HEADER    TRANSFERASE                             13-APR-12   2LRU              
TITLE     SOLUTION STRUCTURE OF THE WNK1 AUTOINHIBITORY DOMAIN                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE WNK1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 480-572;                                      
COMPND   5 SYNONYM: PROTEIN KINASE LYSINE-DEFICIENT 1, PROTEIN KINASE WITH NO   
COMPND   6 LYSINE 1;                                                            
COMPND   7 EC: 2.7.11.1;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: WNK1, HSN2, PRKWNK1;                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PHIS-PARALLEL                              
KEYWDS    AUTOINHIBITORY DOMAIN, PF2 DOMAIN, TRANSFERASE                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.M.MOON,F.CORREA,K.H.GARDNER,E.J.GOLDSMITH                           
REVDAT   5   15-MAY-24 2LRU    1       REMARK                                   
REVDAT   4   14-JUN-23 2LRU    1       SEQADV                                   
REVDAT   3   24-APR-13 2LRU    1       JRNL                                     
REVDAT   2   20-FEB-13 2LRU    1       JRNL                                     
REVDAT   1   23-MAY-12 2LRU    0                                                
JRNL        AUTH   T.M.MOON,F.CORREA,L.N.KINCH,A.T.PIALA,K.H.GARDNER,           
JRNL        AUTH 2 E.J.GOLDSMITH                                                
JRNL        TITL   SOLUTION STRUCTURE OF THE WNK1 AUTOINHIBITORY DOMAIN, A      
JRNL        TITL 2 WNK-SPECIFIC PF2 DOMAIN.                                     
JRNL        REF    J.MOL.BIOL.                   V. 425  1245 2013              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23376100                                                     
JRNL        DOI    10.1016/J.JMB.2013.01.031                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW, ARIA                                        
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW), LINGE,       
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE AUTHORS STATE THAT TWO PROTONS        
REMARK   3  (TYR516 HYDROXYL, CYS 547 BACKBONE AMIDE) ARE CLASHING IN 1         
REMARK   3  MODEL OF THE 20, AND ARE CLOSE IN 6/20. WHILE WE HAVE NOT BEEN      
REMARK   3  ABLE TO DIRECTLY ASSIGN THE CHEMICAL SHIFTS OF THAT HYDROXYL        
REMARK   3  PROTON GIVEN THE DIFFICULTIES OF EXCHANGE AT THIS SITE, WE          
REMARK   3  BELIEVE THAT OUR EXISTING NMR DATA ARE CONSISTENT WITH              
REMARK   3  ARRANGEMENT INDICATING A LIKELY H-BOND BETWEEN THE CYS 547 AMIDE    
REMARK   3  PROTON AND TYR 516 HYDROXYL OXYGEN.                                 
REMARK   4                                                                      
REMARK   4 2LRU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-APR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102754.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.010                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.65 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   WNKAI, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HCCH-TOCSY;     
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D         
REMARK 210                                   HNCACB; 3D H(CCO)NH; 3D C(CO)NH;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, ARIA                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 479       57.68    -63.07                                   
REMARK 500  1 GLN A 480      -62.61    -94.93                                   
REMARK 500  1 ASP A 494       14.35   -153.21                                   
REMARK 500  1 ASP A 518       37.02    -81.28                                   
REMARK 500  1 ASN A 519       36.01   -163.95                                   
REMARK 500  2 PRO A 479       75.33    -68.20                                   
REMARK 500  2 GLN A 480      -56.29   -141.81                                   
REMARK 500  2 GLU A 491     -164.72   -127.72                                   
REMARK 500  2 ASP A 494       22.77   -161.05                                   
REMARK 500  2 ASP A 518       36.58    -79.73                                   
REMARK 500  2 ASN A 519       46.42   -171.18                                   
REMARK 500  3 PRO A 479       52.67    -62.31                                   
REMARK 500  3 GLU A 491     -157.01   -114.90                                   
REMARK 500  3 ASP A 494       21.35   -147.65                                   
REMARK 500  3 ASP A 518       36.27    -80.32                                   
REMARK 500  3 ASN A 519       40.09   -177.42                                   
REMARK 500  3 GLU A 570      -77.80    -77.36                                   
REMARK 500  4 PRO A 479       -8.78    -50.44                                   
REMARK 500  4 GLN A 480       65.10   -117.35                                   
REMARK 500  4 THR A 483       87.56     64.02                                   
REMARK 500  4 ASP A 494       46.58   -140.69                                   
REMARK 500  4 ASP A 518       37.19    -79.46                                   
REMARK 500  4 ASN A 519       24.89   -164.13                                   
REMARK 500  5 PRO A 479       56.16    -61.10                                   
REMARK 500  5 GLU A 481      121.33   -176.33                                   
REMARK 500  5 GLU A 482      -57.06   -152.13                                   
REMARK 500  5 ASP A 494       88.24   -151.79                                   
REMARK 500  5 GLU A 496       42.60   -165.76                                   
REMARK 500  5 ASN A 519       41.08   -167.49                                   
REMARK 500  6 MET A 477      -72.44     71.95                                   
REMARK 500  6 PRO A 479       86.74    -42.39                                   
REMARK 500  6 GLU A 481       39.15   -160.50                                   
REMARK 500  6 GLU A 482      -79.65     62.68                                   
REMARK 500  6 ASP A 494       98.84   -174.72                                   
REMARK 500  6 ASP A 518       37.22    -77.87                                   
REMARK 500  6 ASN A 519       33.58   -166.63                                   
REMARK 500  7 PRO A 479      123.24    -39.48                                   
REMARK 500  7 GLU A 492       76.41   -102.32                                   
REMARK 500  7 ASP A 494       19.41   -142.54                                   
REMARK 500  7 LYS A 513       75.93   -112.54                                   
REMARK 500  7 ASP A 518       37.11    -76.74                                   
REMARK 500  7 ASN A 519       28.09   -166.66                                   
REMARK 500  8 MET A 477      -72.82     68.89                                   
REMARK 500  8 PRO A 479       82.94    -48.30                                   
REMARK 500  8 GLU A 481       77.40     56.83                                   
REMARK 500  8 GLU A 491     -169.27   -127.65                                   
REMARK 500  8 ASP A 518       37.52    -82.64                                   
REMARK 500  8 ASN A 519       26.04   -167.03                                   
REMARK 500  9 PRO A 479       92.98    -60.72                                   
REMARK 500  9 GLN A 480      -63.59   -130.87                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     114 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18398   RELATED DB: BMRB                                 
DBREF  2LRU A  480   572  UNP    Q9JIH7   WNK1_RAT       480    572             
SEQADV 2LRU GLY A  475  UNP  Q9JIH7              EXPRESSION TAG                 
SEQADV 2LRU ALA A  476  UNP  Q9JIH7              EXPRESSION TAG                 
SEQADV 2LRU MET A  477  UNP  Q9JIH7              EXPRESSION TAG                 
SEQADV 2LRU ASP A  478  UNP  Q9JIH7              EXPRESSION TAG                 
SEQADV 2LRU PRO A  479  UNP  Q9JIH7              EXPRESSION TAG                 
SEQRES   1 A   98  GLY ALA MET ASP PRO GLN GLU GLU THR GLY VAL ARG VAL          
SEQRES   2 A   98  GLU LEU ALA GLU GLU ASP ASP GLY GLU LYS ILE ALA ILE          
SEQRES   3 A   98  LYS LEU TRP LEU ARG ILE GLU ASP ILE LYS LYS LEU LYS          
SEQRES   4 A   98  GLY LYS TYR LYS ASP ASN GLU ALA ILE GLU PHE SER PHE          
SEQRES   5 A   98  ASP LEU GLU ARG ASP VAL PRO GLU ASP VAL ALA GLN GLU          
SEQRES   6 A   98  MET VAL GLU SER GLY TYR VAL CYS GLU GLY ASP HIS LYS          
SEQRES   7 A   98  THR MET ALA LYS ALA ILE LYS ASP ARG VAL SER LEU ILE          
SEQRES   8 A   98  LYS ARG LYS ARG GLU GLN ARG                                  
HELIX    1   1 VAL A  532  SER A  543  1                                  12    
HELIX    2   2 CYS A  547  GLY A  549  5                                   3    
HELIX    3   3 ASP A  550  ARG A  569  1                                  20    
SHEET    1   A 3 VAL A 485  LEU A 489  0                                        
SHEET    2   A 3 ALA A 499  ILE A 506 -1  O  ARG A 505   N  ARG A 486           
SHEET    3   A 3 ALA A 521  ASP A 527 -1  O  PHE A 524   N  LEU A 502           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 475      -3.291  15.456   5.978  1.00  9.50           N  
ATOM      2  CA  GLY A 475      -2.537  15.098   4.753  1.00  8.97           C  
ATOM      3  C   GLY A 475      -1.303  15.957   4.579  1.00  8.18           C  
ATOM      4  O   GLY A 475      -1.226  17.057   5.126  1.00  8.54           O  
ATOM      5  H1  GLY A 475      -4.146  14.869   6.057  1.00  9.64           H  
ATOM      6  H2  GLY A 475      -3.574  16.457   5.944  1.00  9.82           H  
ATOM      7  H3  GLY A 475      -2.702  15.305   6.819  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      -2.238  14.063   4.814  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      -3.179  15.229   3.895  1.00  9.17           H  
ATOM     10  N   ALA A 476      -0.334  15.460   3.825  1.00  7.34           N  
ATOM     11  CA  ALA A 476       0.902  16.190   3.602  1.00  6.74           C  
ATOM     12  C   ALA A 476       0.741  17.186   2.459  1.00  7.12           C  
ATOM     13  O   ALA A 476       0.739  16.810   1.283  1.00  7.28           O  
ATOM     14  CB  ALA A 476       2.045  15.228   3.316  1.00  5.93           C  
ATOM     15  H   ALA A 476      -0.456  14.582   3.398  1.00  7.30           H  
ATOM     16  HA  ALA A 476       1.136  16.731   4.507  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       1.833  14.676   2.414  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       2.152  14.540   4.141  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       2.961  15.784   3.191  1.00  5.71           H  
ATOM     20  N   MET A 477       0.581  18.455   2.812  1.00  7.56           N  
ATOM     21  CA  MET A 477       0.461  19.516   1.821  1.00  8.10           C  
ATOM     22  C   MET A 477       1.840  19.964   1.360  1.00  7.49           C  
ATOM     23  O   MET A 477       2.037  20.314   0.197  1.00  7.91           O  
ATOM     24  CB  MET A 477      -0.306  20.711   2.393  1.00  8.92           C  
ATOM     25  CG  MET A 477      -0.486  21.849   1.395  1.00  9.65           C  
ATOM     26  SD  MET A 477      -1.287  23.298   2.112  1.00 10.43           S  
ATOM     27  CE  MET A 477      -2.878  22.617   2.575  1.00 10.95           C  
ATOM     28  H   MET A 477       0.543  18.682   3.767  1.00  7.68           H  
ATOM     29  HA  MET A 477      -0.080  19.122   0.974  1.00  8.61           H  
ATOM     30  HB2 MET A 477      -1.284  20.379   2.710  1.00  9.27           H  
ATOM     31  HB3 MET A 477       0.230  21.092   3.248  1.00  8.89           H  
ATOM     32  HG2 MET A 477       0.486  22.140   1.028  1.00  9.73           H  
ATOM     33  HG3 MET A 477      -1.087  21.492   0.571  1.00  9.87           H  
ATOM     34  HE1 MET A 477      -2.735  21.834   3.304  1.00 11.07           H  
ATOM     35  HE2 MET A 477      -3.364  22.213   1.701  1.00 11.23           H  
ATOM     36  HE3 MET A 477      -3.493  23.396   3.002  1.00 11.10           H  
ATOM     37  N   ASP A 478       2.793  19.939   2.279  1.00  6.78           N  
ATOM     38  CA  ASP A 478       4.154  20.353   1.976  1.00  6.45           C  
ATOM     39  C   ASP A 478       4.902  19.225   1.277  1.00  5.85           C  
ATOM     40  O   ASP A 478       4.781  18.058   1.657  1.00  5.45           O  
ATOM     41  CB  ASP A 478       4.891  20.786   3.251  1.00  6.52           C  
ATOM     42  CG  ASP A 478       5.159  19.645   4.212  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       4.205  19.192   4.876  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       6.317  19.182   4.291  1.00  6.19           O  
ATOM     45  H   ASP A 478       2.581  19.620   3.181  1.00  6.69           H  
ATOM     46  HA  ASP A 478       4.103  21.196   1.304  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       5.839  21.222   2.977  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       4.297  21.528   3.762  1.00  7.18           H  
ATOM     49  N   PRO A 479       5.637  19.564   0.204  1.00  6.15           N  
ATOM     50  CA  PRO A 479       6.475  18.616  -0.553  1.00  6.09           C  
ATOM     51  C   PRO A 479       7.620  18.011   0.268  1.00  5.56           C  
ATOM     52  O   PRO A 479       8.793  18.143  -0.090  1.00  5.93           O  
ATOM     53  CB  PRO A 479       7.053  19.474  -1.688  1.00  7.00           C  
ATOM     54  CG  PRO A 479       6.146  20.646  -1.791  1.00  7.45           C  
ATOM     55  CD  PRO A 479       5.669  20.907  -0.394  1.00  6.96           C  
ATOM     56  HA  PRO A 479       5.881  17.819  -0.975  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       8.055  19.781  -1.431  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       7.067  18.904  -2.605  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       6.687  21.499  -2.171  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       5.312  20.409  -2.435  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       6.357  21.546   0.133  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       4.682  21.344  -0.414  1.00  7.34           H  
ATOM     63  N   GLN A 480       7.280  17.359   1.371  1.00  5.08           N  
ATOM     64  CA  GLN A 480       8.255  16.618   2.152  1.00  4.93           C  
ATOM     65  C   GLN A 480       8.240  15.159   1.732  1.00  4.26           C  
ATOM     66  O   GLN A 480       9.238  14.647   1.224  1.00  4.58           O  
ATOM     67  CB  GLN A 480       7.967  16.732   3.650  1.00  5.47           C  
ATOM     68  CG  GLN A 480       8.934  15.937   4.515  1.00  5.99           C  
ATOM     69  CD  GLN A 480       8.635  16.064   5.995  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       9.159  16.946   6.674  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       7.786  15.186   6.506  1.00  7.34           N  
ATOM     72  H   GLN A 480       6.341  17.388   1.670  1.00  5.12           H  
ATOM     73  HA  GLN A 480       9.229  17.031   1.946  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       8.029  17.771   3.939  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       6.969  16.373   3.840  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       8.870  14.894   4.238  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       9.936  16.296   4.332  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       7.397  14.513   5.908  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       7.582  15.244   7.462  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.094  14.509   1.938  1.00  3.73           N  
ATOM     81  CA  GLU A 481       6.912  13.105   1.579  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.038  12.253   2.161  1.00  2.91           C  
ATOM     83  O   GLU A 481       8.867  11.707   1.431  1.00  3.35           O  
ATOM     84  CB  GLU A 481       6.837  12.945   0.056  1.00  4.12           C  
ATOM     85  CG  GLU A 481       5.694  13.725  -0.577  1.00  4.77           C  
ATOM     86  CD  GLU A 481       5.648  13.587  -2.085  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       6.345  14.353  -2.782  1.00  6.03           O  
ATOM     88  OE2 GLU A 481       4.926  12.699  -2.584  1.00  5.86           O  
ATOM     89  H   GLU A 481       6.345  14.989   2.350  1.00  3.91           H  
ATOM     90  HA  GLU A 481       5.978  12.777   2.011  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       7.765  13.289  -0.377  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       6.705  11.899  -0.179  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       4.761  13.360  -0.173  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       5.807  14.770  -0.328  1.00  4.94           H  
ATOM     95  N   GLU A 482       8.076  12.161   3.485  1.00  2.67           N  
ATOM     96  CA  GLU A 482       9.130  11.424   4.168  1.00  2.85           C  
ATOM     97  C   GLU A 482       8.942   9.923   3.992  1.00  2.19           C  
ATOM     98  O   GLU A 482       9.901   9.157   4.049  1.00  2.63           O  
ATOM     99  CB  GLU A 482       9.161  11.768   5.659  1.00  3.76           C  
ATOM    100  CG  GLU A 482       7.908  11.354   6.412  1.00  4.21           C  
ATOM    101  CD  GLU A 482       8.117  11.337   7.907  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       7.936  12.388   8.552  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       8.475  10.269   8.447  1.00  5.55           O  
ATOM    104  H   GLU A 482       7.376  12.600   4.015  1.00  2.92           H  
ATOM    105  HA  GLU A 482      10.071  11.709   3.724  1.00  3.33           H  
ATOM    106  HB2 GLU A 482      10.006  11.272   6.112  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       9.284  12.835   5.767  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       7.117  12.051   6.181  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       7.620  10.363   6.090  1.00  4.22           H  
ATOM    110  N   THR A 483       7.705   9.507   3.788  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.404   8.106   3.591  1.00  0.95           C  
