953  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.277  -0.330   3.145  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.621  -1.886   2.644  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.132  -2.667   0.103  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.027  -2.019  -1.513  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.779   1.569   2.444  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      11.965   0.019  -1.762  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.660   2.808   1.452  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.728   2.048  -0.607  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.934  -2.071   2.217  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.863  -2.857   2.819  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.831  -4.267   2.237  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.257  -4.511   1.108  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.513  -2.171   2.597  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.154  -2.007   1.148  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       2.353  -0.797   0.503  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       1.617  -3.064   0.429  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       2.025  -0.643  -0.830  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       1.287  -2.916  -0.905  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.490  -1.704  -1.535  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.370  -2.401   1.403  1.00  0.00           H  
ATOM    790  HA  PHE A 575       4.054  -2.921   3.878  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.737  -2.758   3.065  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.538  -1.190   3.047  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       2.772   0.034   1.054  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       1.457  -4.013   0.921  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       2.185   0.307  -1.320  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       0.869  -3.747  -1.453  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.233  -1.586  -2.577  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.313  -5.220   3.027  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.212  -6.622   2.612  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.175  -6.830   1.515  1.00  0.00           C  
ATOM    801  O   PRO A 576       1.032  -6.390   1.638  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.786  -7.341   3.895  1.00  0.00           C  
ATOM    803  CG  PRO A 576       2.093  -6.298   4.701  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.785  -5.002   4.384  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.166  -7.008   2.282  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       2.122  -8.158   3.650  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.658  -7.720   4.406  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       1.053  -6.246   4.419  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       2.187  -6.525   5.753  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       2.080  -4.184   4.396  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.588  -4.821   5.084  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.580  -7.504   0.444  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.683  -7.773  -0.674  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.476  -8.592  -0.226  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.601  -8.497  -0.812  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.429  -8.494  -1.787  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.503  -7.831   0.405  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.338  -6.824  -1.061  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       1.923  -8.323  -2.727  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       3.439  -8.117  -1.846  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       2.451  -9.553  -1.578  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.666  -9.395   0.816  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.407 -10.231   1.340  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.537  -9.375   1.906  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.639  -9.867   2.151  1.00  0.00           O  
ATOM    826  CB  GLU A 578       0.129 -11.168   2.424  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.800 -10.442   3.578  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.653 -11.178   4.896  1.00  0.00           C  
ATOM    829  OE1 GLU A 578      -0.457 -11.150   5.470  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.644 -11.783   5.353  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.549  -9.427   1.241  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.794 -10.824   0.525  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.691 -11.749   2.820  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.851 -11.837   1.980  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.852 -10.338   3.359  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.355  -9.463   3.678  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.254  -8.093   2.110  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.245  -7.168   2.647  1.00  0.00           C  
ATOM    839  C   CYS A 579      -2.879  -6.342   1.532  1.00  0.00           C  
ATOM    840  O   CYS A 579      -3.500  -5.310   1.787  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.602  -6.242   3.682  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.480  -6.958   5.337  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.358  -7.760   1.895  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.016  -7.752   3.129  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.602  -5.994   3.358  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.185  -5.337   3.755  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -1.441  -8.276   5.211  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.716  -6.801   0.296  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.271  -6.105  -0.858  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.686  -7.089  -1.946  1.00  0.00           C  
ATOM    851  O   VAL A 580      -2.978  -8.056  -2.224  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.262  -5.101  -1.447  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.090  -3.910  -0.517  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -0.927  -5.781  -1.709  1.00  0.00           C  
ATOM    855  H   VAL A 580      -2.210  -7.629   0.158  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.143  -5.557  -0.530  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.650  -4.741  -2.388  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.755  -3.055  -1.086  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -3.034  -3.682  -0.044  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -1.357  -4.147   0.240  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -1.094  -6.715  -2.223  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -0.310  -5.138  -2.322  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.428  -5.968  -0.770  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.838  -6.834  -2.559  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.347  -7.699  -3.617  1.00  0.00           C  
ATOM    866  C   GLU A 581      -5.918  -6.873  -4.766  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.461  -5.790  -4.555  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.422  -8.639  -3.066  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -6.939  -9.637  -4.087  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -5.887 -10.648  -4.501  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -5.152 -11.133  -3.615  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -5.798 -10.952  -5.708  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.358  -6.047  -2.292  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.523  -8.289  -3.988  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.010  -9.188  -2.232  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.256  -8.046  -2.718  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.778 -10.167  -3.661  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -7.265  -9.098  -4.965  1.00  0.00           H  
ATOM    879  N   GLU A 582      -5.790  -7.395  -5.982  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.293  -6.706  -7.165  1.00  0.00           C  
ATOM    881  C   GLU A 582      -7.790  -6.436  -7.043  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.529  -7.228  -6.459  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.013  -7.532  -8.421  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -4.612  -7.338  -8.978  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -4.616  -6.797 -10.393  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.632  -5.559 -10.554  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -4.601  -7.610 -11.341  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.348  -8.263  -6.086  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -5.775  -5.761  -7.243  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.145  -8.578  -8.187  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -6.722  -7.252  -9.187  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.080  -6.645  -8.344  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -4.102  -8.292  -8.973  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.230  -5.312  -7.599  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.639  -4.937  -7.553  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.525  -6.066  -8.067  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.114  -6.848  -8.924  1.00  0.00           O  
ATOM    898  CB  VAL A 583      -9.909  -3.669  -8.384  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.094  -2.499  -7.853  1.00  0.00           C  
ATOM    900  CG2 VAL A 583      -9.603  -3.919  -9.853  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.593  -4.720  -8.050  1.00  0.00           H  
ATOM    902  HA  VAL A 583      -9.896  -4.729  -6.525  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -10.956  -3.420  -8.294  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -8.732  -1.908  -8.682  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -9.716  -1.887  -7.217  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -8.255  -2.873  -7.286  1.00  0.00           H  
ATOM    907 HG21 VAL A 583      -9.869  -3.046 -10.430  1.00  0.00           H  
ATOM    908 HG22 VAL A 583      -8.547  -4.120  -9.972  1.00  0.00           H  
ATOM    909 HG23 VAL A 583     -10.172  -4.768 -10.200  1.00  0.00           H  
ATOM    910  N   GLN A 584     -11.741  -6.144  -7.538  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -12.686  -7.178  -7.944  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.018  -6.565  -8.361  1.00  0.00           C  
ATOM    913  O   GLN A 584     -14.799  -6.120  -7.520  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -12.904  -8.174  -6.804  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -11.625  -8.844  -6.328  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -11.859  -9.791  -5.167  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.247 -10.943  -5.360  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -11.624  -9.309  -3.953  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.010  -5.490  -6.859  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.263  -7.700  -8.789  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.345  -7.654  -5.966  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -13.584  -8.943  -7.139  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -11.201  -9.404  -7.148  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -10.928  -8.081  -6.017  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -11.767  -9.898  -3.185  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -11.317  -8.380  -3.876  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.271  -6.545  -9.667  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.509  -5.983 -10.196  1.00  0.00           C  
ATOM    929  C   SER A 585     -16.723  -6.588  -9.499  1.00  0.00           C  
ATOM    930  O   SER A 585     -16.819  -7.804  -9.344  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.598  -6.225 -11.704  1.00  0.00           C  
ATOM    932  OG  SER A 585     -15.621  -5.000 -12.417  1.00  0.00           O  
ATOM    933  H   SER A 585     -13.610  -6.915 -10.287  1.00  0.00           H  
ATOM    934  HA  SER A 585     -15.495  -4.919 -10.010  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -14.743  -6.799 -12.026  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -16.503  -6.773 -11.924  1.00  0.00           H  
ATOM    937  HG  SER A 585     -15.676  -5.178 -13.359  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A 525       4.129  -6.562 -16.664  1.00  0.00           N  
ATOM      2  CA  MET A 525       5.000  -7.189 -15.678  1.00  0.00           C  
ATOM      3  C   MET A 525       5.804  -6.138 -14.918  1.00  0.00           C  
ATOM      4  O   MET A 525       6.971  -6.352 -14.591  1.00  0.00           O  
ATOM      5  CB  MET A 525       5.947  -8.180 -16.357  1.00  0.00           C  
ATOM      6  CG  MET A 525       6.573  -9.177 -15.397  1.00  0.00           C  
ATOM      7  SD  MET A 525       7.205 -10.645 -16.234  1.00  0.00           S  
ATOM      8  CE  MET A 525       8.416  -9.913 -17.331  1.00  0.00           C  
ATOM      9  H1  MET A 525       4.526  -6.155 -17.463  1.00  0.00           H  
ATOM     10  HA  MET A 525       4.376  -7.723 -14.977  1.00  0.00           H  
ATOM     11  HB2 MET A 525       5.397  -8.731 -17.106  1.00  0.00           H  
ATOM     12  HB3 MET A 525       6.741  -7.629 -16.839  1.00  0.00           H  
ATOM     13  HG2 MET A 525       7.391  -8.696 -14.881  1.00  0.00           H  
ATOM     14  HG3 MET A 525       5.827  -9.483 -14.678  1.00  0.00           H  
ATOM     15  HE1 MET A 525       8.581  -8.883 -17.052  1.00  0.00           H  
ATOM     16  HE2 MET A 525       9.346 -10.459 -17.257  1.00  0.00           H  
ATOM     17  HE3 MET A 525       8.053  -9.957 -18.348  1.00  0.00           H  
ATOM     18  N   VAL A 526       5.172  -5.002 -14.640  1.00  0.00           N  
ATOM     19  CA  VAL A 526       5.829  -3.919 -13.919  1.00  0.00           C  
ATOM     20  C   VAL A 526       4.854  -3.211 -12.984  1.00  0.00           C  
ATOM     21  O   VAL A 526       3.639  -3.234 -13.181  1.00  0.00           O  
ATOM     22  CB  VAL A 526       6.436  -2.887 -14.887  1.00  0.00           C  
ATOM     23  CG1 VAL A 526       7.738  -3.408 -15.476  1.00  0.00           C  
ATOM     24  CG2 VAL A 526       5.444  -2.541 -15.987  1.00  0.00           C  
ATOM     25  H   VAL A 526       4.242  -4.891 -14.927  1.00  0.00           H  
ATOM     26  HA  VAL A 526       6.630  -4.346 -13.332  1.00  0.00           H  
ATOM     27  HB  VAL A 526       6.653  -1.986 -14.331  1.00  0.00           H  
ATOM     28 HG11 VAL A 526       8.368  -3.780 -14.682  1.00  0.00           H  
ATOM     29 HG12 VAL A 526       7.524  -4.206 -16.172  1.00  0.00           H  
ATOM     30 HG13 VAL A 526       8.246  -2.606 -15.991  1.00  0.00           H  
ATOM     31 HG21 VAL A 526       5.260  -3.416 -16.593  1.00  0.00           H  
ATOM     32 HG22 VAL A 526       4.516  -2.209 -15.545  1.00  0.00           H  
ATOM     33 HG23 VAL A 526       5.850  -1.754 -16.604  1.00  0.00           H  
ATOM     34  N   PRO A 527       5.397  -2.566 -11.941  1.00  0.00           N  
ATOM     35  CA  PRO A 527       4.593  -1.838 -10.955  1.00  0.00           C  
ATOM     36  C   PRO A 527       3.968  -0.575 -11.535  1.00  0.00           C  
ATOM     37  O   PRO A 527       4.657   0.415 -11.779  1.00  0.00           O  
ATOM     38  CB  PRO A 527       5.607  -1.480  -9.865  1.00  0.00           C  
ATOM     39  CG  PRO A 527       6.922  -1.454 -10.565  1.00  0.00           C  
ATOM     40  CD  PRO A 527       6.838  -2.497 -11.644  1.00  0.00           C  
ATOM     41  HA  PRO A 527       3.818  -2.462 -10.536  1.00  0.00           H  
ATOM     42  HB2 PRO A 527       5.363  -0.515  -9.445  1.00  0.00           H  
ATOM     43  HB3 PRO A 527       5.589  -2.232  -9.090  1.00  0.00           H  
ATOM     44  HG2 PRO A 527       7.088  -0.479 -10.998  1.00  0.00           H  
ATOM     45  HG3 PRO A 527       7.712  -1.696  -9.870  1.00  0.00           H  
ATOM     46  HD2 PRO A 527       7.397  -2.186 -12.515  1.00  0.00           H  
ATOM     47  HD3 PRO A 527       7.201  -3.447 -11.280  1.00  0.00           H  
ATOM     48  N   GLY A 528       2.657  -0.615 -11.755  1.00  0.00           N  
ATOM     49  CA  GLY A 528       1.961   0.533 -12.305  1.00  0.00           C  
ATOM     50  C   GLY A 528       0.455   0.362 -12.284  1.00  0.00           C  
ATOM     51  O   GLY A 528      -0.251   0.919 -13.125  1.00  0.00           O  
ATOM     52  H   GLY A 528       2.159  -1.432 -11.541  1.00  0.00           H  
ATOM     53  HA2 GLY A 528       2.222   1.408 -11.729  1.00  0.00           H  
ATOM     54  HA3 GLY A 528       2.281   0.678 -13.327  1.00  0.00           H  
ATOM     55  N   ARG A 529      -0.038  -0.410 -11.322  1.00  0.00           N  
ATOM     56  CA  ARG A 529      -1.470  -0.655 -11.198  1.00  0.00           C  
ATOM     57  C   ARG A 529      -1.968  -0.274  -9.807  1.00  0.00           C  
ATOM     58  O   ARG A 529      -1.184   0.115  -8.940  1.00  0.00           O  
ATOM     59  CB  ARG A 529      -1.784  -2.126 -11.478  1.00  0.00           C  
ATOM     60  CG  ARG A 529      -1.552  -2.535 -12.923  1.00  0.00           C  
ATOM     61  CD  ARG A 529      -2.596  -1.929 -13.848  1.00  0.00           C  
ATOM     62  NE  ARG A 529      -2.175  -0.631 -14.372  1.00  0.00           N  
ATOM     63  CZ  ARG A 529      -2.868   0.056 -15.272  1.00  0.00           C  
ATOM     64  NH1 ARG A 529      -4.008  -0.426 -15.747  1.00  0.00           N  
ATOM     65  NH2 ARG A 529      -2.421   1.230 -15.701  1.00  0.00           N  
ATOM     66  H   ARG A 529       0.575  -0.827 -10.682  1.00  0.00           H  
ATOM     67  HA  ARG A 529      -1.977  -0.043 -11.929  1.00  0.00           H  
ATOM     68  HB2 ARG A 529      -1.159  -2.742 -10.848  1.00  0.00           H  
ATOM     69  HB3 ARG A 529      -2.819  -2.313 -11.236  1.00  0.00           H  
ATOM     70  HG2 ARG A 529      -0.574  -2.195 -13.231  1.00  0.00           H  
ATOM     71  HG3 ARG A 529      -1.600  -3.610 -12.996  1.00  0.00           H  
ATOM     72  HD2 ARG A 529      -2.760  -2.604 -14.674  1.00  0.00           H  
ATOM     73  HD3 ARG A 529      -3.516  -1.803 -13.297  1.00  0.00           H  
ATOM     74  HE  ARG A 529      -1.335  -0.257 -14.036  1.00  0.00           H  
ATOM     75 HH11 ARG A 529      -4.349  -1.309 -15.425  1.00  0.00           H  
ATOM     76 HH12 ARG A 529      -4.529   0.095 -16.423  1.00  0.00           H  
ATOM     77 HH21 ARG A 529      -1.562   1.597 -15.346  1.00  0.00           H  
ATOM     78 HH22 ARG A 529      -2.942   1.747 -16.378  1.00  0.00           H  
ATOM     79  N   LEU A 530      -3.275  -0.386  -9.600  1.00  0.00           N  
ATOM     80  CA  LEU A 530      -3.879  -0.052  -8.315  1.00  0.00           C  
ATOM     81  C   LEU A 530      -4.294  -1.314  -7.565  1.00  0.00           C  
ATOM     82  O   LEU A 530      -4.775  -2.275  -8.164  1.00  0.00           O  
ATOM     83  CB  LEU A 530      -5.092   0.856  -8.519  1.00  0.00           C  
ATOM     84  CG  LEU A 530      -4.789   2.305  -8.903  1.00  0.00           C  
ATOM     85  CD1 LEU A 530      -4.300   2.385 -10.342  1.00  0.00           C  
ATOM     86  CD2 LEU A 530      -6.019   3.179  -8.707  1.00  0.00           C  
ATOM     87  H   LEU A 530      -3.850  -0.701 -10.330  1.00  0.00           H  
ATOM     88  HA  LEU A 530      -3.140   0.473  -7.729  1.00  0.00           H  
ATOM     89  HB2 LEU A 530      -5.699   0.428  -9.302  1.00  0.00           H  
ATOM     90  HB3 LEU A 530      -5.654   0.868  -7.596  1.00  0.00           H  
ATOM     91  HG  LEU A 530      -4.003   2.683  -8.263  1.00  0.00           H  
ATOM     92 HD11 LEU A 530      -4.624   1.508 -10.881  1.00  0.00           H  
ATOM     93 HD12 LEU A 530      -3.221   2.438 -10.353  1.00  0.00           H  
ATOM     94 HD13 LEU A 530      -4.708   3.269 -10.811  1.00  0.00           H  
ATOM     95 HD21 LEU A 530      -6.750   2.944  -9.466  1.00  0.00           H  
ATOM     96 HD22 LEU A 530      -5.738   4.218  -8.786  1.00  0.00           H  
ATOM     97 HD23 LEU A 530      -6.441   2.992  -7.730  1.00  0.00           H  
ATOM     98  N   PHE A 531      -4.107  -1.302  -6.249  1.00  0.00           N  
ATOM     99  CA  PHE A 531      -4.465  -2.444  -5.416  1.00  0.00           C  
ATOM    100  C   PHE A 531      -5.372  -2.018  -4.267  1.00  0.00           C  
ATOM    101  O   PHE A 531      -5.395  -0.848  -3.880  1.00  0.00           O  
ATOM    102  CB  PHE A 531      -3.204  -3.113  -4.863  1.00  0.00           C  
ATOM    103  CG  PHE A 531      -2.607  -4.130  -5.795  1.00  0.00           C  
ATOM    104  CD1 PHE A 531      -1.717  -3.745  -6.784  1.00  0.00           C  
ATOM    105  CD2 PHE A 531      -2.937  -5.471  -5.679  1.00  0.00           C  
ATOM    106  CE1 PHE A 531      -1.167  -4.679  -7.642  1.00  0.00           C  
ATOM    107  CE2 PHE A 531      -2.389  -6.409  -6.534  1.00  0.00           C  
ATOM    108  CZ  PHE A 531      -1.504  -6.012  -7.517  1.00  0.00           C  
ATOM    109  H   PHE A 531      -3.720  -0.506  -5.828  1.00  0.00           H  
ATOM    110  HA  PHE A 531      -4.995  -3.151  -6.035  1.00  0.00           H  
ATOM    111  HB2 PHE A 531      -2.456  -2.357  -4.676  1.00  0.00           H  
ATOM    112  HB3 PHE A 531      -3.446  -3.611  -3.937  1.00  0.00           H  
ATOM    113  HD1 PHE A 531      -1.453  -2.701  -6.882  1.00  0.00           H  
ATOM    114  HD2 PHE A 531      -3.631  -5.783  -4.912  1.00  0.00           H  
ATOM    115  HE1 PHE A 531      -0.475  -4.365  -8.410  1.00  0.00           H  