ATOM    112  C   THR A 483       7.940   7.650   2.236  1.00  0.88           C  
ATOM    113  O   THR A 483       7.562   8.189   1.198  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.887   7.851   3.663  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.311   8.620   4.733  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.599   6.377   3.896  1.00  1.04           C  
ATOM    117  H   THR A 483       6.977  10.159   3.764  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.889   7.541   4.374  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.438   8.149   2.727  1.00  1.13           H  
ATOM    120  HG1 THR A 483       4.404   8.325   4.882  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.011   6.076   4.847  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.051   5.795   3.106  1.00  1.67           H  
ATOM    123 HG23 THR A 483       4.532   6.214   3.898  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.836   6.668   2.250  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.438   6.197   1.015  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.570   5.194   0.283  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.070   4.384  -0.497  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.100   6.267   3.107  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.604   7.043   0.366  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.390   5.737   1.241  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.270   5.268   0.518  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.303   4.401  -0.129  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.970   5.110  -0.264  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.643   6.000   0.524  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.067   3.105   0.657  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.088   2.045   0.310  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.081   3.396   2.141  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.940   5.941   1.145  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.674   4.148  -1.111  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.090   2.732   0.402  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       8.071   2.383   0.597  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.064   1.861  -0.755  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       6.846   1.135   0.841  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       7.016   3.873   2.399  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.979   2.474   2.691  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.261   4.057   2.378  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.204   4.695  -1.250  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.893   5.261  -1.501  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.061   4.289  -2.315  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.542   3.700  -3.279  1.00  0.28           O  
ATOM    151  CB  ARG A 486       3.021   6.600  -2.229  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.699   7.187  -2.701  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.731   7.402  -1.549  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.521   8.001  -2.000  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.378   8.627  -1.197  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.140   8.690   0.109  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.479   9.176  -1.697  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.533   3.976  -1.833  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.413   5.421  -0.547  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.479   7.306  -1.557  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.662   6.468  -3.090  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.889   8.137  -3.179  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.251   6.510  -3.414  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.518   6.442  -1.093  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.194   8.052  -0.822  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.729   7.940  -2.972  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.318   8.265   0.494  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.780   9.168   0.715  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.670   9.119  -2.683  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -3.121   9.663  -1.096  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.818   4.111  -1.918  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.052   3.170  -2.595  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.174   3.892  -3.323  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.842   4.764  -2.765  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.630   2.139  -1.612  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.542   1.157  -2.324  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.498   1.407  -0.920  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.475   4.630  -1.158  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.545   2.640  -3.324  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.205   2.660  -0.863  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -1.947   0.455  -1.609  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -0.978   0.622  -3.074  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.350   1.695  -2.798  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.091   0.672  -0.243  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.097   2.116  -0.367  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.111   0.917  -1.660  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.355   3.525  -4.578  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.378   4.123  -5.425  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.319   3.048  -5.944  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.004   1.857  -5.898  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.731   4.852  -6.606  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.869   6.043  -6.211  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -1.658   7.147  -5.536  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -2.777   7.461  -5.995  1.00  1.19           O  
ATOM    195  OE2 GLU A 488      -1.169   7.709  -4.539  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.785   2.815  -4.947  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.947   4.827  -4.833  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.110   4.154  -7.145  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.512   5.205  -7.264  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.103   5.705  -5.531  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.405   6.445  -7.101  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.470   3.479  -6.431  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.465   2.574  -6.975  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.138   2.245  -8.425  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.702   3.112  -9.188  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.850   3.211  -6.905  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.362   3.538  -5.506  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.628   4.367  -5.604  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.644   2.268  -4.723  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.651   4.442  -6.442  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.460   1.670  -6.391  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.825   4.127  -7.476  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.553   2.538  -7.371  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.611   4.110  -4.974  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.420   5.279  -6.143  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.979   4.606  -4.612  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.387   3.803  -6.128  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.931   2.526  -3.712  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.760   1.655  -4.701  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.449   1.724  -5.196  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.345   0.991  -8.793  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.158   0.549 -10.169  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.321   1.022 -11.028  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.248   1.052 -12.255  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -5.040  -0.963 -10.218  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.635   0.336  -8.116  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.240   0.979 -10.543  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.863  -1.279 -11.234  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.955  -1.406  -9.855  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.215  -1.278  -9.594  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.396   1.377 -10.350  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.585   1.918 -10.975  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.042   3.138 -10.194  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.269   3.712  -9.429  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.677   0.840 -11.039  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.622  -0.184  -9.910  1.00  0.64           C  
ATOM    237  CD  GLU A 491      -9.913   0.407  -8.548  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.102   0.523  -8.194  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -8.944   0.768  -7.843  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.390   1.274  -9.372  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.332   2.226 -11.977  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.643   1.324 -11.006  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.586   0.312 -11.977  1.00  0.73           H  
ATOM    244  HG2 GLU A 491     -10.348  -0.958 -10.108  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -8.633  -0.621  -9.891  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.264   3.566 -10.408  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -10.796   4.692  -9.660  1.00  0.59           C  
ATOM    248  C   GLU A 492     -11.958   4.256  -8.781  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.105   4.214  -9.226  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.217   5.817 -10.604  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -10.044   6.452 -11.330  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -10.443   7.680 -12.115  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -10.903   8.665 -11.498  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -10.315   7.660 -13.355  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.817   3.122 -11.082  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.005   5.057  -9.020  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -11.900   5.418 -11.341  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -11.721   6.583 -10.035  1.00  1.19           H  
ATOM    259  HG2 GLU A 492      -9.297   6.734 -10.604  1.00  1.70           H  
ATOM    260  HG3 GLU A 492      -9.625   5.727 -12.012  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.644   3.914  -7.537  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.650   3.462  -6.581  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.657   4.560  -6.278  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.285   5.671  -5.893  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -12.004   2.999  -5.276  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -13.046   2.647  -4.232  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.866   1.733  -4.475  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -13.049   3.284  -3.162  1.00  1.13           O  
ATOM    269  H   ASP A 493     -10.708   3.959  -7.255  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.168   2.629  -7.025  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.398   2.126  -5.468  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.381   3.790  -4.888  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.930   4.243  -6.459  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.003   5.188  -6.187  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.288   4.450  -5.834  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.371   5.041  -5.815  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.242   6.093  -7.403  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -16.768   5.335  -8.608  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -18.000   5.198  -8.749  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -15.948   4.871  -9.431  1.00  3.38           O  
ATOM    281  H   ASP A 494     -15.154   3.349  -6.795  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.706   5.797  -5.347  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -16.961   6.854  -7.141  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.311   6.567  -7.677  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.171   3.161  -5.542  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.344   2.366  -5.277  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.359   1.805  -3.876  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.233   2.540  -2.898  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.282   2.752  -5.481  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.219   2.980  -5.416  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.380   1.545  -5.978  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.503   0.498  -3.788  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.620  -0.189  -2.510  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.860  -1.506  -2.549  1.00  1.13           C  
ATOM    295  O   GLU A 496     -17.953  -2.314  -1.624  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.093  -0.447  -2.178  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.869   0.803  -1.791  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.328   0.518  -1.498  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.636   0.042  -0.384  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -23.178   0.763  -2.378  1.00  3.22           O  
ATOM    301  H   GLU A 496     -18.517  -0.028  -4.614  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.191   0.444  -1.748  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.567  -0.880  -3.045  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.148  -1.149  -1.359  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.419   1.232  -0.909  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.812   1.511  -2.605  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.118  -1.709  -3.635  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.314  -2.902  -3.835  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.446  -3.197  -2.620  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.665  -2.356  -2.176  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.455  -2.709  -5.084  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -14.768  -1.351  -5.144  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.114  -1.094  -6.491  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.019  -2.101  -6.796  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -12.362  -1.819  -8.097  1.00  1.75           N  
ATOM    316  H   LYS A 497     -17.109  -1.028  -4.334  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.980  -3.734  -3.995  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.699  -3.468  -5.099  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -16.078  -2.815  -5.957  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.503  -0.582  -4.964  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.013  -1.310  -4.374  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.867  -1.156  -7.260  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.686  -0.103  -6.486  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.280  -2.061  -6.013  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.454  -3.089  -6.830  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -11.631  -2.531  -8.292  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -11.912  -0.874  -8.075  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.063  -1.837  -8.864  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.598  -4.395  -2.084  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.882  -4.792  -0.889  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.439  -5.093  -1.233  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.536  -4.878  -0.436  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.544  -6.012  -0.225  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.940  -5.634   0.258  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.708  -6.527   0.938  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.939  -4.639   1.396  1.00  0.65           C  