ATOM    116  HE2 PHE A 531      -2.655  -7.450  -6.435  1.00  0.00           H  
ATOM    117  HZ  PHE A 531      -1.075  -6.742  -8.186  1.00  0.00           H  
ATOM    118  N   VAL A 532      -6.121  -2.973  -3.725  1.00  0.00           N  
ATOM    119  CA  VAL A 532      -7.031  -2.697  -2.620  1.00  0.00           C  
ATOM    120  C   VAL A 532      -6.680  -3.536  -1.396  1.00  0.00           C  
ATOM    121  O   VAL A 532      -6.718  -4.766  -1.442  1.00  0.00           O  
ATOM    122  CB  VAL A 532      -8.494  -2.973  -3.015  1.00  0.00           C  
ATOM    123  CG1 VAL A 532      -9.440  -2.512  -1.917  1.00  0.00           C  
ATOM    124  CG2 VAL A 532      -8.826  -2.294  -4.336  1.00  0.00           C  
ATOM    125  H   VAL A 532      -6.059  -3.886  -4.077  1.00  0.00           H  
ATOM    126  HA  VAL A 532      -6.940  -1.651  -2.365  1.00  0.00           H  
ATOM    127  HB  VAL A 532      -8.617  -4.038  -3.142  1.00  0.00           H  
ATOM    128 HG11 VAL A 532     -10.297  -2.028  -2.360  1.00  0.00           H  
ATOM    129 HG12 VAL A 532      -9.765  -3.366  -1.341  1.00  0.00           H  
ATOM    130 HG13 VAL A 532      -8.928  -1.815  -1.270  1.00  0.00           H  
ATOM    131 HG21 VAL A 532      -8.442  -2.887  -5.152  1.00  0.00           H  
ATOM    132 HG22 VAL A 532      -9.898  -2.198  -4.432  1.00  0.00           H  
ATOM    133 HG23 VAL A 532      -8.374  -1.313  -4.360  1.00  0.00           H  
ATOM    134  N   ALA A 533      -6.339  -2.863  -0.302  1.00  0.00           N  
ATOM    135  CA  ALA A 533      -5.983  -3.547   0.936  1.00  0.00           C  
ATOM    136  C   ALA A 533      -7.173  -4.320   1.497  1.00  0.00           C  
ATOM    137  O   ALA A 533      -8.230  -3.746   1.756  1.00  0.00           O  
ATOM    138  CB  ALA A 533      -5.470  -2.547   1.960  1.00  0.00           C  
ATOM    139  H   ALA A 533      -6.327  -1.884  -0.328  1.00  0.00           H  
ATOM    140  HA  ALA A 533      -5.186  -4.241   0.715  1.00  0.00           H  
ATOM    141  HB1 ALA A 533      -6.146  -1.706   2.013  1.00  0.00           H  
ATOM    142  HB2 ALA A 533      -5.410  -3.023   2.928  1.00  0.00           H  
ATOM    143  HB3 ALA A 533      -4.489  -2.204   1.668  1.00  0.00           H  
ATOM    144  N   ILE A 534      -6.991  -5.623   1.681  1.00  0.00           N  
ATOM    145  CA  ILE A 534      -8.049  -6.473   2.211  1.00  0.00           C  
ATOM    146  C   ILE A 534      -7.738  -6.912   3.638  1.00  0.00           C  
ATOM    147  O   ILE A 534      -8.605  -7.425   4.346  1.00  0.00           O  
ATOM    148  CB  ILE A 534      -8.259  -7.723   1.336  1.00  0.00           C  
ATOM    149  CG1 ILE A 534      -6.927  -8.440   1.105  1.00  0.00           C  
ATOM    150  CG2 ILE A 534      -8.898  -7.340   0.010  1.00  0.00           C  
ATOM    151  CD1 ILE A 534      -7.073  -9.928   0.877  1.00  0.00           C  
ATOM    152  H   ILE A 534      -6.124  -6.022   1.455  1.00  0.00           H  
ATOM    153  HA  ILE A 534      -8.966  -5.901   2.214  1.00  0.00           H  
ATOM    154  HB  ILE A 534      -8.933  -8.389   1.854  1.00  0.00           H  
ATOM    155 HG12 ILE A 534      -6.444  -8.018   0.238  1.00  0.00           H  
ATOM    156 HG13 ILE A 534      -6.295  -8.297   1.969  1.00  0.00           H  
ATOM    157 HG21 ILE A 534      -8.517  -6.380  -0.309  1.00  0.00           H  
ATOM    158 HG22 ILE A 534      -8.658  -8.085  -0.733  1.00  0.00           H  
ATOM    159 HG23 ILE A 534      -9.969  -7.282   0.129  1.00  0.00           H  
ATOM    160 HD11 ILE A 534      -6.258 -10.281   0.264  1.00  0.00           H  
ATOM    161 HD12 ILE A 534      -7.060 -10.442   1.827  1.00  0.00           H  
ATOM    162 HD13 ILE A 534      -8.010 -10.125   0.375  1.00  0.00           H  
ATOM    163  N   LYS A 535      -6.493  -6.706   4.057  1.00  0.00           N  
ATOM    164  CA  LYS A 535      -6.066  -7.077   5.401  1.00  0.00           C  
ATOM    165  C   LYS A 535      -5.361  -5.912   6.088  1.00  0.00           C  
ATOM    166  O   LYS A 535      -4.466  -5.278   5.528  1.00  0.00           O  
ATOM    167  CB  LYS A 535      -5.135  -8.289   5.346  1.00  0.00           C  
ATOM    168  CG  LYS A 535      -5.746  -9.494   4.650  1.00  0.00           C  
ATOM    169  CD  LYS A 535      -6.269 -10.511   5.651  1.00  0.00           C  
ATOM    170  CE  LYS A 535      -7.771 -10.376   5.848  1.00  0.00           C  
ATOM    171  NZ  LYS A 535      -8.103  -9.657   7.110  1.00  0.00           N  
ATOM    172  H   LYS A 535      -5.846  -6.292   3.447  1.00  0.00           H  
ATOM    173  HA  LYS A 535      -6.947  -7.335   5.969  1.00  0.00           H  
ATOM    174  HB2 LYS A 535      -4.234  -8.013   4.817  1.00  0.00           H  
ATOM    175  HB3 LYS A 535      -4.877  -8.576   6.355  1.00  0.00           H  
ATOM    176  HG2 LYS A 535      -6.564  -9.163   4.029  1.00  0.00           H  
ATOM    177  HG3 LYS A 535      -4.991  -9.963   4.035  1.00  0.00           H  
ATOM    178  HD2 LYS A 535      -6.052 -11.504   5.289  1.00  0.00           H  
ATOM    179  HD3 LYS A 535      -5.775 -10.355   6.600  1.00  0.00           H  
ATOM    180  HE2 LYS A 535      -8.183  -9.830   5.014  1.00  0.00           H  
ATOM    181  HE3 LYS A 535      -8.206 -11.364   5.881  1.00  0.00           H  
ATOM    182  HZ1 LYS A 535      -8.783 -10.212   7.667  1.00  0.00           H  
ATOM    183  HZ2 LYS A 535      -8.524  -8.731   6.892  1.00  0.00           H  
ATOM    184  HZ3 LYS A 535      -7.243  -9.512   7.675  1.00  0.00           H  
ATOM    185  N   PRO A 536      -5.771  -5.622   7.332  1.00  0.00           N  
ATOM    186  CA  PRO A 536      -5.189  -4.533   8.123  1.00  0.00           C  
ATOM    187  C   PRO A 536      -3.759  -4.833   8.558  1.00  0.00           C  
ATOM    188  O   PRO A 536      -3.404  -5.984   8.809  1.00  0.00           O  
ATOM    189  CB  PRO A 536      -6.112  -4.448   9.341  1.00  0.00           C  
ATOM    190  CG  PRO A 536      -6.702  -5.810   9.466  1.00  0.00           C  
ATOM    191  CD  PRO A 536      -6.832  -6.335   8.063  1.00  0.00           C  
ATOM    192  HA  PRO A 536      -5.212  -3.596   7.586  1.00  0.00           H  
ATOM    193  HB2 PRO A 536      -5.535  -4.186  10.216  1.00  0.00           H  
ATOM    194  HB3 PRO A 536      -6.874  -3.703   9.169  1.00  0.00           H  
ATOM    195  HG2 PRO A 536      -6.047  -6.443  10.044  1.00  0.00           H  
ATOM    196  HG3 PRO A 536      -7.674  -5.748   9.933  1.00  0.00           H  
ATOM    197  HD2 PRO A 536      -6.665  -7.401   8.041  1.00  0.00           H  
ATOM    198  HD3 PRO A 536      -7.804  -6.095   7.658  1.00  0.00           H  
ATOM    199  N   TYR A 537      -2.942  -3.788   8.648  1.00  0.00           N  
ATOM    200  CA  TYR A 537      -1.549  -3.941   9.052  1.00  0.00           C  
ATOM    201  C   TYR A 537      -1.004  -2.637   9.628  1.00  0.00           C  
ATOM    202  O   TYR A 537      -1.478  -1.552   9.292  1.00  0.00           O  
ATOM    203  CB  TYR A 537      -0.696  -4.382   7.861  1.00  0.00           C  
ATOM    204  CG  TYR A 537       0.463  -5.274   8.244  1.00  0.00           C  
ATOM    205  CD1 TYR A 537       1.689  -4.733   8.610  1.00  0.00           C  
ATOM    206  CD2 TYR A 537       0.332  -6.658   8.237  1.00  0.00           C  
ATOM    207  CE1 TYR A 537       2.752  -5.544   8.960  1.00  0.00           C  
ATOM    208  CE2 TYR A 537       1.389  -7.476   8.587  1.00  0.00           C  
ATOM    209  CZ  TYR A 537       2.596  -6.914   8.948  1.00  0.00           C  
ATOM    210  OH  TYR A 537       3.651  -7.727   9.295  1.00  0.00           O  
ATOM    211  H   TYR A 537      -3.283  -2.895   8.436  1.00  0.00           H  
ATOM    212  HA  TYR A 537      -1.506  -4.704   9.815  1.00  0.00           H  
ATOM    213  HB2 TYR A 537      -1.316  -4.925   7.164  1.00  0.00           H  
ATOM    214  HB3 TYR A 537      -0.295  -3.507   7.371  1.00  0.00           H  
ATOM    215  HD1 TYR A 537       1.808  -3.660   8.620  1.00  0.00           H  
ATOM    216  HD2 TYR A 537      -0.614  -7.093   7.954  1.00  0.00           H  
ATOM    217  HE1 TYR A 537       3.697  -5.105   9.243  1.00  0.00           H  
ATOM    218  HE2 TYR A 537       1.267  -8.549   8.577  1.00  0.00           H  
ATOM    219  HH  TYR A 537       3.342  -8.632   9.386  1.00  0.00           H  
ATOM    220  N   GLN A 538      -0.004  -2.755  10.495  1.00  0.00           N  
ATOM    221  CA  GLN A 538       0.607  -1.586  11.118  1.00  0.00           C  
ATOM    222  C   GLN A 538       2.101  -1.526  10.814  1.00  0.00           C  
ATOM    223  O   GLN A 538       2.745  -2.539  10.546  1.00  0.00           O  
ATOM    224  CB  GLN A 538       0.383  -1.613  12.631  1.00  0.00           C  
ATOM    225  CG  GLN A 538      -0.869  -0.873  13.074  1.00  0.00           C  
ATOM    226  CD  GLN A 538      -2.070  -1.188  12.203  1.00  0.00           C  
ATOM    227  OE1 GLN A 538      -2.560  -2.318  12.186  1.00  0.00           O  
ATOM    228  NE2 GLN A 538      -2.553  -0.187  11.476  1.00  0.00           N  
ATOM    229  H   GLN A 538       0.331  -3.647  10.722  1.00  0.00           H  
ATOM    230  HA  GLN A 538       0.134  -0.707  10.709  1.00  0.00           H  
ATOM    231  HB2 GLN A 538       0.301  -2.640  12.953  1.00  0.00           H  
ATOM    232  HB3 GLN A 538       1.233  -1.158  13.117  1.00  0.00           H  
ATOM    233  HG2 GLN A 538      -1.097  -1.155  14.090  1.00  0.00           H  
ATOM    234  HG3 GLN A 538      -0.679   0.188  13.029  1.00  0.00           H  
ATOM    235 HE21 GLN A 538      -3.328  -0.362  10.905  1.00  0.00           H  
ATOM    236 HE22 GLN A 538      -2.111   0.686  11.540  1.00  0.00           H  
ATOM    237  N   PRO A 539       2.665  -0.309  10.856  1.00  0.00           N  
ATOM    238  CA  PRO A 539       4.089  -0.088  10.588  1.00  0.00           C  
ATOM    239  C   PRO A 539       4.980  -0.648  11.692  1.00  0.00           C  
ATOM    240  O   PRO A 539       4.828  -0.297  12.862  1.00  0.00           O  
ATOM    241  CB  PRO A 539       4.205   1.437  10.529  1.00  0.00           C  
ATOM    242  CG  PRO A 539       3.069   1.936  11.354  1.00  0.00           C  
ATOM    243  CD  PRO A 539       1.956   0.942  11.170  1.00  0.00           C  
ATOM    244  HA  PRO A 539       4.385  -0.511   9.639  1.00  0.00           H  
ATOM    245  HB2 PRO A 539       5.157   1.744  10.939  1.00  0.00           H  
ATOM    246  HB3 PRO A 539       4.124   1.768   9.504  1.00  0.00           H  
ATOM    247  HG2 PRO A 539       3.362   1.984  12.392  1.00  0.00           H  
ATOM    248  HG3 PRO A 539       2.763   2.911  11.004  1.00  0.00           H  
ATOM    249  HD2 PRO A 539       1.384   0.844  12.080  1.00  0.00           H  
ATOM    250  HD3 PRO A 539       1.318   1.238  10.350  1.00  0.00           H  
ATOM    251  N   GLN A 540       5.910  -1.517  11.311  1.00  0.00           N  
ATOM    252  CA  GLN A 540       6.825  -2.126  12.270  1.00  0.00           C  
ATOM    253  C   GLN A 540       8.262  -2.067  11.761  1.00  0.00           C  
ATOM    254  O   GLN A 540       9.171  -2.626  12.375  1.00  0.00           O  
ATOM    255  CB  GLN A 540       6.426  -3.577  12.539  1.00  0.00           C  
ATOM    256  CG  GLN A 540       6.266  -4.409  11.276  1.00  0.00           C  
ATOM    257  CD  GLN A 540       5.049  -5.311  11.322  1.00  0.00           C  
ATOM    258  OE1 GLN A 540       5.138  -6.508  11.045  1.00  0.00           O  
ATOM    259  NE2 GLN A 540       3.902  -4.743  11.674  1.00  0.00           N  
ATOM    260  H   GLN A 540       5.981  -1.757  10.364  1.00  0.00           H  
ATOM    261  HA  GLN A 540       6.759  -1.566  13.190  1.00  0.00           H  
ATOM    262  HB2 GLN A 540       7.182  -4.038  13.155  1.00  0.00           H  
ATOM    263  HB3 GLN A 540       5.486  -3.586  13.071  1.00  0.00           H  
ATOM    264  HG2 GLN A 540       6.168  -3.743  10.432  1.00  0.00           H  
ATOM    265  HG3 GLN A 540       7.147  -5.021  11.151  1.00  0.00           H  
ATOM    266 HE21 GLN A 540       3.099  -5.302  11.712  1.00  0.00           H  
ATOM    267 HE22 GLN A 540       3.906  -3.784  11.881  1.00  0.00           H  
ATOM    268  N   VAL A 541       8.460  -1.387  10.636  1.00  0.00           N  
ATOM    269  CA  VAL A 541       9.788  -1.255  10.047  1.00  0.00           C  
ATOM    270  C   VAL A 541       9.969   0.116   9.405  1.00  0.00           C  
ATOM    271  O   VAL A 541       9.000   0.755   8.996  1.00  0.00           O  
ATOM    272  CB  VAL A 541      10.040  -2.344   8.986  1.00  0.00           C  
ATOM    273  CG1 VAL A 541      11.506  -2.361   8.579  1.00  0.00           C  
ATOM    274  CG2 VAL A 541       9.607  -3.705   9.507  1.00  0.00           C  
ATOM    275  H   VAL A 541       7.696  -0.964  10.193  1.00  0.00           H  
ATOM    276  HA  VAL A 541      10.516  -1.373  10.835  1.00  0.00           H  
ATOM    277  HB  VAL A 541       9.450  -2.111   8.113  1.00  0.00           H  
ATOM    278 HG11 VAL A 541      11.798  -3.371   8.331  1.00  0.00           H  
ATOM    279 HG12 VAL A 541      11.649  -1.722   7.720  1.00  0.00           H  
ATOM    280 HG13 VAL A 541      12.112  -2.004   9.399  1.00  0.00           H  
ATOM    281 HG21 VAL A 541       9.820  -4.459   8.763  1.00  0.00           H  
ATOM    282 HG22 VAL A 541      10.148  -3.933  10.415  1.00  0.00           H  
ATOM    283 HG23 VAL A 541       8.548  -3.692   9.714  1.00  0.00           H  
ATOM    284  N   ASP A 542      11.218   0.561   9.322  1.00  0.00           N  
ATOM    285  CA  ASP A 542      11.529   1.857   8.729  1.00  0.00           C  
ATOM    286  C   ASP A 542      11.010   1.937   7.296  1.00  0.00           C  
ATOM    287  O   ASP A 542      11.522   1.264   6.402  1.00  0.00           O  
ATOM    288  CB  ASP A 542      13.038   2.105   8.752  1.00  0.00           C  
ATOM    289  CG  ASP A 542      13.406   3.487   8.251  1.00  0.00           C  
ATOM    290  OD1 ASP A 542      14.504   3.636   7.675  1.00  0.00           O  
ATOM    291  OD2 ASP A 542      12.597   4.419   8.435  1.00  0.00           O  
ATOM    292  H   ASP A 542      11.949   0.006   9.666  1.00  0.00           H  
ATOM    293  HA  ASP A 542      11.039   2.617   9.318  1.00  0.00           H  
ATOM    294  HB2 ASP A 542      13.397   2.002   9.766  1.00  0.00           H  
ATOM    295  HB3 ASP A 542      13.526   1.371   8.126  1.00  0.00           H  
ATOM    296  N   GLY A 543       9.991   2.764   7.086  1.00  0.00           N  
ATOM    297  CA  GLY A 543       9.420   2.917   5.760  1.00  0.00           C  
ATOM    298  C   GLY A 543       8.043   2.289   5.647  1.00  0.00           C  
ATOM    299  O   GLY A 543       7.179   2.801   4.937  1.00  0.00           O  
ATOM    300  H   GLY A 543       9.623   3.276   7.837  1.00  0.00           H  
ATOM    301  HA2 GLY A 543       9.344   3.968   5.531  1.00  0.00           H  
ATOM    302  HA3 GLY A 543      10.076   2.447   5.042  1.00  0.00           H  
ATOM    303  N   GLU A 544       7.842   1.178   6.348  1.00  0.00           N  
ATOM    304  CA  GLU A 544       6.562   0.480   6.318  1.00  0.00           C  
ATOM    305  C   GLU A 544       5.413   1.438   6.618  1.00  0.00           C  
ATOM    306  O   GLU A 544       5.606   2.477   7.248  1.00  0.00           O  
ATOM    307  CB  GLU A 544       6.560  -0.669   7.330  1.00  0.00           C  
ATOM    308  CG  GLU A 544       6.962  -2.007   6.733  1.00  0.00           C  
ATOM    309  CD  GLU A 544       6.525  -3.182   7.587  1.00  0.00           C  
ATOM    310  OE1 GLU A 544       5.409  -3.124   8.146  1.00  0.00           O  
ATOM    311  OE2 GLU A 544       7.296  -4.156   7.696  1.00  0.00           O  
ATOM    312  H   GLU A 544       8.571   0.819   6.895  1.00  0.00           H  
ATOM    313  HA  GLU A 544       6.428   0.074   5.327  1.00  0.00           H  
ATOM    314  HB2 GLU A 544       7.249  -0.432   8.128  1.00  0.00           H  
ATOM    315  HB3 GLU A 544       5.566  -0.766   7.743  1.00  0.00           H  
ATOM    316  HG2 GLU A 544       6.509  -2.102   5.758  1.00  0.00           H  
ATOM    317  HG3 GLU A 544       8.037  -2.033   6.635  1.00  0.00           H  
ATOM    318  N   ILE A 545       4.218   1.080   6.160  1.00  0.00           N  
ATOM    319  CA  ILE A 545       3.038   1.908   6.378  1.00  0.00           C  
ATOM    320  C   ILE A 545       1.839   1.058   6.785  1.00  0.00           C  
ATOM    321  O   ILE A 545       1.786  -0.145   6.533  1.00  0.00           O  
ATOM    322  CB  ILE A 545       2.676   2.716   5.118  1.00  0.00           C  
ATOM    323  CG1 ILE A 545       2.984   1.905   3.858  1.00  0.00           C  
ATOM    324  CG2 ILE A 545       3.431   4.037   5.101  1.00  0.00           C  
ATOM    325  CD1 ILE A 545       2.568   2.594   2.578  1.00  0.00           C  
ATOM    326  H   ILE A 545       4.128   0.240   5.664  1.00  0.00           H  
ATOM    327  HA  ILE A 545       3.261   2.602   7.175  1.00  0.00           H  
ATOM    328  HB  ILE A 545       1.620   2.934   5.148  1.00  0.00           H  
ATOM    329 HG12 ILE A 545       4.046   1.721   3.806  1.00  0.00           H  
ATOM    330 HG13 ILE A 545       2.464   0.960   3.912  1.00  0.00           H  
ATOM    331 HG21 ILE A 545       4.020   4.104   4.198  1.00  0.00           H  
ATOM    332 HG22 ILE A 545       2.727   4.854   5.133  1.00  0.00           H  
ATOM    333 HG23 ILE A 545       4.083   4.090   5.960  1.00  0.00           H  
ATOM    334 HD11 ILE A 545       2.956   2.048   1.731  1.00  0.00           H  
ATOM    335 HD12 ILE A 545       1.491   2.630   2.521  1.00  0.00           H  
ATOM    336 HD13 ILE A 545       2.962   3.600   2.567  1.00  0.00           H  
ATOM    337  N   PRO A 546       0.851   1.698   7.428  1.00  0.00           N  
ATOM    338  CA  PRO A 546      -0.367   1.021   7.882  1.00  0.00           C  
ATOM    339  C   PRO A 546      -1.263   0.601   6.721  1.00  0.00           C  
ATOM    340  O   PRO A 546      -1.061   1.025   5.582  1.00  0.00           O  
ATOM    341  CB  PRO A 546      -1.065   2.082   8.738  1.00  0.00           C  
ATOM    342  CG  PRO A 546      -0.565   3.382   8.210  1.00  0.00           C  
ATOM    343  CD  PRO A 546       0.848   3.133   7.761  1.00  0.00           C  
ATOM    344  HA  PRO A 546      -0.139   0.159   8.489  1.00  0.00           H  
ATOM    345  HB2 PRO A 546      -2.136   1.993   8.624  1.00  0.00           H  
ATOM    346  HB3 PRO A 546      -0.795   1.947   9.774  1.00  0.00           H  
ATOM    347  HG2 PRO A 546      -1.174   3.698   7.376  1.00  0.00           H  
ATOM    348  HG3 PRO A 546      -0.583   4.127   8.993  1.00  0.00           H  
ATOM    349  HD2 PRO A 546       1.079   3.731   6.892  1.00  0.00           H  
ATOM    350  HD3 PRO A 546       1.541   3.343   8.562  1.00  0.00           H  
ATOM    351  N   LEU A 547      -2.253  -0.234   7.017  1.00  0.00           N  
ATOM    352  CA  LEU A 547      -3.181  -0.711   5.997  1.00  0.00           C  
ATOM    353  C   LEU A 547      -4.570  -0.936   6.587  1.00  0.00           C  
ATOM    354  O   LEU A 547      -4.715  -1.167   7.788  1.00  0.00           O  
ATOM    355  CB  LEU A 547      -2.662  -2.009   5.376  1.00  0.00           C  
ATOM    356  CG  LEU A 547      -1.463  -1.872   4.437  1.00  0.00           C  
ATOM    357  CD1 LEU A 547      -0.711  -3.190   4.336  1.00  0.00           C  
ATOM    358  CD2 LEU A 547      -1.913  -1.405   3.061  1.00  0.00           C  
ATOM    359  H   LEU A 547      -2.364  -0.537   7.941  1.00  0.00           H  
ATOM    360  HA  LEU A 547      -3.247   0.045   5.229  1.00  0.00           H  
ATOM    361  HB2 LEU A 547      -2.379  -2.670   6.179  1.00  0.00           H  
ATOM    362  HB3 LEU A 547      -3.473  -2.453   4.815  1.00  0.00           H  
ATOM    363  HG  LEU A 547      -0.784  -1.132   4.837  1.00  0.00           H  
ATOM    364 HD11 LEU A 547       0.295  -3.060   4.703  1.00  0.00           H  
ATOM    365 HD12 LEU A 547      -0.680  -3.507   3.303  1.00  0.00           H  
ATOM    366 HD13 LEU A 547      -1.217  -3.940   4.926  1.00  0.00           H  
ATOM    367 HD21 LEU A 547      -1.938  -2.247   2.385  1.00  0.00           H  
ATOM    368 HD22 LEU A 547      -1.220  -0.664   2.688  1.00  0.00           H  
ATOM    369 HD23 LEU A 547      -2.899  -0.970   3.133  1.00  0.00           H  
ATOM    370  N   HIS A 548      -5.587  -0.869   5.735  1.00  0.00           N  
ATOM    371  CA  HIS A 548      -6.965  -1.068   6.170  1.00  0.00           C  
ATOM    372  C   HIS A 548      -7.779  -1.779   5.094  1.00  0.00           C  
ATOM    373  O   HIS A 548      -7.451  -1.711   3.909  1.00  0.00           O  
ATOM    374  CB  HIS A 548      -7.613   0.274   6.514  1.00  0.00           C  
ATOM    375  CG  HIS A 548      -8.610   0.190   7.628  1.00  0.00           C  
ATOM    376  ND1 HIS A 548      -9.949  -0.065   7.423  1.00  0.00           N  
ATOM    377  CD2 HIS A 548      -8.455   0.330   8.966  1.00  0.00           C  
ATOM    378  CE1 HIS A 548     -10.576  -0.079   8.585  1.00  0.00           C  
ATOM    379  NE2 HIS A 548      -9.691   0.158   9.537  1.00  0.00           N  
ATOM    380  H   HIS A 548      -5.407  -0.682   4.789  1.00  0.00           H  
ATOM    381  HA  HIS A 548      -6.946  -1.685   7.056  1.00  0.00           H  
ATOM    382  HB2 HIS A 548      -6.843   0.972   6.809  1.00  0.00           H  
ATOM    383  HB3 HIS A 548      -8.122   0.654   5.639  1.00  0.00           H  
ATOM    384  HD1 HIS A 548     -10.376  -0.213   6.553  1.00  0.00           H  
ATOM    385  HD2 HIS A 548      -7.531   0.537   9.487  1.00  0.00           H  
ATOM    386  HE1 HIS A 548     -11.630  -0.254   8.732  1.00  0.00           H  
ATOM    387  N   ARG A 549      -8.839  -2.461   5.514  1.00  0.00           N  
ATOM    388  CA  ARG A 549      -9.698  -3.185   4.585  1.00  0.00           C  
ATOM    389  C   ARG A 549     -10.584  -2.223   3.800  1.00  0.00           C  
ATOM    390  O   ARG A 549     -11.473  -1.582   4.362  1.00  0.00           O  