ATOM    337  H   ILE A 498     -16.192  -5.042  -2.519  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.915  -3.976  -0.191  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.626  -6.796  -0.958  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.493  -5.200  -0.560  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.438  -6.519   0.593  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.604  -5.750   1.680  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -13.730  -6.816   0.579  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -15.195  -7.383   1.380  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.488  -3.715   1.068  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.371  -5.044   2.224  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -17.954  -4.454   1.713  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.227  -5.550  -2.447  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.902  -5.905  -2.891  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.453  -4.997  -4.021  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.130  -4.871  -5.043  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.882  -7.353  -3.306  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.983  -5.645  -3.065  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.228  -5.784  -2.057  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -10.908  -7.602  -3.698  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.637  -7.516  -4.062  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.096  -7.967  -2.444  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.317  -4.355  -3.815  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.782  -3.396  -4.764  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.442  -3.870  -5.296  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.975  -4.950  -4.941  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.594  -2.023  -4.095  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.474  -2.075  -3.050  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.891  -1.589  -3.449  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.329  -0.799  -2.256  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.816  -4.529  -2.988  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.480  -3.291  -5.581  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.338  -1.308  -4.856  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.672  -2.876  -2.356  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.536  -2.261  -3.551  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.651  -1.486  -4.206  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -10.744  -0.646  -2.948  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.192  -2.339  -2.733  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.099   0.016  -2.925  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.533  -0.911  -1.535  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.254  -0.590  -1.741  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.824  -3.058  -6.134  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.505  -3.372  -6.653  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.581  -2.171  -6.496  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.827  -1.104  -7.057  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.586  -3.817  -8.116  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.241  -4.227  -8.698  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.379  -4.763 -10.115  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.978  -6.164 -10.140  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.100  -7.162  -9.465  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.259  -2.215  -6.399  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.109  -4.184  -6.063  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.258  -4.660  -8.186  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.979  -3.004  -8.706  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.591  -3.367  -8.713  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.809  -4.995  -8.072  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -6.020  -4.100 -10.678  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.401  -4.793 -10.572  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -6.932  -6.142  -9.637  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.121  -6.460 -11.168  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -4.123  -7.087  -9.829  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.452  -8.124  -9.654  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.095  -7.004  -8.438  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.530  -2.356  -5.716  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.601  -1.286  -5.393  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.236  -1.553  -6.008  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.900  -2.694  -6.305  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.450  -1.189  -3.875  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.728  -0.867  -3.108  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.551  -1.182  -1.633  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.097   0.592  -3.288  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.364  -3.250  -5.341  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.997  -0.358  -5.775  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.067  -2.132  -3.513  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.725  -0.420  -3.657  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.537  -1.472  -3.489  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -3.744  -0.586  -1.234  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -4.316  -2.230  -1.518  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -5.463  -0.956  -1.105  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -6.085   0.766  -2.887  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -5.084   0.839  -4.340  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -4.384   1.213  -2.765  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.461  -0.501  -6.215  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.060  -0.651  -6.581  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.821   0.010  -5.533  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.713   1.214  -5.286  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.240  -0.043  -7.949  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.368  -0.777  -9.105  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.690  -0.893  -9.378  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.318  -1.493 -10.142  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.877  -1.591 -10.545  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.660  -1.977 -11.028  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.657  -1.764 -10.413  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.340  -2.711 -12.167  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       1.973  -2.496 -11.539  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       0.980  -2.961 -12.405  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.841   0.400  -6.133  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.162  -1.704  -6.610  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.134   0.969  -7.970  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.309  -0.025  -8.092  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.462  -0.481  -8.759  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.743  -1.786 -10.963  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.438  -1.425  -9.756  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -1.098  -3.074 -12.845  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.002  -2.722 -11.758  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.277  -3.531 -13.273  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.672  -0.784  -4.907  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.641  -0.273  -3.954  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.785   0.399  -4.695  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.675  -0.266  -5.223  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.183  -1.406  -3.086  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.296  -1.016  -2.109  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.756  -0.123  -1.005  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.949  -2.258  -1.527  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.650  -1.752  -5.094  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.148   0.453  -3.327  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.365  -1.819  -2.517  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.560  -2.168  -3.740  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.053  -0.461  -2.644  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       3.377   0.792  -1.435  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       4.548   0.106  -0.308  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       2.958  -0.635  -0.488  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.738  -1.966  -0.850  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.361  -2.857  -2.326  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       4.209  -2.834  -0.989  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.734   1.710  -4.753  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.768   2.491  -5.402  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.874   2.823  -4.418  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.618   3.365  -3.341  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.175   3.762  -5.984  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.514   3.533  -7.324  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.504   4.610  -7.633  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.079   5.956  -7.588  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       2.460   7.042  -8.049  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       1.285   6.928  -8.657  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       3.024   8.239  -7.913  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.980   2.175  -4.328  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.168   1.902  -6.208  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.436   4.150  -5.301  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.960   4.492  -6.112  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.270   3.533  -8.093  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.013   2.576  -7.308  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.108   4.430  -8.616  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       1.711   4.542  -6.906  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.968   6.054  -7.178  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       0.859   6.023  -8.772  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       0.814   7.741  -9.009  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       3.919   8.329  -7.463  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       2.558   9.061  -8.255  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.097   2.483  -4.776  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.230   2.758  -3.914  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.747   4.167  -4.167  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.261   4.467  -5.247  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.374   1.752  -4.129  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.850   0.309  -4.123  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.427   1.942  -3.050  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.208  -0.109  -2.817  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.242   2.036  -5.638  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.896   2.684  -2.889  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.834   1.960  -5.083  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.112   0.199  -4.902  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.673  -0.364  -4.318  1.00  0.50           H  
ATOM    498 HG21 ILE A 506       9.951   1.925  -2.079  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.925   2.891  -3.193  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.149   1.142  -3.109  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       7.885  -1.138  -2.887  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.358   0.524  -2.616  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       8.928  -0.011  -2.016  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.605   5.028  -3.171  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.976   6.421  -3.307  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.478   6.621  -3.173  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.088   7.334  -3.968  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.254   7.263  -2.264  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.751   7.319  -2.444  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.172   8.635  -1.971  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.546   9.680  -2.542  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.344   8.639  -1.040  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.245   4.717  -2.315  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.671   6.746  -4.288  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.455   6.848  -1.284  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.638   8.263  -2.304  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.516   7.190  -3.490  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.307   6.519  -1.869  1.00  1.16           H  
ATOM    519  N   ASP A 508      11.072   5.998  -2.168  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.495   6.166  -1.917  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.097   4.865  -1.418  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.877   4.463  -0.275  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.734   7.276  -0.893  1.00  0.44           C  
ATOM    524  CG  ASP A 508      14.187   7.702  -0.840  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.995   7.003  -0.198  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.528   8.740  -1.449  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.547   5.404  -1.589  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.969   6.436  -2.849  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      12.132   8.134  -1.152  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.446   6.922   0.086  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.847   4.202  -2.283  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.418   2.907  -1.963  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.606   3.025  -1.013  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.074   2.025  -0.467  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.824   2.151  -3.245  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.870   2.922  -4.040  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.611   1.882  -4.110  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.276   2.437  -3.793  1.00  0.71           C  
ATOM    539  H   ILE A 509      14.022   4.593  -3.165  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.651   2.335  -1.469  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.239   1.203  -2.951  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.660   2.820  -5.093  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.823   3.964  -3.765  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.975   1.163  -3.619  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.929   1.490  -5.065  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.065   2.801  -4.262  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.973   3.071  -4.316  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.369   1.422  -4.154  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.482   2.463  -2.734  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.087   4.247  -0.810  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.198   4.488   0.094  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.711   4.502   1.538  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.490   4.337   2.476  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.882   5.812  -0.245  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.623   5.808  -1.574  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.755   4.793  -1.583  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.676   4.991  -2.779  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      19.981   4.762  -4.075  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.676   5.010  -1.270  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.907   3.683  -0.027  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.130   6.586  -0.282  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.586   6.047   0.535  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.926   5.561  -2.362  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      19.031   6.792  -1.749  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.332   4.903  -0.677  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.335   3.799  -1.626  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      21.053   6.002  -2.760  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      21.502   4.300  -2.695  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      19.162   5.397  -4.165  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      19.653   3.777  -4.137  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      20.633   4.945  -4.865  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.414   4.717   1.706  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.780   4.667   3.003  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.539   3.224   3.422  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.243   2.936   4.584  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.453   5.412   2.928  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.593   6.910   2.712  1.00  1.41           C  
ATOM    578  CD  LYS A 511      14.346   7.569   3.851  1.00  1.84           C  