ATOM    391  CB  ARG A 549     -10.566  -4.193   5.341  1.00  0.00           C  
ATOM    392  CG  ARG A 549      -9.766  -5.191   6.162  1.00  0.00           C  
ATOM    393  CD  ARG A 549     -10.601  -6.406   6.532  1.00  0.00           C  
ATOM    394  NE  ARG A 549     -11.138  -7.080   5.354  1.00  0.00           N  
ATOM    395  CZ  ARG A 549     -12.035  -8.059   5.413  1.00  0.00           C  
ATOM    396  NH1 ARG A 549     -12.493  -8.474   6.585  1.00  0.00           N  
ATOM    397  NH2 ARG A 549     -12.475  -8.624   4.295  1.00  0.00           N  
ATOM    398  H   ARG A 549      -9.049  -2.477   6.470  1.00  0.00           H  
ATOM    399  HA  ARG A 549      -9.064  -3.718   3.892  1.00  0.00           H  
ATOM    400  HB2 ARG A 549     -11.224  -3.657   6.007  1.00  0.00           H  
ATOM    401  HB3 ARG A 549     -11.161  -4.744   4.627  1.00  0.00           H  
ATOM    402  HG2 ARG A 549      -8.913  -5.517   5.586  1.00  0.00           H  
ATOM    403  HG3 ARG A 549      -9.427  -4.707   7.067  1.00  0.00           H  
ATOM    404  HD2 ARG A 549      -9.982  -7.098   7.081  1.00  0.00           H  
ATOM    405  HD3 ARG A 549     -11.422  -6.084   7.157  1.00  0.00           H  
ATOM    406  HE  ARG A 549     -10.813  -6.789   4.477  1.00  0.00           H  
ATOM    407 HH11 ARG A 549     -12.163  -8.049   7.428  1.00  0.00           H  
ATOM    408 HH12 ARG A 549     -13.169  -9.211   6.626  1.00  0.00           H  
ATOM    409 HH21 ARG A 549     -12.132  -8.313   3.409  1.00  0.00           H  
ATOM    410 HH22 ARG A 549     -13.149  -9.361   4.340  1.00  0.00           H  
ATOM    411  N   GLY A 550     -10.337  -2.126   2.497  1.00  0.00           N  
ATOM    412  CA  GLY A 550     -11.119  -1.239   1.657  1.00  0.00           C  
ATOM    413  C   GLY A 550     -10.336  -0.020   1.211  1.00  0.00           C  
ATOM    414  O   GLY A 550     -10.879   0.872   0.560  1.00  0.00           O  
ATOM    415  H   GLY A 550      -9.615  -2.660   2.103  1.00  0.00           H  
ATOM    416  HA2 GLY A 550     -11.446  -1.783   0.783  1.00  0.00           H  
ATOM    417  HA3 GLY A 550     -11.988  -0.910   2.209  1.00  0.00           H  
ATOM    418  N   ASP A 551      -9.056   0.019   1.564  1.00  0.00           N  
ATOM    419  CA  ASP A 551      -8.195   1.139   1.198  1.00  0.00           C  
ATOM    420  C   ASP A 551      -7.575   0.918  -0.179  1.00  0.00           C  
ATOM    421  O   ASP A 551      -7.167  -0.194  -0.515  1.00  0.00           O  
ATOM    422  CB  ASP A 551      -7.095   1.328   2.242  1.00  0.00           C  
ATOM    423  CG  ASP A 551      -7.347   2.525   3.137  1.00  0.00           C  
ATOM    424  OD1 ASP A 551      -8.517   2.949   3.247  1.00  0.00           O  
ATOM    425  OD2 ASP A 551      -6.374   3.039   3.728  1.00  0.00           O  
ATOM    426  H   ASP A 551      -8.680  -0.722   2.084  1.00  0.00           H  
ATOM    427  HA  ASP A 551      -8.805   2.028   1.164  1.00  0.00           H  
ATOM    428  HB2 ASP A 551      -7.040   0.444   2.862  1.00  0.00           H  
ATOM    429  HB3 ASP A 551      -6.150   1.469   1.739  1.00  0.00           H  
ATOM    430  N   ARG A 552      -7.508   1.983  -0.970  1.00  0.00           N  
ATOM    431  CA  ARG A 552      -6.939   1.905  -2.310  1.00  0.00           C  
ATOM    432  C   ARG A 552      -5.457   2.268  -2.294  1.00  0.00           C  
ATOM    433  O   ARG A 552      -5.095   3.443  -2.282  1.00  0.00           O  
ATOM    434  CB  ARG A 552      -7.692   2.837  -3.262  1.00  0.00           C  
ATOM    435  CG  ARG A 552      -9.201   2.655  -3.227  1.00  0.00           C  
ATOM    436  CD  ARG A 552      -9.622   1.361  -3.905  1.00  0.00           C  
ATOM    437  NE  ARG A 552      -9.816   1.536  -5.342  1.00  0.00           N  
ATOM    438  CZ  ARG A 552     -10.910   2.068  -5.877  1.00  0.00           C  
ATOM    439  NH1 ARG A 552     -11.901   2.476  -5.096  1.00  0.00           N  
ATOM    440  NH2 ARG A 552     -11.013   2.194  -7.193  1.00  0.00           N  
ATOM    441  H   ARG A 552      -7.850   2.842  -0.646  1.00  0.00           H  
ATOM    442  HA  ARG A 552      -7.046   0.888  -2.658  1.00  0.00           H  
ATOM    443  HB2 ARG A 552      -7.470   3.860  -2.997  1.00  0.00           H  
ATOM    444  HB3 ARG A 552      -7.352   2.653  -4.270  1.00  0.00           H  
ATOM    445  HG2 ARG A 552      -9.527   2.630  -2.197  1.00  0.00           H  
ATOM    446  HG3 ARG A 552      -9.666   3.486  -3.735  1.00  0.00           H  
ATOM    447  HD2 ARG A 552      -8.853   0.618  -3.744  1.00  0.00           H  
ATOM    448  HD3 ARG A 552     -10.547   1.023  -3.465  1.00  0.00           H  
ATOM    449  HE  ARG A 552      -9.096   1.240  -5.938  1.00  0.00           H  
ATOM    450 HH11 ARG A 552     -11.825   2.384  -4.103  1.00  0.00           H  
ATOM    451 HH12 ARG A 552     -12.723   2.878  -5.501  1.00  0.00           H  
ATOM    452 HH21 ARG A 552     -10.268   1.887  -7.784  1.00  0.00           H  
ATOM    453 HH22 ARG A 552     -11.837   2.594  -7.594  1.00  0.00           H  
ATOM    454  N   VAL A 553      -4.604   1.248  -2.294  1.00  0.00           N  
ATOM    455  CA  VAL A 553      -3.162   1.458  -2.279  1.00  0.00           C  
ATOM    456  C   VAL A 553      -2.608   1.562  -3.696  1.00  0.00           C  
ATOM    457  O   VAL A 553      -2.917   0.741  -4.558  1.00  0.00           O  
ATOM    458  CB  VAL A 553      -2.436   0.318  -1.539  1.00  0.00           C  
ATOM    459  CG1 VAL A 553      -0.929   0.510  -1.609  1.00  0.00           C  
ATOM    460  CG2 VAL A 553      -2.905   0.239  -0.093  1.00  0.00           C  
ATOM    461  H   VAL A 553      -4.954   0.332  -2.303  1.00  0.00           H  
ATOM    462  HA  VAL A 553      -2.964   2.382  -1.755  1.00  0.00           H  
ATOM    463  HB  VAL A 553      -2.681  -0.614  -2.026  1.00  0.00           H  
ATOM    464 HG11 VAL A 553      -0.482   0.188  -0.680  1.00  0.00           H  
ATOM    465 HG12 VAL A 553      -0.528  -0.073  -2.425  1.00  0.00           H  
ATOM    466 HG13 VAL A 553      -0.707   1.555  -1.771  1.00  0.00           H  
ATOM    467 HG21 VAL A 553      -3.544  -0.623   0.030  1.00  0.00           H  
ATOM    468 HG22 VAL A 553      -2.049   0.147   0.558  1.00  0.00           H  
ATOM    469 HG23 VAL A 553      -3.453   1.134   0.157  1.00  0.00           H  
ATOM    470  N   LYS A 554      -1.784   2.580  -3.928  1.00  0.00           N  
ATOM    471  CA  LYS A 554      -1.184   2.793  -5.240  1.00  0.00           C  
ATOM    472  C   LYS A 554       0.259   2.298  -5.265  1.00  0.00           C  
ATOM    473  O   LYS A 554       1.170   2.989  -4.809  1.00  0.00           O  
ATOM    474  CB  LYS A 554      -1.232   4.277  -5.610  1.00  0.00           C  
ATOM    475  CG  LYS A 554      -1.067   4.539  -7.098  1.00  0.00           C  
ATOM    476  CD  LYS A 554      -1.587   5.913  -7.483  1.00  0.00           C  
ATOM    477  CE  LYS A 554      -0.787   7.020  -6.812  1.00  0.00           C  
ATOM    478  NZ  LYS A 554       0.676   6.856  -7.029  1.00  0.00           N  
ATOM    479  H   LYS A 554      -1.576   3.202  -3.201  1.00  0.00           H  
ATOM    480  HA  LYS A 554      -1.757   2.231  -5.962  1.00  0.00           H  
ATOM    481  HB2 LYS A 554      -2.182   4.683  -5.297  1.00  0.00           H  
ATOM    482  HB3 LYS A 554      -0.441   4.792  -5.086  1.00  0.00           H  
ATOM    483  HG2 LYS A 554      -0.020   4.478  -7.351  1.00  0.00           H  
ATOM    484  HG3 LYS A 554      -1.617   3.789  -7.648  1.00  0.00           H  
ATOM    485  HD2 LYS A 554      -1.513   6.030  -8.554  1.00  0.00           H  
ATOM    486  HD3 LYS A 554      -2.622   5.995  -7.182  1.00  0.00           H  
ATOM    487  HE2 LYS A 554      -1.099   7.969  -7.219  1.00  0.00           H  
ATOM    488  HE3 LYS A 554      -0.990   7.000  -5.751  1.00  0.00           H  
ATOM    489  HZ1 LYS A 554       1.014   5.995  -6.554  1.00  0.00           H  
ATOM    490  HZ2 LYS A 554       1.188   7.674  -6.642  1.00  0.00           H  
ATOM    491  HZ3 LYS A 554       0.881   6.781  -8.046  1.00  0.00           H  
ATOM    492  N   VAL A 555       0.459   1.098  -5.800  1.00  0.00           N  
ATOM    493  CA  VAL A 555       1.792   0.513  -5.888  1.00  0.00           C  
ATOM    494  C   VAL A 555       2.691   1.327  -6.811  1.00  0.00           C  
ATOM    495  O   VAL A 555       2.333   1.609  -7.955  1.00  0.00           O  
ATOM    496  CB  VAL A 555       1.734  -0.940  -6.396  1.00  0.00           C  
ATOM    497  CG1 VAL A 555       3.136  -1.510  -6.543  1.00  0.00           C  
ATOM    498  CG2 VAL A 555       0.896  -1.798  -5.460  1.00  0.00           C  
ATOM    499  H   VAL A 555      -0.308   0.596  -6.147  1.00  0.00           H  
ATOM    500  HA  VAL A 555       2.220   0.509  -4.895  1.00  0.00           H  
ATOM    501  HB  VAL A 555       1.265  -0.941  -7.369  1.00  0.00           H  
ATOM    502 HG11 VAL A 555       3.636  -1.489  -5.585  1.00  0.00           H  
ATOM    503 HG12 VAL A 555       3.076  -2.529  -6.896  1.00  0.00           H  
ATOM    504 HG13 VAL A 555       3.694  -0.916  -7.252  1.00  0.00           H  
ATOM    505 HG21 VAL A 555       0.985  -2.836  -5.748  1.00  0.00           H  
ATOM    506 HG22 VAL A 555       1.248  -1.675  -4.446  1.00  0.00           H  
ATOM    507 HG23 VAL A 555      -0.138  -1.494  -5.521  1.00  0.00           H  
ATOM    508  N   LEU A 556       3.860   1.704  -6.306  1.00  0.00           N  
ATOM    509  CA  LEU A 556       4.814   2.486  -7.085  1.00  0.00           C  
ATOM    510  C   LEU A 556       5.949   1.607  -7.599  1.00  0.00           C  
ATOM    511  O   LEU A 556       6.411   1.769  -8.728  1.00  0.00           O  
ATOM    512  CB  LEU A 556       5.379   3.628  -6.239  1.00  0.00           C  
ATOM    513  CG  LEU A 556       4.360   4.628  -5.693  1.00  0.00           C  
ATOM    514  CD1 LEU A 556       5.045   5.660  -4.812  1.00  0.00           C  
ATOM    515  CD2 LEU A 556       3.615   5.306  -6.832  1.00  0.00           C  
ATOM    516  H   LEU A 556       4.090   1.450  -5.388  1.00  0.00           H  
ATOM    517  HA  LEU A 556       4.287   2.903  -7.931  1.00  0.00           H  
ATOM    518  HB2 LEU A 556       5.897   3.190  -5.399  1.00  0.00           H  
ATOM    519  HB3 LEU A 556       6.085   4.173  -6.849  1.00  0.00           H  
ATOM    520  HG  LEU A 556       3.637   4.100  -5.086  1.00  0.00           H  
ATOM    521 HD11 LEU A 556       6.048   5.832  -5.171  1.00  0.00           H  
ATOM    522 HD12 LEU A 556       5.083   5.298  -3.795  1.00  0.00           H  
ATOM    523 HD13 LEU A 556       4.488   6.586  -4.842  1.00  0.00           H  
ATOM    524 HD21 LEU A 556       4.268   5.390  -7.689  1.00  0.00           H  
ATOM    525 HD22 LEU A 556       3.301   6.292  -6.521  1.00  0.00           H  
ATOM    526 HD23 LEU A 556       2.748   4.719  -7.097  1.00  0.00           H  
ATOM    527  N   SER A 557       6.394   0.675  -6.762  1.00  0.00           N  
ATOM    528  CA  SER A 557       7.477  -0.230  -7.131  1.00  0.00           C  
ATOM    529  C   SER A 557       7.461  -1.481  -6.257  1.00  0.00           C  
ATOM    530  O   SER A 557       6.842  -1.499  -5.192  1.00  0.00           O  
ATOM    531  CB  SER A 557       8.826   0.479  -7.003  1.00  0.00           C  
ATOM    532  OG  SER A 557       9.898  -0.421  -7.226  1.00  0.00           O  
ATOM    533  H   SER A 557       5.986   0.596  -5.875  1.00  0.00           H  
ATOM    534  HA  SER A 557       7.330  -0.521  -8.160  1.00  0.00           H  
ATOM    535  HB2 SER A 557       8.884   1.274  -7.730  1.00  0.00           H  
ATOM    536  HB3 SER A 557       8.921   0.892  -6.009  1.00  0.00           H  
ATOM    537  HG  SER A 557      10.464  -0.080  -7.923  1.00  0.00           H  
ATOM    538  N   ILE A 558       8.145  -2.523  -6.716  1.00  0.00           N  
ATOM    539  CA  ILE A 558       8.211  -3.778  -5.976  1.00  0.00           C  
ATOM    540  C   ILE A 558       9.114  -3.649  -4.754  1.00  0.00           C  
ATOM    541  O   ILE A 558      10.101  -2.915  -4.773  1.00  0.00           O  
ATOM    542  CB  ILE A 558       8.727  -4.927  -6.862  1.00  0.00           C  
ATOM    543  CG1 ILE A 558       7.847  -5.077  -8.104  1.00  0.00           C  
ATOM    544  CG2 ILE A 558       8.766  -6.227  -6.074  1.00  0.00           C  
ATOM    545  CD1 ILE A 558       6.497  -5.698  -7.818  1.00  0.00           C  
ATOM    546  H   ILE A 558       8.617  -2.447  -7.570  1.00  0.00           H  
ATOM    547  HA  ILE A 558       7.212  -4.023  -5.648  1.00  0.00           H  
ATOM    548  HB  ILE A 558       9.734  -4.690  -7.170  1.00  0.00           H  
ATOM    549 HG12 ILE A 558       7.677  -4.104  -8.538  1.00  0.00           H  
ATOM    550 HG13 ILE A 558       8.354  -5.704  -8.823  1.00  0.00           H  
ATOM    551 HG21 ILE A 558       8.010  -6.204  -5.303  1.00  0.00           H  
ATOM    552 HG22 ILE A 558       8.576  -7.057  -6.738  1.00  0.00           H  
ATOM    553 HG23 ILE A 558       9.738  -6.345  -5.620  1.00  0.00           H  
ATOM    554 HD11 ILE A 558       6.284  -5.624  -6.761  1.00  0.00           H  
ATOM    555 HD12 ILE A 558       5.734  -5.178  -8.377  1.00  0.00           H  
ATOM    556 HD13 ILE A 558       6.511  -6.738  -8.109  1.00  0.00           H  
ATOM    557  N   GLY A 559       8.767  -4.368  -3.691  1.00  0.00           N  
ATOM    558  CA  GLY A 559       9.558  -4.322  -2.475  1.00  0.00           C  
ATOM    559  C   GLY A 559      10.616  -5.406  -2.428  1.00  0.00           C  
ATOM    560  O   GLY A 559      11.376  -5.581  -3.380  1.00  0.00           O  
ATOM    561  H   GLY A 559       7.970  -4.936  -3.733  1.00  0.00           H  
ATOM    562  HA2 GLY A 559      10.041  -3.359  -2.409  1.00  0.00           H  
ATOM    563  HA3 GLY A 559       8.900  -4.442  -1.627  1.00  0.00           H  
ATOM    564  N   GLU A 560      10.665  -6.137  -1.318  1.00  0.00           N  
ATOM    565  CA  GLU A 560      11.640  -7.208  -1.152  1.00  0.00           C  
ATOM    566  C   GLU A 560      11.082  -8.320  -0.269  1.00  0.00           C  
ATOM    567  O   GLU A 560      10.781  -8.103   0.904  1.00  0.00           O  
ATOM    568  CB  GLU A 560      12.934  -6.660  -0.545  1.00  0.00           C  
ATOM    569  CG  GLU A 560      12.707  -5.740   0.642  1.00  0.00           C  
ATOM    570  CD  GLU A 560      13.997  -5.376   1.352  1.00  0.00           C  
ATOM    571  OE1 GLU A 560      14.828  -6.282   1.574  1.00  0.00           O  
ATOM    572  OE2 GLU A 560      14.175  -4.186   1.686  1.00  0.00           O  
ATOM    573  H   GLU A 560      10.032  -5.949  -0.594  1.00  0.00           H  
ATOM    574  HA  GLU A 560      11.856  -7.614  -2.128  1.00  0.00           H  
ATOM    575  HB2 GLU A 560      13.545  -7.490  -0.221  1.00  0.00           H  
ATOM    576  HB3 GLU A 560      13.467  -6.108  -1.305  1.00  0.00           H  
ATOM    577  HG2 GLU A 560      12.238  -4.832   0.293  1.00  0.00           H  
ATOM    578  HG3 GLU A 560      12.054  -6.235   1.345  1.00  0.00           H  
ATOM    579  N   GLY A 561      10.946  -9.511  -0.843  1.00  0.00           N  
ATOM    580  CA  GLY A 561      10.423 -10.639  -0.093  1.00  0.00           C  
ATOM    581  C   GLY A 561       8.917 -10.579   0.070  1.00  0.00           C  
ATOM    582  O   GLY A 561       8.406 -10.585   1.189  1.00  0.00           O  
ATOM    583  H   GLY A 561      11.203  -9.625  -1.781  1.00  0.00           H  
ATOM    584  HA2 GLY A 561      10.683 -11.552  -0.610  1.00  0.00           H  
ATOM    585  HA3 GLY A 561      10.879 -10.649   0.885  1.00  0.00           H  
ATOM    586  N   GLY A 562       8.204 -10.521  -1.052  1.00  0.00           N  
ATOM    587  CA  GLY A 562       6.755 -10.460  -1.006  1.00  0.00           C  
ATOM    588  C   GLY A 562       6.248  -9.116  -0.518  1.00  0.00           C  
ATOM    589  O   GLY A 562       5.059  -8.958  -0.241  1.00  0.00           O  
ATOM    590  H   GLY A 562       8.665 -10.521  -1.916  1.00  0.00           H  
ATOM    591  HA2 GLY A 562       6.366 -10.641  -1.997  1.00  0.00           H  
ATOM    592  HA3 GLY A 562       6.393 -11.231  -0.342  1.00  0.00           H  
ATOM    593  N   PHE A 563       7.150  -8.148  -0.412  1.00  0.00           N  
ATOM    594  CA  PHE A 563       6.788  -6.813   0.049  1.00  0.00           C  
ATOM    595  C   PHE A 563       6.414  -5.915  -1.126  1.00  0.00           C  
ATOM    596  O   PHE A 563       6.525  -6.313  -2.285  1.00  0.00           O  
ATOM    597  CB  PHE A 563       7.944  -6.190   0.835  1.00  0.00           C  
ATOM    598  CG  PHE A 563       7.686  -6.098   2.311  1.00  0.00           C  
ATOM    599  CD1 PHE A 563       6.803  -5.156   2.817  1.00  0.00           C  
ATOM    600  CD2 PHE A 563       8.325  -6.954   3.194  1.00  0.00           C  
ATOM    601  CE1 PHE A 563       6.563  -5.071   4.175  1.00  0.00           C  
ATOM    602  CE2 PHE A 563       8.088  -6.872   4.553  1.00  0.00           C  
ATOM    603  CZ  PHE A 563       7.208  -5.929   5.044  1.00  0.00           C  
ATOM    604  H   PHE A 563       8.083  -8.336  -0.647  1.00  0.00           H  
ATOM    605  HA  PHE A 563       5.932  -6.908   0.700  1.00  0.00           H  
ATOM    606  HB2 PHE A 563       8.831  -6.788   0.690  1.00  0.00           H  
ATOM    607  HB3 PHE A 563       8.124  -5.191   0.465  1.00  0.00           H  
ATOM    608  HD1 PHE A 563       6.299  -4.484   2.137  1.00  0.00           H  
ATOM    609  HD2 PHE A 563       9.015  -7.692   2.812  1.00  0.00           H  
ATOM    610  HE1 PHE A 563       5.874  -4.331   4.555  1.00  0.00           H  
ATOM    611  HE2 PHE A 563       8.592  -7.545   5.231  1.00  0.00           H  
ATOM    612  HZ  PHE A 563       7.020  -5.863   6.106  1.00  0.00           H  
ATOM    613  N   TRP A 564       5.971  -4.701  -0.818  1.00  0.00           N  
ATOM    614  CA  TRP A 564       5.580  -3.746  -1.849  1.00  0.00           C  
ATOM    615  C   TRP A 564       5.746  -2.314  -1.353  1.00  0.00           C  
ATOM    616  O   TRP A 564       5.429  -2.004  -0.206  1.00  0.00           O  
ATOM    617  CB  TRP A 564       4.131  -3.988  -2.274  1.00  0.00           C  
ATOM    618  CG  TRP A 564       3.986  -4.319  -3.728  1.00  0.00           C  
ATOM    619  CD1 TRP A 564       4.777  -3.881  -4.751  1.00  0.00           C  
ATOM    620  CD2 TRP A 564       2.987  -5.156  -4.320  1.00  0.00           C  
ATOM    621  NE1 TRP A 564       4.331  -4.396  -5.944  1.00  0.00           N  
ATOM    622  CE2 TRP A 564       3.235  -5.183  -5.707  1.00  0.00           C  
ATOM    623  CE3 TRP A 564       1.910  -5.888  -3.814  1.00  0.00           C  
ATOM    624  CZ2 TRP A 564       2.442  -5.911  -6.590  1.00  0.00           C  
ATOM    625  CZ3 TRP A 564       1.124  -6.610  -4.693  1.00  0.00           C  
ATOM    626  CH2 TRP A 564       1.394  -6.619  -6.068  1.00  0.00           C  
ATOM    627  H   TRP A 564       5.906  -4.441   0.125  1.00  0.00           H  
ATOM    628  HA  TRP A 564       6.226  -3.897  -2.701  1.00  0.00           H  
ATOM    629  HB2 TRP A 564       3.727  -4.809  -1.702  1.00  0.00           H  
ATOM    630  HB3 TRP A 564       3.552  -3.097  -2.075  1.00  0.00           H  
ATOM    631  HD1 TRP A 564       5.625  -3.225  -4.626  1.00  0.00           H  
ATOM    632  HE1 TRP A 564       4.733  -4.229  -6.822  1.00  0.00           H  
ATOM    633  HE3 TRP A 564       1.686  -5.895  -2.758  1.00  0.00           H  
ATOM    634  HZ2 TRP A 564       2.637  -5.927  -7.652  1.00  0.00           H  
ATOM    635  HZ3 TRP A 564       0.287  -7.182  -4.320  1.00  0.00           H  
ATOM    636  HH2 TRP A 564       0.755  -7.196  -6.717  1.00  0.00           H  
ATOM    637  N   GLU A 565       6.243  -1.443  -2.227  1.00  0.00           N  
ATOM    638  CA  GLU A 565       6.451  -0.044  -1.877  1.00  0.00           C  
ATOM    639  C   GLU A 565       5.555   0.865  -2.713  1.00  0.00           C  
ATOM    640  O   GLU A 565       5.778   1.044  -3.910  1.00  0.00           O  
ATOM    641  CB  GLU A 565       7.918   0.344  -2.077  1.00  0.00           C  
ATOM    642  CG  GLU A 565       8.523  -0.205  -3.358  1.00  0.00           C  
ATOM    643  CD  GLU A 565       9.998   0.118  -3.492  1.00  0.00           C  
ATOM    644  OE1 GLU A 565      10.827  -0.790  -3.272  1.00  0.00           O  
ATOM    645  OE2 GLU A 565      10.325   1.280  -3.816  1.00  0.00           O  
ATOM    646  H   GLU A 565       6.477  -1.751  -3.128  1.00  0.00           H  
ATOM    647  HA  GLU A 565       6.196   0.079  -0.836  1.00  0.00           H  
ATOM    648  HB2 GLU A 565       7.994   1.421  -2.100  1.00  0.00           H  
ATOM    649  HB3 GLU A 565       8.493  -0.030  -1.243  1.00  0.00           H  
ATOM    650  HG2 GLU A 565       8.404  -1.279  -3.366  1.00  0.00           H  
ATOM    651  HG3 GLU A 565       7.998   0.220  -4.201  1.00  0.00           H  
ATOM    652  N   GLY A 566       4.540   1.438  -2.073  1.00  0.00           N  
ATOM    653  CA  GLY A 566       3.625   2.320  -2.774  1.00  0.00           C  
ATOM    654  C   GLY A 566       3.098   3.431  -1.886  1.00  0.00           C  
ATOM    655  O   GLY A 566       3.793   3.895  -0.982  1.00  0.00           O  
ATOM    656  H   GLY A 566       4.411   1.259  -1.119  1.00  0.00           H  
ATOM    657  HA2 GLY A 566       4.139   2.759  -3.616  1.00  0.00           H  
ATOM    658  HA3 GLY A 566       2.790   1.739  -3.137  1.00  0.00           H  
ATOM    659  N   SER A 567       1.867   3.861  -2.146  1.00  0.00           N  
ATOM    660  CA  SER A 567       1.250   4.928  -1.368  1.00  0.00           C  
ATOM    661  C   SER A 567      -0.161   4.541  -0.938  1.00  0.00           C  
ATOM    662  O   SER A 567      -0.871   3.840  -1.660  1.00  0.00           O  
ATOM    663  CB  SER A 567       1.211   6.223  -2.181  1.00  0.00           C  
ATOM    664  OG  SER A 567       2.426   6.423  -2.883  1.00  0.00           O  
ATOM    665  H   SER A 567       1.364   3.451  -2.881  1.00  0.00           H  