ATOM    579  CE  LYS A 511      13.507   7.657   5.115  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      12.332   8.549   4.942  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.859   4.938   0.930  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.424   5.145   3.720  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      12.886   5.010   2.105  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.916   5.247   3.834  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.130   7.083   1.792  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.607   7.347   2.643  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      15.225   6.986   4.060  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      14.635   8.565   3.550  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      13.161   6.668   5.372  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      14.124   8.041   5.914  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      11.664   8.140   4.255  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      12.637   9.479   4.589  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      11.843   8.679   5.847  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.660   2.326   2.463  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.391   0.921   2.692  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.691   0.157   2.908  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.780   0.709   2.739  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.632   0.359   1.495  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.430   1.195   1.052  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.812   0.606  -0.196  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.393   1.292   2.161  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.941   2.615   1.571  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.778   0.833   3.575  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.318   0.279   0.664  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.281  -0.630   1.748  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.763   2.195   0.817  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.508  -0.412   0.000  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.536   0.619  -0.996  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.950   1.190  -0.479  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.548   1.867   1.812  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.830   1.779   3.019  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.065   0.300   2.437  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.578  -1.112   3.266  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.745  -1.923   3.565  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.670  -3.260   2.829  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.585  -4.327   3.445  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.852  -2.146   5.078  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.200  -2.681   5.531  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.324  -1.729   5.154  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.661  -2.188   5.708  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      21.752  -1.239   5.365  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.677  -1.521   3.327  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.618  -1.385   3.226  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.676  -1.207   5.579  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.090  -2.851   5.378  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.188  -2.800   6.603  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.376  -3.637   5.061  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.393  -1.680   4.078  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.098  -0.749   5.546  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.585  -2.263   6.782  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      20.896  -3.159   5.296  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      21.826  -1.136   4.333  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      22.661  -1.587   5.732  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      21.562  -0.305   5.781  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.707  -3.200   1.508  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.643  -4.407   0.712  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.959  -4.147  -0.743  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.646  -3.177  -1.071  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.782  -2.327   1.065  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      17.349  -5.123   1.103  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.649  -4.822   0.784  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.450  -5.001  -1.616  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.658  -4.843  -3.046  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.402  -4.272  -3.694  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.415  -4.983  -3.896  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.031  -6.177  -3.710  1.00  1.10           C  
ATOM    647  CG  LYS A 515      18.387  -6.738  -3.290  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.348  -7.398  -1.918  1.00  2.22           C  
ATOM    649  CE  LYS A 515      17.521  -8.678  -1.926  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      17.505  -9.342  -0.594  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.911  -5.755  -1.291  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.468  -4.142  -3.186  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      16.275  -6.906  -3.465  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.043  -6.036  -4.781  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      18.699  -7.473  -4.017  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      19.106  -5.931  -3.270  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      19.356  -7.639  -1.617  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.916  -6.706  -1.211  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      16.508  -8.437  -2.207  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      17.942  -9.358  -2.652  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      16.872 -10.167  -0.613  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      17.171  -8.680   0.136  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      18.462  -9.662  -0.340  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.438  -2.984  -3.994  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.305  -2.308  -4.608  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.776  -1.469  -5.787  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.976  -1.381  -6.057  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.600  -1.404  -3.592  1.00  0.48           C  
ATOM    669  CG  TYR A 516      13.208  -2.092  -2.310  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.985  -2.731  -2.185  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      14.065  -2.091  -1.222  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.628  -3.355  -1.005  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.718  -2.711  -0.044  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.500  -3.341   0.062  1.00  0.51           C  
ATOM    675  OH  TYR A 516      12.156  -3.959   1.238  1.00  0.57           O  
ATOM    676  H   TYR A 516      16.253  -2.471  -3.803  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.614  -3.058  -4.960  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      14.257  -0.591  -3.333  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.702  -1.005  -4.042  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.306  -2.738  -3.025  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      15.019  -1.593  -1.309  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.671  -3.847  -0.924  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      14.401  -2.700   0.791  1.00  0.59           H  
ATOM    684  HH  TYR A 516      12.497  -3.434   1.988  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.832  -0.856  -6.485  1.00  0.51           N  
ATOM    686  CA  LYS A 517      14.142  -0.012  -7.630  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.315   1.267  -7.566  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.127   1.227  -7.235  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.854  -0.762  -8.934  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.729  -1.990  -9.142  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.166  -2.917 -10.209  1.00  1.18           C  
ATOM    692  CE  LYS A 517      14.099  -2.249 -11.572  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      13.453  -3.125 -12.583  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.895  -0.969  -6.220  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.191   0.245  -7.586  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.822  -1.080  -8.931  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      14.011  -0.090  -9.765  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.714  -1.670  -9.446  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.798  -2.530  -8.209  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.795  -3.791 -10.281  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      13.170  -3.215  -9.918  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.531  -1.335 -11.483  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      15.103  -2.018 -11.895  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      13.368  -2.625 -13.492  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      12.504  -3.402 -12.265  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      14.019  -3.986 -12.728  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.938   2.391  -7.898  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.288   3.703  -7.820  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.416   3.946  -9.055  1.00  0.71           C  
ATOM    710  O   ASP A 518      12.324   5.055  -9.578  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.351   4.801  -7.666  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.770   6.178  -7.395  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      13.208   6.386  -6.299  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.860   7.056  -8.279  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.869   2.345  -8.211  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.652   3.701  -6.949  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      15.002   4.544  -6.844  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.935   4.851  -8.574  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.784   2.882  -9.512  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.940   2.917 -10.694  1.00  0.75           C  
ATOM    721  C   ASN A 519      10.055   1.679 -10.740  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.771   1.134 -11.808  1.00  0.89           O  
ATOM    723  CB  ASN A 519      11.790   3.026 -11.972  1.00  0.96           C  
ATOM    724  CG  ASN A 519      12.847   1.936 -12.097  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      12.680   0.816 -11.612  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      13.951   2.262 -12.748  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.876   2.040  -9.024  1.00  0.53           H  
ATOM    728  HA  ASN A 519      10.311   3.786 -10.616  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.141   2.961 -12.831  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      12.288   3.984 -11.978  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      14.027   3.177 -13.104  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      14.643   1.574 -12.864  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.618   1.240  -9.569  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.848   0.015  -9.452  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.558   0.254  -8.672  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.481   1.156  -7.829  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.696  -1.066  -8.762  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.012  -2.421  -8.656  1.00  0.81           C  
ATOM    739  CD  GLU A 520       8.674  -3.012 -10.009  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       7.610  -2.676 -10.566  1.00  1.52           O  
ATOM    741  OE2 GLU A 520       9.472  -3.821 -10.524  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.810   1.762  -8.762  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.599  -0.318 -10.448  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.611  -1.194  -9.318  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.936  -0.730  -7.763  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.670  -3.102  -8.138  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.098  -2.305  -8.092  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.549  -0.549  -8.979  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.287  -0.536  -8.264  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.717  -1.940  -8.217  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.645  -2.632  -9.233  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.298   0.425  -8.907  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.666  -1.193  -9.716  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.474  -0.210  -7.249  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       3.368   0.404  -8.355  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.117   0.128  -9.928  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.703   1.426  -8.888  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.341  -2.359  -7.031  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.872  -3.709  -6.814  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.350  -3.750  -6.719  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.767  -3.326  -5.724  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.501  -4.280  -5.530  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.018  -4.368  -5.679  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.930  -5.650  -5.212  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.748  -4.547  -4.366  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.380  -1.737  -6.268  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.192  -4.313  -7.649  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.267  -3.611  -4.719  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.263  -5.208  -6.310  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.376  -3.465  -6.138  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.133  -6.319  -6.033  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       2.863  -5.570  -5.065  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.392  -6.030  -4.314  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.264  -5.321  -3.790  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.729  -3.620  -3.812  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       7.774  -4.831  -4.559  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.717  -4.242  -7.772  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.267  -4.378  -7.806  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.187  -5.504  -6.876  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.338  -6.619  -6.931  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.204  -4.676  -9.228  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.692  -4.986  -9.305  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -2.080  -5.812 -10.510  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -2.004  -5.303 -11.643  1.00  0.50           O  
ATOM    785  OE2 GLU A 523      -2.495  -6.975 -10.317  1.00  0.60           O  
ATOM    786  H   GLU A 523       2.241  -4.533  -8.549  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.177  -3.437  -7.482  1.00  0.19           H  
ATOM    788  HB2 GLU A 523      -0.010  -3.804  -9.841  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.354  -5.505  -9.623  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.975  -5.530  -8.417  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.236  -4.052  -9.338  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.156  -5.209  -6.030  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.743  -6.198  -5.141  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.212  -5.868  -4.905  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.583  -4.701  -4.777  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.983  -6.252  -3.805  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.022  -4.972  -3.020  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.158  -3.929  -3.313  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.922  -4.821  -1.980  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.195  -2.757  -2.585  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -1.961  -3.653  -1.247  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.096  -2.618  -1.550  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.497  -4.284  -6.003  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.676  -7.162  -5.626  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.413  -7.028  -3.185  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.053  -6.490  -4.000  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.549  -4.037  -4.122  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.600  -5.628  -1.747  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.484  -1.951  -2.826  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.667  -3.548  -0.438  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.126  -1.703  -0.978  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.049  -6.884  -4.871  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.466  -6.685  -4.629  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.736  -6.689  -3.130  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.136  -7.474  -2.391  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.273  -7.771  -5.335  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.983  -7.791  -6.727  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.708  -7.794  -5.003  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.739  -5.723  -5.030  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.026  -8.735  -4.914  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.328  -7.579  -5.202  1.00  0.94           H  
ATOM    822  HG  SER A 525      -6.487  -8.503  -7.144  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.629  -5.819  -2.674  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.853  -5.669  -1.250  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.326  -5.795  -0.924  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.140  -4.976  -1.355  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.331  -4.312  -0.765  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.165  -4.221   0.725  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.220  -3.818   1.526  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.962  -4.548   1.324  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.078  -3.746   2.897  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.811  -4.474   2.697  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.843  -4.030   3.477  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.168  -5.282  -3.309  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.318  -6.456  -0.742  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.373  -4.114  -1.217  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.028  -3.544  -1.068  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.165  -3.561   1.068  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.132  -4.859   0.708  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.908  -3.430   3.508  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.868  -4.732   3.152  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.715  -3.949   4.548  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.663  -6.836  -0.189  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.997  -6.977   0.351  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.094  -6.145   1.621  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.456  -6.452   2.622  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.299  -8.441   0.645  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.760  -8.690   0.935  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.273  -8.148   1.931  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.394  -9.458   0.180  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.994  -7.534  -0.005  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.699  -6.601  -0.376  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.009  -9.036  -0.208  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.724  -8.753   1.503  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.885  -5.094   1.566  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.954  -4.109   2.634  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.527  -4.688   3.928  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.421  -4.070   4.991  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.785  -2.919   2.163  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.192  -2.145   0.981  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.198  -1.147   0.438  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.919  -1.428   1.395  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.452  -4.967   0.769  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.948  -3.769   2.829  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.762  -3.281   1.876  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.901  -2.240   2.987  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.942  -2.837   0.191  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -11.765  -0.617  -0.396  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -12.463  -0.445   1.214  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -13.083  -1.672   0.110  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.223  -2.141   1.814  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.155  -0.677   2.134  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.472  -0.958   0.531  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.131  -5.867   3.842  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.665  -6.528   5.022  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.823  -7.743   5.403  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.534  -7.963   6.579  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.118  -6.955   4.798  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.096  -5.801   4.702  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.533  -6.272   4.748  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.980  -6.935   3.788  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.228  -5.984   5.740  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.212  -6.307   2.965  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.633  -5.819   5.836  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.177  -7.514   3.877  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.424  -7.591   5.616  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.924  -5.127   5.526  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.930  -5.282   3.771  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.427  -8.521   4.410  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.733  -9.775   4.644  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.212  -9.606   4.685  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.539 -10.237   5.501  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -11.125 -10.768   3.556  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.603 -11.111   3.562  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.971 -11.964   4.759  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -12.414 -13.312   4.665  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -12.250 -14.129   5.705  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -12.591 -13.735   6.927  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -11.747 -15.341   5.522  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.624  -8.256   3.480  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.065 -10.159   5.594  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.885 -10.343   2.598  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.564 -11.671   3.689  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -13.170 -10.194   3.602  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.844 -11.648   2.658  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.588 -11.489   5.648  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -14.045 -12.030   4.821  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -12.152 -13.627   3.767  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.976 -12.820   7.074  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -12.467 -14.352   7.710  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -11.487 -15.647   4.602  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -11.626 -15.961   6.302  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.672  -8.754   3.823  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.222  -8.580   3.741  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.723  -7.600   4.786  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.413  -6.644   5.146  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.780  -8.112   2.351  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.631  -9.252   1.367  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.716 -10.079   1.541  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.430  -9.328   0.411  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.253  -8.210   3.249  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.775  -9.542   3.937  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.513  -7.422   1.962  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.829  -7.608   2.438  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.516  -7.846   5.267  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.899  -7.000   6.272  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.599  -6.404   5.739  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.801  -7.123   5.138  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.620  -7.787   7.574  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.843  -6.944   8.576  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.924  -8.268   8.186  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.016  -8.620   4.925  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.586  -6.198   6.500  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -4.025  -8.652   7.327  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.640  -7.529   9.461  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -4.428  -6.076   8.843  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.911  -6.625   8.132  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.552  -7.416   8.403  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -5.718  -8.807   9.098  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.431  -8.918   7.489  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.373  -5.096   5.924  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.201  -4.410   5.363  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.886  -5.121   5.686  1.00  0.14           C  
ATOM    944  O   PRO A 533      -0.092  -5.421   4.788  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.256  -3.029   6.021  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.693  -2.826   6.341  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.231  -4.181   6.699  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.288  -4.301   4.292  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.654  -3.026   6.910  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.896  -2.280   5.330  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.797  -2.150   7.172  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.201  -2.440   5.484  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -4.126  -4.359   7.759  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.265  -4.272   6.401  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.676  -5.418   6.963  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.545  -6.072   7.406  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.613  -7.523   6.931  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.702  -8.075   6.769  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.663  -5.981   8.925  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.040  -4.588   9.402  1.00  0.37           C  
ATOM    961  CD  GLU A 534       0.968  -4.428  10.902  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       1.973  -4.721  11.586  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -0.095  -4.018  11.406  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.361  -5.188   7.629  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.371  -5.535   6.966  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.285  -6.248   9.367  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.417  -6.672   9.260  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.051  -4.379   9.086  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.373  -3.876   8.947  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.542  -8.127   6.684  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.588  -9.483   6.142  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.042  -9.475   4.724  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.827 -10.272   4.370  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -2.023 -10.016   6.140  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.116 -11.464   5.692  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -2.168 -11.703   4.466  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -2.116 -12.368   6.557  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.380  -7.651   6.859  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.032 -10.117   6.759  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.428  -9.941   7.136  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.619  -9.413   5.471  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.542  -8.533   3.932  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.133  -8.381   2.542  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.363  -8.091   2.438  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.046  -8.616   1.561  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.925  -7.249   1.853  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.448  -7.040   0.423  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.414  -7.553   1.876  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.216  -7.917   4.297  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.347  -9.307   2.029  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.758  -6.334   2.403  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.628  -7.936  -0.154  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.611  -6.820   0.425  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.988  -6.211  -0.018  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.603  -8.468   1.335  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.952  -6.741   1.408  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.743  -7.664   2.900  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.874  -7.269   3.346  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.289  -6.925   3.332  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.159  -8.138   3.663  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.308  -8.209   3.242  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.582  -5.769   4.274  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.287  -6.879   4.029  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.531  -6.599   2.328  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.599  -5.429   4.123  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.459  -6.097   5.296  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       2.899  -4.957   4.072  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.609  -9.097   4.412  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.318 -10.351   4.663  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.417 -11.145   3.376  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.468 -11.702   3.053  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.621 -11.204   5.726  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.852 -10.739   7.153  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.323 -10.672   7.532  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.712  -9.875   8.382  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.152 -11.503   6.913  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.711  -8.965   4.785  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.314 -10.107   5.000  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.558 -11.190   5.538  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.976 -12.220   5.641  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.427  -9.755   7.263  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.354 -11.422   7.826  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.782 -12.126   6.250  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.116 -11.445   7.130  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.312 -11.183   2.643  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.271 -11.841   1.346  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.299 -11.198   0.432  1.00  0.19           C  
ATOM   1028  O   GLU A 539       5.036 -11.879  -0.271  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.879 -11.708   0.716  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.727 -11.931   1.686  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.571 -13.372   2.116  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       1.451 -13.876   2.842  1.00  2.07           O  
ATOM   1033  OE2 GLU A 539      -0.415 -14.021   1.715  1.00  1.88           O  
ATOM   1034  H   GLU A 539       2.497 -10.757   2.991  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.517 -12.882   1.480  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.781 -10.716   0.301  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.791 -12.430  -0.082  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.896 -11.330   2.567  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.189 -11.612   1.210  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.353  -9.876   0.485  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.319  -9.105  -0.278  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.742  -9.570   0.006  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.552  -9.726  -0.908  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.179  -7.630   0.054  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.932  -7.021  -0.537  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.742  -5.285  -0.129  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.406  -4.895  -1.242  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.705  -9.400   1.052  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.101  -9.240  -1.325  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.146  -7.510   1.128  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.034  -7.099  -0.333  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.975  -7.120  -1.612  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.074  -7.560  -0.163  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.173  -3.844  -1.175  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       1.537  -5.478  -0.976  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.704  -5.138  -2.251  1.00  1.05           H  