ATOM    666  HA  SER A 567       1.852   5.085  -0.485  1.00  0.00           H  
ATOM    667  HB2 SER A 567       0.402   6.174  -2.894  1.00  0.00           H  
ATOM    668  HB3 SER A 567       1.053   7.059  -1.514  1.00  0.00           H  
ATOM    669  HG  SER A 567       2.263   6.962  -3.659  1.00  0.00           H  
ATOM    670  N   ALA A 568      -0.563   5.003   0.241  1.00  0.00           N  
ATOM    671  CA  ALA A 568      -1.889   4.706   0.767  1.00  0.00           C  
ATOM    672  C   ALA A 568      -2.277   5.692   1.864  1.00  0.00           C  
ATOM    673  O   ALA A 568      -1.464   6.030   2.724  1.00  0.00           O  
ATOM    674  CB  ALA A 568      -1.943   3.280   1.293  1.00  0.00           C  
ATOM    675  H   ALA A 568       0.049   5.556   0.770  1.00  0.00           H  
ATOM    676  HA  ALA A 568      -2.597   4.792  -0.045  1.00  0.00           H  
ATOM    677  HB1 ALA A 568      -1.581   2.603   0.532  1.00  0.00           H  
ATOM    678  HB2 ALA A 568      -1.324   3.197   2.174  1.00  0.00           H  
ATOM    679  HB3 ALA A 568      -2.962   3.027   1.544  1.00  0.00           H  
ATOM    680  N   ARG A 569      -3.524   6.150   1.829  1.00  0.00           N  
ATOM    681  CA  ARG A 569      -4.019   7.098   2.819  1.00  0.00           C  
ATOM    682  C   ARG A 569      -3.181   8.374   2.817  1.00  0.00           C  
ATOM    683  O   ARG A 569      -3.145   9.107   3.804  1.00  0.00           O  
ATOM    684  CB  ARG A 569      -4.003   6.467   4.213  1.00  0.00           C  
ATOM    685  CG  ARG A 569      -5.203   5.578   4.492  1.00  0.00           C  
ATOM    686  CD  ARG A 569      -5.991   6.068   5.697  1.00  0.00           C  
ATOM    687  NE  ARG A 569      -7.111   6.921   5.306  1.00  0.00           N  
ATOM    688  CZ  ARG A 569      -8.109   7.243   6.122  1.00  0.00           C  
ATOM    689  NH1 ARG A 569      -8.127   6.784   7.366  1.00  0.00           N  
ATOM    690  NH2 ARG A 569      -9.092   8.024   5.693  1.00  0.00           N  
ATOM    691  H   ARG A 569      -4.126   5.843   1.118  1.00  0.00           H  
ATOM    692  HA  ARG A 569      -5.036   7.349   2.559  1.00  0.00           H  
ATOM    693  HB2 ARG A 569      -3.108   5.870   4.315  1.00  0.00           H  
ATOM    694  HB3 ARG A 569      -3.986   7.255   4.951  1.00  0.00           H  
ATOM    695  HG2 ARG A 569      -5.849   5.579   3.627  1.00  0.00           H  
ATOM    696  HG3 ARG A 569      -4.857   4.573   4.684  1.00  0.00           H  
ATOM    697  HD2 ARG A 569      -6.373   5.213   6.233  1.00  0.00           H  
ATOM    698  HD3 ARG A 569      -5.330   6.630   6.339  1.00  0.00           H  
ATOM    699  HE  ARG A 569      -7.118   7.271   4.392  1.00  0.00           H  
ATOM    700 HH11 ARG A 569      -7.388   6.195   7.692  1.00  0.00           H  
ATOM    701 HH12 ARG A 569      -8.880   7.028   7.979  1.00  0.00           H  
ATOM    702 HH21 ARG A 569      -9.082   8.371   4.756  1.00  0.00           H  
ATOM    703 HH22 ARG A 569      -9.844   8.265   6.307  1.00  0.00           H  
ATOM    704  N   GLY A 570      -2.509   8.631   1.699  1.00  0.00           N  
ATOM    705  CA  GLY A 570      -1.680   9.818   1.590  1.00  0.00           C  
ATOM    706  C   GLY A 570      -0.295   9.614   2.169  1.00  0.00           C  
ATOM    707  O   GLY A 570       0.411  10.579   2.467  1.00  0.00           O  
ATOM    708  H   GLY A 570      -2.575   8.011   0.943  1.00  0.00           H  
ATOM    709  HA2 GLY A 570      -1.586  10.083   0.547  1.00  0.00           H  
ATOM    710  HA3 GLY A 570      -2.162  10.629   2.115  1.00  0.00           H  
ATOM    711  N   HIS A 571       0.097   8.353   2.334  1.00  0.00           N  
ATOM    712  CA  HIS A 571       1.407   8.026   2.885  1.00  0.00           C  
ATOM    713  C   HIS A 571       2.134   7.022   1.994  1.00  0.00           C  
ATOM    714  O   HIS A 571       1.574   5.993   1.617  1.00  0.00           O  
ATOM    715  CB  HIS A 571       1.262   7.460   4.298  1.00  0.00           C  
ATOM    716  CG  HIS A 571       0.504   8.357   5.227  1.00  0.00           C  
ATOM    717  ND1 HIS A 571      -0.552   7.921   5.999  1.00  0.00           N  
ATOM    718  CD2 HIS A 571       0.654   9.673   5.508  1.00  0.00           C  
ATOM    719  CE1 HIS A 571      -1.019   8.930   6.712  1.00  0.00           C  
ATOM    720  NE2 HIS A 571      -0.305  10.004   6.433  1.00  0.00           N  
ATOM    721  H   HIS A 571      -0.510   7.628   2.078  1.00  0.00           H  
ATOM    722  HA  HIS A 571       1.985   8.935   2.928  1.00  0.00           H  
ATOM    723  HB2 HIS A 571       0.741   6.517   4.250  1.00  0.00           H  
ATOM    724  HB3 HIS A 571       2.245   7.302   4.717  1.00  0.00           H  
ATOM    725  HD1 HIS A 571      -0.907   7.008   6.020  1.00  0.00           H  
ATOM    726  HD2 HIS A 571       1.391  10.340   5.082  1.00  0.00           H  
ATOM    727  HE1 HIS A 571      -1.845   8.884   7.407  1.00  0.00           H  
ATOM    728  N   ILE A 572       3.384   7.331   1.664  1.00  0.00           N  
ATOM    729  CA  ILE A 572       4.187   6.456   0.818  1.00  0.00           C  
ATOM    730  C   ILE A 572       5.170   5.639   1.651  1.00  0.00           C  
ATOM    731  O   ILE A 572       5.987   6.192   2.386  1.00  0.00           O  
ATOM    732  CB  ILE A 572       4.969   7.257  -0.239  1.00  0.00           C  
ATOM    733  CG1 ILE A 572       4.034   8.221  -0.973  1.00  0.00           C  
ATOM    734  CG2 ILE A 572       5.647   6.315  -1.223  1.00  0.00           C  
ATOM    735  CD1 ILE A 572       3.949   9.587  -0.330  1.00  0.00           C  
ATOM    736  H   ILE A 572       3.775   8.165   1.995  1.00  0.00           H  
ATOM    737  HA  ILE A 572       3.517   5.780   0.306  1.00  0.00           H  
ATOM    738  HB  ILE A 572       5.736   7.825   0.266  1.00  0.00           H  
ATOM    739 HG12 ILE A 572       4.387   8.353  -1.985  1.00  0.00           H  
ATOM    740 HG13 ILE A 572       3.040   7.800  -0.994  1.00  0.00           H  
ATOM    741 HG21 ILE A 572       6.338   6.874  -1.838  1.00  0.00           H  
ATOM    742 HG22 ILE A 572       6.185   5.554  -0.679  1.00  0.00           H  
ATOM    743 HG23 ILE A 572       4.901   5.852  -1.850  1.00  0.00           H  
ATOM    744 HD11 ILE A 572       2.932   9.777  -0.021  1.00  0.00           H  
ATOM    745 HD12 ILE A 572       4.600   9.622   0.530  1.00  0.00           H  
ATOM    746 HD13 ILE A 572       4.254  10.340  -1.042  1.00  0.00           H  
ATOM    747  N   GLY A 573       5.086   4.318   1.527  1.00  0.00           N  
ATOM    748  CA  GLY A 573       5.975   3.445   2.271  1.00  0.00           C  
ATOM    749  C   GLY A 573       5.906   2.007   1.799  1.00  0.00           C  
ATOM    750  O   GLY A 573       5.411   1.728   0.707  1.00  0.00           O  
ATOM    751  H   GLY A 573       4.416   3.932   0.925  1.00  0.00           H  
ATOM    752  HA2 GLY A 573       6.989   3.802   2.159  1.00  0.00           H  
ATOM    753  HA3 GLY A 573       5.705   3.482   3.316  1.00  0.00           H  
ATOM    754  N   TRP A 574       6.403   1.091   2.622  1.00  0.00           N  
ATOM    755  CA  TRP A 574       6.397  -0.327   2.281  1.00  0.00           C  
ATOM    756  C   TRP A 574       5.218  -1.039   2.934  1.00  0.00           C  
ATOM    757  O   TRP A 574       4.592  -0.509   3.853  1.00  0.00           O  
ATOM    758  CB  TRP A 574       7.709  -0.984   2.716  1.00  0.00           C  
ATOM    759  CG  TRP A 574       8.750  -1.001   1.638  1.00  0.00           C  
ATOM    760  CD1 TRP A 574       8.906  -1.947   0.665  1.00  0.00           C  
ATOM    761  CD2 TRP A 574       9.780  -0.030   1.426  1.00  0.00           C  
ATOM    762  NE1 TRP A 574       9.972  -1.621  -0.140  1.00  0.00           N  
ATOM    763  CE2 TRP A 574      10.524  -0.449   0.306  1.00  0.00           C  
ATOM    764  CE3 TRP A 574      10.146   1.154   2.071  1.00  0.00           C  
ATOM    765  CZ2 TRP A 574      11.611   0.273  -0.179  1.00  0.00           C  
ATOM    766  CZ3 TRP A 574      11.225   1.871   1.589  1.00  0.00           C  
ATOM    767  CH2 TRP A 574      11.946   1.429   0.473  1.00  0.00           C  
ATOM    768  H   TRP A 574       6.785   1.375   3.480  1.00  0.00           H  
ATOM    769  HA  TRP A 574       6.303  -0.409   1.208  1.00  0.00           H  
ATOM    770  HB2 TRP A 574       8.112  -0.444   3.559  1.00  0.00           H  
ATOM    771  HB3 TRP A 574       7.512  -2.005   3.007  1.00  0.00           H  
ATOM    772  HD1 TRP A 574       8.278  -2.818   0.557  1.00  0.00           H  
ATOM    773  HE1 TRP A 574      10.283  -2.143  -0.910  1.00  0.00           H  
ATOM    774  HE3 TRP A 574       9.602   1.511   2.933  1.00  0.00           H  
ATOM    775  HZ2 TRP A 574      12.177  -0.053  -1.039  1.00  0.00           H  
ATOM    776  HZ3 TRP A 574      11.522   2.788   2.076  1.00  0.00           H  
ATOM    777  HH2 TRP A 574      12.781   2.020   0.130  1.00  0.00           H  
ATOM    778  N   PHE A 575       4.918  -2.241   2.455  1.00  0.00           N  
ATOM    779  CA  PHE A 575       3.813  -3.026   2.993  1.00  0.00           C  
ATOM    780  C   PHE A 575       3.760  -4.407   2.347  1.00  0.00           C  
ATOM    781  O   PHE A 575       4.204  -4.608   1.216  1.00  0.00           O  
ATOM    782  CB  PHE A 575       2.487  -2.296   2.771  1.00  0.00           C  
ATOM    783  CG  PHE A 575       2.152  -2.087   1.322  1.00  0.00           C  
ATOM    784  CD1 PHE A 575       1.529  -3.086   0.590  1.00  0.00           C  
ATOM    785  CD2 PHE A 575       2.462  -0.894   0.689  1.00  0.00           C  
ATOM    786  CE1 PHE A 575       1.219  -2.897  -0.743  1.00  0.00           C  
ATOM    787  CE2 PHE A 575       2.155  -0.699  -0.643  1.00  0.00           C  
ATOM    788  CZ  PHE A 575       1.535  -1.704  -1.361  1.00  0.00           C  
ATOM    789  H   PHE A 575       5.455  -2.611   1.723  1.00  0.00           H  
ATOM    790  HA  PHE A 575       3.976  -3.143   4.054  1.00  0.00           H  
ATOM    791  HB2 PHE A 575       1.688  -2.870   3.216  1.00  0.00           H  
ATOM    792  HB3 PHE A 575       2.534  -1.326   3.244  1.00  0.00           H  
ATOM    793  HD1 PHE A 575       1.283  -4.021   1.073  1.00  0.00           H  
ATOM    794  HD2 PHE A 575       2.948  -0.108   1.249  1.00  0.00           H  
ATOM    795  HE1 PHE A 575       0.735  -3.685  -1.302  1.00  0.00           H  
ATOM    796  HE2 PHE A 575       2.402   0.235  -1.125  1.00  0.00           H  
ATOM    797  HZ  PHE A 575       1.293  -1.554  -2.403  1.00  0.00           H  
ATOM    798  N   PRO A 576       3.204  -5.382   3.081  1.00  0.00           N  
ATOM    799  CA  PRO A 576       3.080  -6.761   2.600  1.00  0.00           C  
ATOM    800  C   PRO A 576       2.061  -6.893   1.474  1.00  0.00           C  
ATOM    801  O   PRO A 576       0.948  -6.376   1.568  1.00  0.00           O  
ATOM    802  CB  PRO A 576       2.611  -7.529   3.839  1.00  0.00           C  