ATOM   1057  N   VAL A 541       7.034  -9.802   1.277  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.349 -10.269   1.689  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.614 -11.679   1.171  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.645 -11.938   0.547  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.500 -10.254   3.225  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.880 -10.747   3.640  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.246  -8.859   3.769  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.344  -9.654   1.961  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.086  -9.599   1.269  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.763 -10.922   3.645  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.954 -10.740   4.717  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.635 -10.096   3.224  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.029 -11.752   3.274  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.983  -8.177   3.372  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.311  -8.874   4.847  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.259  -8.533   3.473  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.667 -12.578   1.405  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.845 -13.982   1.058  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.883 -14.192  -0.452  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.662 -15.004  -0.954  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.731 -14.823   1.672  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.705 -14.773   3.193  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.794 -15.820   3.793  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       6.185 -17.006   3.826  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.684 -15.466   4.237  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.822 -12.291   1.828  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.788 -14.303   1.473  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.780 -14.462   1.303  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.860 -15.850   1.365  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.705 -14.930   3.567  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       6.358 -13.798   3.501  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.055 -13.451  -1.177  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.972 -13.595  -2.622  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.165 -12.939  -3.327  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.273 -12.985  -4.552  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.661 -12.998  -3.134  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.544 -13.591  -2.492  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.467 -12.802  -0.725  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.980 -14.652  -2.839  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.651 -11.937  -2.938  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.580 -13.168  -4.198  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.715 -14.531  -2.356  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.050 -12.323  -2.551  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.272 -11.772  -3.111  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.102 -10.377  -3.682  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.790 -10.001  -4.629  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.878 -12.251  -1.589  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.021 -11.737  -2.335  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.617 -12.429  -3.897  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.185  -9.609  -3.115  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.980  -8.232  -3.537  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.595  -7.268  -2.532  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.242  -6.287  -2.905  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.490  -7.929  -3.681  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.812  -8.653  -4.822  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.067  -8.299  -6.140  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.931  -9.699  -4.581  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.458  -8.963  -7.187  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.320 -10.371  -5.624  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.545  -9.971  -6.917  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.979 -10.664  -7.966  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.629  -9.974  -2.392  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.462  -8.097  -4.493  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.985  -8.208  -2.769  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.367  -6.873  -3.841  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.752  -7.488  -6.343  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.723  -9.985  -3.562  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.667  -8.671  -8.205  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.637 -11.182  -5.417  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       4.049 -10.820  -7.750  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.390  -7.559  -1.258  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.824  -6.681  -0.181  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.769  -7.422   0.762  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.713  -8.646   0.874  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.597  -6.154   0.609  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       9.015  -5.330   1.816  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.697  -5.330  -0.301  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.932  -8.398  -1.030  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.341  -5.840  -0.617  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       8.030  -6.999   0.966  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.472  -4.409   1.485  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.726  -5.892   2.404  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       8.147  -5.108   2.418  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.446  -5.909  -1.178  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.213  -4.430  -0.600  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.791  -5.068   0.227  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.659  -6.678   1.400  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.516  -7.219   2.440  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.795  -7.116   3.779  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.122  -6.122   4.056  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.837  -6.442   2.485  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.961  -6.939   3.813  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.733  -5.722   1.174  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.713  -8.257   2.216  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.359  -6.584   1.551  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.623  -5.391   2.613  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.898  -6.003   3.915  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.941  -8.153   4.599  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.240  -8.251   5.877  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.589  -7.077   6.793  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.841  -6.748   7.712  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.592  -9.582   6.552  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.832  -9.856   7.842  1.00  1.43           C  
ATOM   1160  CD  GLU A 548       9.340 -10.015   7.627  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548       8.903 -11.132   7.272  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548       8.600  -9.033   7.826  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.547  -8.879   4.336  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.181  -8.231   5.676  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.381 -10.385   5.864  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.644  -9.587   6.773  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      11.213 -10.765   8.281  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      10.997  -9.033   8.522  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.721  -6.439   6.525  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.125  -5.282   7.297  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.262  -4.061   7.019  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.238  -3.120   7.813  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.289  -6.760   5.793  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      13.056  -5.524   8.348  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.150  -5.044   7.059  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.543  -4.076   5.901  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.700  -2.949   5.515  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.226  -3.321   5.572  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.382  -2.619   5.015  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.041  -2.474   4.105  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.440  -1.913   3.995  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.722  -0.888   4.648  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.263  -2.496   3.260  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.581  -4.864   5.312  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.884  -2.144   6.210  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.957  -3.306   3.422  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.343  -1.707   3.814  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.924  -4.420   6.250  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.552  -4.912   6.359  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.608  -3.830   6.887  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.561  -3.573   6.295  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.501  -6.141   7.278  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.109  -6.544   7.668  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.531  -6.182   8.865  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.168  -7.239   6.995  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.294  -6.633   8.909  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.048  -7.278   7.788  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.646  -4.918   6.691  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.227  -5.201   5.366  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       7.956  -6.979   6.772  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.052  -5.930   8.181  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.974  -5.689   9.591  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.278  -7.685   6.017  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.590  -6.474   9.713  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.267  -7.864   7.638  1.00  0.22           H  
ATOM   1206  N   LYS A 552       6.981  -3.209   8.001  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.141  -2.197   8.631  1.00  0.27           C  
ATOM   1208  C   LYS A 552       5.974  -1.000   7.705  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.883  -0.451   7.580  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.746  -1.747   9.960  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       5.813  -0.897  10.814  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       4.636  -1.703  11.352  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       5.097  -2.821  12.278  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       3.954  -3.526  12.916  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.850  -3.430   8.407  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.175  -2.635   8.815  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.024  -2.619  10.530  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       7.630  -1.169   9.753  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.370  -0.498  11.647  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       5.435  -0.083  10.212  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       3.982  -1.042  11.902  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       4.096  -2.133  10.522  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       5.667  -3.534  11.703  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       5.723  -2.398  13.048  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       4.302  -4.299  13.519  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       3.321  -3.932  12.189  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       3.407  -2.866  13.502  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.065  -0.621   7.051  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.064   0.485   6.105  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.056   0.246   4.979  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.242   1.117   4.662  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.472   0.673   5.504  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.429   0.832   6.562  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.526   1.880   4.580  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.905  -1.099   7.216  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.797   1.384   6.637  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.722  -0.211   4.934  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.319   0.692   6.214  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.523   1.976   4.172  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.279   2.772   5.136  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.818   1.750   3.774  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.103  -0.947   4.399  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.222  -1.299   3.292  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.782  -1.380   3.753  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.883  -0.830   3.121  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.637  -2.635   2.691  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.043  -2.629   2.142  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.308  -1.333   0.922  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.065  -1.499   0.652  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.750  -1.612   4.724  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.310  -0.530   2.540  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.573  -3.395   3.454  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.961  -2.883   1.890  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.734  -2.482   2.959  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.234  -3.585   1.679  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.282  -2.493   0.291  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.588  -1.330   1.583  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.386  -0.771  -0.078  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.572  -2.065   4.865  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.242  -2.231   5.423  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.640  -0.889   5.796  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.438  -0.675   5.656  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.299  -3.130   6.640  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.339  -2.472   5.326  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.617  -2.703   4.673  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.882  -2.648   7.412  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.762  -4.068   6.374  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.299  -3.309   7.004  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.486   0.015   6.266  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.053   1.350   6.612  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.620   2.099   5.364  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.667   2.870   5.400  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.168   2.104   7.326  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.773   3.511   7.717  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.620   3.515   8.706  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.110   4.924   8.954  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       0.493   5.512   7.735  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.431  -0.226   6.387  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.207   1.265   7.275  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.438   1.562   8.221  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.026   2.159   6.674  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.622   4.002   8.164  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.471   4.040   6.828  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.813   2.918   8.307  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.956   3.093   9.641  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.372   4.893   9.741  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.939   5.543   9.262  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       0.204   6.495   7.919  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556      -0.347   4.964   7.460  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       1.172   5.504   6.949  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.320   1.857   4.263  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.940   2.422   2.977  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.572   1.904   2.566  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.302   2.668   2.150  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.972   2.070   1.915  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.115   1.283   4.319  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.897   3.497   3.076  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       3.958   2.363   2.250  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.738   2.587   0.997  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.958   1.003   1.739  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.400   0.594   2.705  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.851  -0.069   2.380  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.979   0.467   3.256  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.022   0.889   2.757  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.727  -1.595   2.585  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.478  -2.135   1.819  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.991  -2.301   2.133  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.747  -3.605   2.050  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.151   0.050   3.038  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.081   0.123   1.343  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.592  -1.786   3.638  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.319  -1.993   0.766  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.353  -1.589   2.122  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.185  -2.061   1.100  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.822  -1.981   2.744  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.856  -3.368   2.235  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.625  -3.900   1.493  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558      -0.101  -4.183   1.718  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       0.912  -3.779   3.102  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.738   0.477   4.559  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.733   0.907   5.528  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.050   2.387   5.350  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.193   2.808   5.515  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.222   0.636   6.946  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.282   0.775   8.025  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.730   0.418   9.399  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.251  -1.027   9.461  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.803  -1.410  10.829  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.854   0.187   4.883  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.632   0.333   5.361  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.830  -0.370   6.985  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.423   1.330   7.165  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.631   1.796   8.043  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.106   0.115   7.794  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.898   1.069   9.620  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.506   0.562  10.134  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -3.064  -1.674   9.163  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.427  -1.150   8.774  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -2.601  -1.358  11.496  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -1.055  -0.768  11.156  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -1.430  -2.384  10.827  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.032   3.165   4.992  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.200   4.593   4.752  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.205   4.833   3.632  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.083   5.692   3.743  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.857   5.230   4.398  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.957   6.716   4.126  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.195   7.094   2.961  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.787   7.510   5.076  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.137   2.766   4.888  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.571   5.041   5.657  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.169   5.080   5.217  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.468   4.748   3.519  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.090   4.053   2.564  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.986   4.191   1.432  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.372   3.676   1.779  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.369   4.352   1.538  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.451   3.449   0.209  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.344   3.600  -1.013  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.647   5.065  -1.283  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.569   5.277  -2.397  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.289   6.036  -3.455  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -4.047   6.457  -3.666  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.243   6.344  -4.321  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.386   3.368   2.539  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.056   5.242   1.201  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.473   3.828  -0.031  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.374   2.398   0.443  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.845   3.176  -1.872  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.268   3.076  -0.831  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.094   5.486  -0.394  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.720   5.574  -1.493  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.472   4.897  -2.312  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.310   6.204  -3.030  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.830   7.028  -4.468  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.180   6.008  -4.181  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -6.041   6.924  -5.115  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.427   2.482   2.346  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.688   1.868   2.715  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.461   2.766   3.678  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.689   2.841   3.623  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.450   0.483   3.343  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.751  -0.122   3.822  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.774  -0.437   2.337  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.592   1.995   2.527  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.271   1.737   1.814  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.793   0.597   4.193  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.565  -1.109   4.220  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.439  -0.189   2.992  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.175   0.504   4.592  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.454  -0.640   1.522  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.502  -1.363   2.820  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.884   0.046   1.951  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.730   3.470   4.529  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.331   4.401   5.466  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.064   5.519   4.722  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.231   5.792   5.005  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.262   4.989   6.390  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.847   5.717   7.458  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.754   3.351   4.537  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.046   3.854   6.061  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.666   4.189   6.800  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.629   5.654   5.822  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.115   5.102   8.153  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.397   6.148   3.754  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.002   7.257   3.024  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.118   6.750   2.120  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.139   7.408   1.951  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -6.946   8.040   2.234  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.252   7.299   1.100  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -6.996   7.509  -0.209  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -4.805   7.754   0.977  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.489   5.857   3.524  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.437   7.913   3.755  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.419   8.911   1.813  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.192   8.365   2.925  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.259   6.244   1.325  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -7.026   8.563  -0.441  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -8.005   7.133  -0.112  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -6.489   6.979  -1.002  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.778   8.824   0.837  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.343   7.269   0.131  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.268   7.495   1.878  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -8.907   5.568   1.556  1.00  0.39           N  
ATOM   1425  CA  ILE A 565      -9.924   4.883   0.765  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.221   4.735   1.552  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.283   5.181   1.118  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.411   3.499   0.329  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.354   3.679  -0.749  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.544   2.600  -0.156  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.654   2.403  -1.124  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.024   5.149   1.663  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.110   5.468  -0.123  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.952   3.028   1.185  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.817   4.077  -1.638  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.612   4.373  -0.394  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.145   1.628  -0.408  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.007   3.039  -1.026  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.277   2.493   0.630  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -8.375   1.696  -1.502  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.167   1.995  -0.252  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -6.917   2.610  -1.885  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.118   4.133   2.726  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.278   3.944   3.586  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.823   5.288   4.067  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.025   5.442   4.273  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.925   3.057   4.779  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.611   1.621   4.394  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -11.289   0.773   5.613  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -11.096  -0.691   5.245  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.842  -1.542   6.438  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.238   3.801   3.019  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -13.041   3.451   3.001  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -11.061   3.471   5.278  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.757   3.048   5.468  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.465   1.198   3.887  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.761   1.619   3.728  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.381   1.142   6.064  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -12.101   0.853   6.320  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.985  -1.042   4.749  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566     -10.255  -0.770   4.571  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.950  -1.263   6.895  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.777  -2.543   6.157  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -11.616  -1.440   7.125  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -11.929   6.259   4.226  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.303   7.596   4.662  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.175   8.295   3.618  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.165   8.942   3.959  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.041   8.418   4.931  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.317   9.850   5.339  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.062   9.912   6.659  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -12.448  11.272   7.018  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -13.413  11.561   7.887  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -14.128  10.587   8.439  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -13.672  12.825   8.193  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -10.983   6.070   4.052  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.868   7.499   5.580  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.479   7.944   5.720  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -10.440   8.433   4.033  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.378  10.372   5.437  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -11.916  10.318   4.573  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.953   9.308   6.582  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.425   9.513   7.434  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -11.953  12.008   6.593  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -13.944   9.620   8.200  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -14.855  10.801   9.095  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -13.144  13.566   7.768  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -14.397  13.048   8.848  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -12.802   8.166   2.349  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -13.582   8.751   1.260  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -14.960   8.107   1.201  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -15.956   8.749   0.863  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -12.871   8.563  -0.085  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -11.488   9.193  -0.155  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.534  10.685   0.119  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -10.165  11.322  -0.049  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -10.185  12.770   0.285  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -11.978   7.670   2.137  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -13.695   9.807   1.458  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.769   7.505  -0.277  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.482   9.000  -0.862  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -10.852   8.722   0.580  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.080   9.029  -1.142  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -12.222  11.146  -0.571  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -11.873  10.846   1.133  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568      -9.465  10.821   0.601  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568      -9.852  11.203  -1.075  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -10.391  12.902   1.296  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -10.918  13.255  -0.272  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568      -9.265  13.200   0.070  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.005   6.832   1.556  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.240   6.067   1.540  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.146   6.418   2.717  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.277   5.940   2.798  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.934   4.584   1.552  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.315   4.089   0.264  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.367   2.587   0.221  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.785   2.029  -0.993  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.770   0.730  -1.259  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.300  -0.133  -0.399  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.247   0.288  -2.387  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.173   6.388   1.830  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -16.758   6.294   0.622  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.247   4.378   2.360  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.849   4.038   1.721  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.866   4.489  -0.573  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.285   4.411   0.216  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.833   2.203   1.074  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.401   2.289   0.282  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.388   2.659  -1.646  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.715   0.195   0.454  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.282  -1.115  -0.597  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.861   0.942  -3.062  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.221  -0.696  -2.580  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.653   7.245   3.633  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.455   7.671   4.777  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.359   8.838   4.389  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.161   9.315   5.190  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.563   8.064   5.960  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.636   6.949   6.418  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -14.990   7.235   7.756  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -13.996   7.982   7.796  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -15.472   6.706   8.779  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.734   7.575   3.540  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.077   6.838   5.069  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.957   8.911   5.674  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.191   8.345   6.791  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -16.202   6.038   6.499  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.858   6.822   5.680  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.221   9.289   3.151  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.048  10.361   2.623  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.125   