ATOM    803  CG  PRO A 576       1.926  -6.506   4.680  1.00  0.00           C  
ATOM    804  CD  PRO A 576       2.654  -5.214   4.436  1.00  0.00           C  
ATOM    805  HA  PRO A 576       4.032  -7.154   2.271  1.00  0.00           H  
ATOM    806  HB2 PRO A 576       1.933  -8.316   3.543  1.00  0.00           H  
ATOM    807  HB3 PRO A 576       3.463  -7.951   4.349  1.00  0.00           H  
ATOM    808  HG2 PRO A 576       0.893  -6.417   4.379  1.00  0.00           H  
ATOM    809  HG3 PRO A 576       1.993  -6.783   5.721  1.00  0.00           H  
ATOM    810  HD2 PRO A 576       1.968  -4.382   4.473  1.00  0.00           H  
ATOM    811  HD3 PRO A 576       3.445  -5.085   5.159  1.00  0.00           H  
ATOM    812  N   ALA A 577       2.447  -7.591   0.411  1.00  0.00           N  
ATOM    813  CA  ALA A 577       1.564  -7.793  -0.732  1.00  0.00           C  
ATOM    814  C   ALA A 577       0.359  -8.646  -0.351  1.00  0.00           C  
ATOM    815  O   ALA A 577      -0.705  -8.538  -0.958  1.00  0.00           O  
ATOM    816  CB  ALA A 577       2.328  -8.435  -1.881  1.00  0.00           C  
ATOM    817  H   ALA A 577       3.346  -7.980   0.395  1.00  0.00           H  
ATOM    818  HA  ALA A 577       1.218  -6.824  -1.060  1.00  0.00           H  
ATOM    819  HB1 ALA A 577       3.008  -7.714  -2.308  1.00  0.00           H  
ATOM    820  HB2 ALA A 577       2.886  -9.283  -1.512  1.00  0.00           H  
ATOM    821  HB3 ALA A 577       1.630  -8.764  -2.637  1.00  0.00           H  
ATOM    822  N   GLU A 578       0.536  -9.495   0.657  1.00  0.00           N  
ATOM    823  CA  GLU A 578      -0.537 -10.367   1.117  1.00  0.00           C  
ATOM    824  C   GLU A 578      -1.674  -9.555   1.731  1.00  0.00           C  
ATOM    825  O   GLU A 578      -2.770 -10.071   1.954  1.00  0.00           O  
ATOM    826  CB  GLU A 578      -0.005 -11.374   2.139  1.00  0.00           C  
ATOM    827  CG  GLU A 578       0.694 -10.726   3.323  1.00  0.00           C  
ATOM    828  CD  GLU A 578       0.603 -11.564   4.584  1.00  0.00           C  
ATOM    829  OE1 GLU A 578      -0.529 -11.815   5.048  1.00  0.00           O  
ATOM    830  OE2 GLU A 578       1.663 -11.968   5.106  1.00  0.00           O  
ATOM    831  H   GLU A 578       1.409  -9.535   1.101  1.00  0.00           H  
ATOM    832  HA  GLU A 578      -0.917 -10.905   0.261  1.00  0.00           H  
ATOM    833  HB2 GLU A 578      -0.831 -11.961   2.512  1.00  0.00           H  
ATOM    834  HB3 GLU A 578       0.699 -12.029   1.647  1.00  0.00           H  
ATOM    835  HG2 GLU A 578       1.736 -10.586   3.077  1.00  0.00           H  
ATOM    836  HG3 GLU A 578       0.238  -9.766   3.512  1.00  0.00           H  
ATOM    837  N   CYS A 579      -1.405  -8.282   2.001  1.00  0.00           N  
ATOM    838  CA  CYS A 579      -2.403  -7.399   2.591  1.00  0.00           C  
ATOM    839  C   CYS A 579      -3.176  -6.652   1.508  1.00  0.00           C  
ATOM    840  O   CYS A 579      -4.187  -6.006   1.785  1.00  0.00           O  
ATOM    841  CB  CYS A 579      -1.736  -6.400   3.537  1.00  0.00           C  
ATOM    842  SG  CYS A 579      -1.698  -6.932   5.265  1.00  0.00           S  
ATOM    843  H   CYS A 579      -0.514  -7.929   1.800  1.00  0.00           H  
ATOM    844  HA  CYS A 579      -3.094  -8.008   3.154  1.00  0.00           H  
ATOM    845  HB2 CYS A 579      -0.715  -6.242   3.221  1.00  0.00           H  
ATOM    846  HB3 CYS A 579      -2.268  -5.462   3.492  1.00  0.00           H  
ATOM    847  HG  CYS A 579      -0.529  -6.578   5.777  1.00  0.00           H  
ATOM    848  N   VAL A 580      -2.693  -6.745   0.273  1.00  0.00           N  
ATOM    849  CA  VAL A 580      -3.338  -6.079  -0.852  1.00  0.00           C  
ATOM    850  C   VAL A 580      -3.859  -7.092  -1.865  1.00  0.00           C  
ATOM    851  O   VAL A 580      -3.308  -8.183  -2.006  1.00  0.00           O  
ATOM    852  CB  VAL A 580      -2.371  -5.112  -1.560  1.00  0.00           C  
ATOM    853  CG1 VAL A 580      -2.198  -3.838  -0.748  1.00  0.00           C  
ATOM    854  CG2 VAL A 580      -1.028  -5.784  -1.804  1.00  0.00           C  
ATOM    855  H   VAL A 580      -1.884  -7.275   0.115  1.00  0.00           H  
ATOM    856  HA  VAL A 580      -4.170  -5.506  -0.468  1.00  0.00           H  
ATOM    857  HB  VAL A 580      -2.796  -4.846  -2.518  1.00  0.00           H  
ATOM    858 HG11 VAL A 580      -1.499  -4.015   0.055  1.00  0.00           H  
ATOM    859 HG12 VAL A 580      -1.824  -3.051  -1.386  1.00  0.00           H  
ATOM    860 HG13 VAL A 580      -3.152  -3.543  -0.334  1.00  0.00           H  
ATOM    861 HG21 VAL A 580      -0.620  -6.121  -0.863  1.00  0.00           H  
ATOM    862 HG22 VAL A 580      -1.163  -6.632  -2.460  1.00  0.00           H  
ATOM    863 HG23 VAL A 580      -0.349  -5.080  -2.260  1.00  0.00           H  
ATOM    864  N   GLU A 581      -4.925  -6.722  -2.569  1.00  0.00           N  
ATOM    865  CA  GLU A 581      -5.521  -7.599  -3.570  1.00  0.00           C  
ATOM    866  C   GLU A 581      -6.159  -6.787  -4.694  1.00  0.00           C  
ATOM    867  O   GLU A 581      -6.754  -5.737  -4.454  1.00  0.00           O  
ATOM    868  CB  GLU A 581      -6.569  -8.508  -2.924  1.00  0.00           C  
ATOM    869  CG  GLU A 581      -7.377  -9.313  -3.927  1.00  0.00           C  
ATOM    870  CD  GLU A 581      -8.432 -10.180  -3.265  1.00  0.00           C  
ATOM    871  OE1 GLU A 581      -8.572 -11.353  -3.668  1.00  0.00           O  
ATOM    872  OE2 GLU A 581      -9.116  -9.685  -2.346  1.00  0.00           O  
ATOM    873  H   GLU A 581      -5.319  -5.839  -2.411  1.00  0.00           H  
ATOM    874  HA  GLU A 581      -4.735  -8.210  -3.985  1.00  0.00           H  
ATOM    875  HB2 GLU A 581      -6.069  -9.197  -2.259  1.00  0.00           H  
ATOM    876  HB3 GLU A 581      -7.252  -7.898  -2.349  1.00  0.00           H  
ATOM    877  HG2 GLU A 581      -7.868  -8.631  -4.604  1.00  0.00           H  
ATOM    878  HG3 GLU A 581      -6.706  -9.950  -4.483  1.00  0.00           H  
ATOM    879  N   GLU A 582      -6.029  -7.283  -5.920  1.00  0.00           N  
ATOM    880  CA  GLU A 582      -6.592  -6.604  -7.082  1.00  0.00           C  
ATOM    881  C   GLU A 582      -8.077  -6.317  -6.877  1.00  0.00           C  
ATOM    882  O   GLU A 582      -8.783  -7.081  -6.219  1.00  0.00           O  
ATOM    883  CB  GLU A 582      -6.392  -7.449  -8.341  1.00  0.00           C  
ATOM    884  CG  GLU A 582      -5.052  -7.222  -9.020  1.00  0.00           C  
ATOM    885  CD  GLU A 582      -5.187  -6.519 -10.357  1.00  0.00           C  
ATOM    886  OE1 GLU A 582      -4.333  -5.660 -10.664  1.00  0.00           O  
ATOM    887  OE2 GLU A 582      -6.146  -6.826 -11.095  1.00  0.00           O  
ATOM    888  H   GLU A 582      -5.543  -8.124  -6.048  1.00  0.00           H  
ATOM    889  HA  GLU A 582      -6.070  -5.666  -7.202  1.00  0.00           H  
ATOM    890  HB2 GLU A 582      -6.467  -8.493  -8.075  1.00  0.00           H  
ATOM    891  HB3 GLU A 582      -7.174  -7.210  -9.046  1.00  0.00           H  
ATOM    892  HG2 GLU A 582      -4.433  -6.618  -8.374  1.00  0.00           H  
ATOM    893  HG3 GLU A 582      -4.578  -8.179  -9.180  1.00  0.00           H  
ATOM    894  N   VAL A 583      -8.543  -5.211  -7.447  1.00  0.00           N  
ATOM    895  CA  VAL A 583      -9.944  -4.822  -7.329  1.00  0.00           C  
ATOM    896  C   VAL A 583     -10.867  -5.970  -7.724  1.00  0.00           C  
ATOM    897  O   VAL A 583     -10.496  -6.831  -8.520  1.00  0.00           O  
ATOM    898  CB  VAL A 583     -10.263  -3.597  -8.206  1.00  0.00           C  
ATOM    899  CG1 VAL A 583      -9.426  -2.401  -7.777  1.00  0.00           C  
ATOM    900  CG2 VAL A 583     -10.034  -3.919  -9.674  1.00  0.00           C  
ATOM    901  H   VAL A 583      -7.932  -4.642  -7.959  1.00  0.00           H  
ATOM    902  HA  VAL A 583     -10.133  -4.561  -6.298  1.00  0.00           H  
ATOM    903  HB  VAL A 583     -11.304  -3.345  -8.072  1.00  0.00           H  
ATOM    904 HG11 VAL A 583      -9.789  -2.029  -6.832  1.00  0.00           H  
ATOM    905 HG12 VAL A 583      -8.393  -2.703  -7.674  1.00  0.00           H  
ATOM    906 HG13 VAL A 583      -9.501  -1.624  -8.523  1.00  0.00           H  
ATOM    907 HG21 VAL A 583     -10.655  -4.756  -9.960  1.00  0.00           H  
ATOM    908 HG22 VAL A 583     -10.291  -3.060 -10.277  1.00  0.00           H  
ATOM    909 HG23 VAL A 583      -8.996  -4.171  -9.832  1.00  0.00           H  
ATOM    910  N   GLN A 584     -12.072  -5.973  -7.161  1.00  0.00           N  
ATOM    911  CA  GLN A 584     -13.048  -7.016  -7.455  1.00  0.00           C  
ATOM    912  C   GLN A 584     -14.381  -6.409  -7.879  1.00  0.00           C  
ATOM    913  O   GLN A 584     -15.113  -5.858  -7.056  1.00  0.00           O  
ATOM    914  CB  GLN A 584     -13.249  -7.914  -6.233  1.00  0.00           C  
ATOM    915  CG  GLN A 584     -12.013  -8.715  -5.857  1.00  0.00           C  
ATOM    916  CD  GLN A 584     -12.312  -9.817  -4.860  1.00  0.00           C  
ATOM    917  OE1 GLN A 584     -12.474 -10.980  -5.234  1.00  0.00           O  
ATOM    918  NE2 GLN A 584     -12.388  -9.458  -3.584  1.00  0.00           N  
ATOM    919  H   GLN A 584     -12.308  -5.259  -6.534  1.00  0.00           H  
ATOM    920  HA  GLN A 584     -12.663  -7.611  -8.269  1.00  0.00           H  
ATOM    921  HB2 GLN A 584     -13.524  -7.299  -5.390  1.00  0.00           H  
ATOM    922  HB3 GLN A 584     -14.051  -8.608  -6.439  1.00  0.00           H  
ATOM    923  HG2 GLN A 584     -11.603  -9.162  -6.751  1.00  0.00           H  
ATOM    924  HG3 GLN A 584     -11.285  -8.046  -5.424  1.00  0.00           H  
ATOM    925 HE21 GLN A 584     -12.581 -10.150  -2.919  1.00  0.00           H  
ATOM    926 HE22 GLN A 584     -12.249  -8.514  -3.362  1.00  0.00           H  
ATOM    927  N   SER A 585     -14.690  -6.512  -9.167  1.00  0.00           N  
ATOM    928  CA  SER A 585     -15.933  -5.969  -9.702  1.00  0.00           C  
ATOM    929  C   SER A 585     -17.133  -6.770  -9.205  1.00  0.00           C  
ATOM    930  O   SER A 585     -17.109  -7.999  -9.191  1.00  0.00           O  
ATOM    931  CB  SER A 585     -15.901  -5.974 -11.232  1.00  0.00           C  
ATOM    932  OG  SER A 585     -17.171  -5.648 -11.769  1.00  0.00           O  
ATOM    933  H   SER A 585     -14.064  -6.961  -9.774  1.00  0.00           H  
ATOM    934  HA  SER A 585     -16.026  -4.950  -9.355  1.00  0.00           H  
ATOM    935  HB2 SER A 585     -15.181  -5.248 -11.576  1.00  0.00           H  
ATOM    936  HB3 SER A 585     -15.616  -6.956 -11.579  1.00  0.00           H  
ATOM    937  HG  SER A 585     -17.300  -4.697 -11.731  1.00  0.00           H  
TER     938      SER A 585                                                      
ENDMDL                                                                          
MASTER      124    0    0    0    5    0    0    6  475    1    0    5          
END