9.784   1.709  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.859   8.862   0.936  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -18.177  11.363   1.862  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -18.948  12.519   1.248  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -18.039  13.551   0.608  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -16.909  13.758   1.052  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -18.522  14.198  -0.439  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.542   8.885   2.571  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.522  10.861   3.455  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -17.446  11.774   2.542  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -17.662  10.842   1.068  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -19.613  12.128   0.492  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -19.527  13.001   2.022  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -19.431  13.978  -0.744  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -17.955  14.875  -0.869  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -21.342  10.297   1.818  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -22.444   9.829   0.986  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -22.513  10.629  -0.304  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -23.189  11.677  -0.317  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -23.777   9.935   1.734  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -23.900   8.971   2.897  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -25.249   9.089   3.585  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -25.423   8.075   4.623  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -26.553   7.887   5.302  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -27.617   8.645   5.053  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -26.623   6.935   6.226  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -21.881  10.215  -1.297  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -21.504  11.012   2.471  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -22.259   8.794   0.744  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -23.882  10.941   2.115  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -24.580   9.737   1.042  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -23.784   7.963   2.530  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -23.121   9.186   3.613  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -25.323  10.068   4.035  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -26.029   8.974   2.846  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -24.648   7.498   4.821  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -27.574   9.363   4.351  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -28.468   8.505   5.566  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -25.825   6.355   6.413  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -27.471   6.792   6.741  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 475      15.245  11.496  -0.705  1.00  9.50           N  
ATOM      2  CA  GLY A 475      14.109  12.174  -0.040  1.00  8.97           C  
ATOM      3  C   GLY A 475      14.068  11.884   1.441  1.00  8.18           C  
ATOM      4  O   GLY A 475      14.842  12.455   2.210  1.00  8.54           O  
ATOM      5  H1  GLY A 475      15.168  10.465  -0.577  1.00  9.64           H  
ATOM      6  H2  GLY A 475      16.144  11.820  -0.295  1.00  9.82           H  
ATOM      7  H3  GLY A 475      15.246  11.707  -1.721  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      14.198  13.240  -0.186  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      13.188  11.836  -0.489  1.00  9.17           H  
ATOM     10  N   ALA A 476      13.177  10.986   1.843  1.00  7.34           N  
ATOM     11  CA  ALA A 476      13.040  10.615   3.245  1.00  6.74           C  
ATOM     12  C   ALA A 476      14.236   9.787   3.707  1.00  7.12           C  
ATOM     13  O   ALA A 476      14.303   8.584   3.467  1.00  7.28           O  
ATOM     14  CB  ALA A 476      11.741   9.851   3.469  1.00  5.93           C  
ATOM     15  H   ALA A 476      12.595  10.561   1.178  1.00  7.30           H  
ATOM     16  HA  ALA A 476      12.999  11.523   3.825  1.00  6.91           H  
ATOM     17  HB1 ALA A 476      11.762   8.931   2.903  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      10.908  10.455   3.144  1.00  5.94           H  
ATOM     19  HB3 ALA A 476      11.634   9.626   4.519  1.00  5.71           H  
ATOM     20  N   MET A 477      15.190  10.447   4.346  1.00  7.56           N  
ATOM     21  CA  MET A 477      16.375   9.770   4.862  1.00  8.10           C  
ATOM     22  C   MET A 477      16.477   9.945   6.374  1.00  7.49           C  
ATOM     23  O   MET A 477      17.225   9.235   7.046  1.00  7.91           O  
ATOM     24  CB  MET A 477      17.642  10.297   4.177  1.00  8.92           C  
ATOM     25  CG  MET A 477      17.883  11.784   4.385  1.00  9.65           C  
ATOM     26  SD  MET A 477      19.379  12.373   3.566  1.00 10.43           S  
ATOM     27  CE  MET A 477      18.991  12.030   1.849  1.00 10.95           C  
ATOM     28  H   MET A 477      15.097  11.417   4.470  1.00  7.68           H  
ATOM     29  HA  MET A 477      16.272   8.717   4.644  1.00  8.61           H  
ATOM     30  HB2 MET A 477      18.494   9.760   4.565  1.00  9.27           H  
ATOM     31  HB3 MET A 477      17.564  10.112   3.117  1.00  8.89           H  
ATOM     32  HG2 MET A 477      17.037  12.329   3.993  1.00  9.73           H  
ATOM     33  HG3 MET A 477      17.971  11.974   5.445  1.00  9.87           H  
ATOM     34  HE1 MET A 477      18.863  10.967   1.715  1.00 11.07           H  
ATOM     35  HE2 MET A 477      19.798  12.379   1.222  1.00 11.23           H  
ATOM     36  HE3 MET A 477      18.079  12.540   1.578  1.00 11.10           H  
ATOM     37  N   ASP A 478      15.717  10.891   6.902  1.00  6.78           N  
ATOM     38  CA  ASP A 478      15.689  11.146   8.336  1.00  6.45           C  
ATOM     39  C   ASP A 478      14.241  11.174   8.806  1.00  5.85           C  
ATOM     40  O   ASP A 478      13.332  11.373   7.997  1.00  5.45           O  
ATOM     41  CB  ASP A 478      16.396  12.471   8.668  1.00  6.52           C  
ATOM     42  CG  ASP A 478      15.613  13.695   8.233  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      15.707  14.077   7.048  1.00  6.08           O  
ATOM     44  OD2 ASP A 478      14.894  14.274   9.071  1.00  6.19           O  
ATOM     45  H   ASP A 478      15.143  11.429   6.313  1.00  6.69           H  
ATOM     46  HA  ASP A 478      16.203  10.334   8.829  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      16.548  12.531   9.734  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      17.355  12.489   8.176  1.00  7.18           H  
ATOM     49  N   PRO A 479      13.999  10.925  10.105  1.00  6.15           N  
ATOM     50  CA  PRO A 479      12.645  10.892  10.667  1.00  6.09           C  
ATOM     51  C   PRO A 479      11.973  12.265  10.683  1.00  5.56           C  
ATOM     52  O   PRO A 479      11.875  12.915  11.724  1.00  5.93           O  
ATOM     53  CB  PRO A 479      12.867  10.379  12.092  1.00  7.00           C  
ATOM     54  CG  PRO A 479      14.266  10.763  12.416  1.00  7.45           C  
ATOM     55  CD  PRO A 479      15.023  10.636  11.127  1.00  6.96           C  
ATOM     56  HA  PRO A 479      12.017  10.198  10.129  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      12.161  10.845  12.763  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      12.742   9.307  12.113  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      14.295  11.782  12.771  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      14.673  10.091  13.158  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      15.826  11.353  11.088  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      15.403   9.632  11.014  1.00  7.34           H  
ATOM     63  N   GLN A 480      11.536  12.703   9.513  1.00  5.08           N  
ATOM     64  CA  GLN A 480      10.804  13.950   9.371  1.00  4.93           C  
ATOM     65  C   GLN A 480       9.705  13.778   8.333  1.00  4.26           C  
ATOM     66  O   GLN A 480       8.525  13.995   8.616  1.00  4.58           O  
ATOM     67  CB  GLN A 480      11.740  15.083   8.954  1.00  5.47           C  
ATOM     68  CG  GLN A 480      11.043  16.427   8.823  1.00  5.99           C  
ATOM     69  CD  GLN A 480      11.970  17.519   8.337  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      12.621  18.197   9.131  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      12.033  17.700   7.032  1.00  7.34           N  
ATOM     72  H   GLN A 480      11.720  12.165   8.711  1.00  5.12           H  
ATOM     73  HA  GLN A 480      10.357  14.189  10.323  1.00  5.37           H  
ATOM     74  HB2 GLN A 480      12.524  15.178   9.690  1.00  5.92           H  
ATOM     75  HB3 GLN A 480      12.181  14.836   8.002  1.00  5.48           H  
ATOM     76  HG2 GLN A 480      10.229  16.329   8.121  1.00  5.87           H  
ATOM     77  HG3 GLN A 480      10.652  16.710   9.789  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      11.479  17.119   6.452  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      12.629  18.397   6.687  1.00  8.01           H  
ATOM     80  N   GLU A 481      10.105  13.370   7.134  1.00  3.73           N  
ATOM     81  CA  GLU A 481       9.161  13.114   6.055  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.333  11.873   6.356  1.00  2.91           C  
ATOM     83  O   GLU A 481       8.689  11.077   7.224  1.00  3.35           O  
ATOM     84  CB  GLU A 481       9.897  12.940   4.722  1.00  4.12           C  
ATOM     85  CG  GLU A 481      10.267  14.247   4.032  1.00  4.77           C  
ATOM     86  CD  GLU A 481      11.077  15.181   4.906  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      12.272  14.905   5.132  1.00  6.03           O  
ATOM     88  OE2 GLU A 481      10.522  16.204   5.357  1.00  5.86           O  
ATOM     89  H   GLU A 481      11.062  13.237   6.968  1.00  3.91           H  
ATOM     90  HA  GLU A 481       8.501  13.964   5.985  1.00  3.66           H  
ATOM     91  HB2 GLU A 481      10.806  12.385   4.899  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       9.267  12.371   4.052  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      10.847  14.019   3.152  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       9.357  14.752   3.738  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.235  11.713   5.635  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.353  10.575   5.829  1.00  2.85           C  
ATOM     97  C   GLU A 482       7.019   9.302   5.302  1.00  2.19           C  
ATOM     98  O   GLU A 482       8.122   9.359   4.751  1.00  2.63           O  
ATOM     99  CB  GLU A 482       5.015  10.829   5.122  1.00  3.76           C  
ATOM    100  CG  GLU A 482       3.881   9.922   5.577  1.00  4.21           C  
ATOM    101  CD  GLU A 482       2.569  10.250   4.901  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       1.877  11.182   5.355  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       2.225   9.582   3.905  1.00  5.55           O  
ATOM    104  H   GLU A 482       7.012  12.378   4.951  1.00  2.92           H  
ATOM    105  HA  GLU A 482       6.178  10.465   6.889  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       4.718  11.852   5.299  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       5.154  10.687   4.059  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       4.138   8.900   5.346  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       3.756  10.031   6.643  1.00  4.22           H  
ATOM    110  N   THR A 483       6.357   8.166   5.478  1.00  1.57           N  
ATOM    111  CA  THR A 483       6.870   6.881   5.023  1.00  0.95           C  
ATOM    112  C   THR A 483       7.314   6.953   3.559  1.00  0.88           C  
ATOM    113  O   THR A 483       6.637   7.554   2.726  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.787   5.803   5.196  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.072   6.039   6.418  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.402   4.416   5.242  1.00  1.04           C  
ATOM    117  H   THR A 483       5.489   8.188   5.930  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.717   6.618   5.635  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.102   5.855   4.363  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.685   6.357   7.093  1.00  1.72           H  
ATOM    121 HG21 THR A 483       7.062   4.344   6.093  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.963   4.241   4.336  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.620   3.678   5.330  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.459   6.341   3.256  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.047   6.449   1.927  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.347   5.594   0.886  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.998   4.971   0.046  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.911   5.810   3.942  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.004   7.480   1.612  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.083   6.147   1.984  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.026   5.575   0.930  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.221   4.806  -0.005  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.841   5.422  -0.162  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.474   6.336   0.578  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.035   3.348   0.460  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.058   2.422  -0.163  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.103   3.269   1.972  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.568   6.104   1.621  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.725   4.808  -0.962  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.055   3.021   0.154  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       8.053   2.778   0.056  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.911   2.387  -1.231  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       6.928   1.432   0.251  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.309   3.867   2.396  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       7.058   3.647   2.308  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.991   2.241   2.287  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.087   4.917  -1.125  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.715   5.340  -1.331  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.973   4.311  -2.169  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.489   3.822  -3.171  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.674   6.708  -2.014  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.300   7.119  -2.526  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.315   7.396  -1.400  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.929   7.951  -1.924  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.753   8.739  -1.238  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.510   9.013   0.037  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.824   9.249  -1.833  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.468   4.238  -1.729  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.243   5.411  -0.361  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.000   7.452  -1.305  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.356   6.698  -2.851  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.403   8.014  -3.118  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.909   6.325  -3.144  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.099   6.468  -0.885  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.755   8.101  -0.712  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -1.151   7.739  -2.872  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.703   8.627   0.492  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -2.131   9.608   0.554  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -3.014   9.043  -2.797  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -3.446   9.853  -1.325  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.768   3.976  -1.751  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.042   3.020  -2.482  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.147   3.731  -3.248  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.831   4.605  -2.712  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.644   1.949  -1.550  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.539   0.994  -2.318  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.463   1.184  -0.857  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.410   4.391  -0.938  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.603   2.521  -3.192  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.237   2.443  -0.797  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -0.959   0.488  -3.075  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.336   1.550  -2.790  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -1.960   0.267  -1.639  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.112   0.748  -1.600  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.035   0.401  -0.250  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.030   1.858  -0.233  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.299   3.355  -4.504  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.278   3.969  -5.391  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.230   2.916  -5.929  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.930   1.726  -5.896  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.560   4.657  -6.552  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.727   5.858  -6.134  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -1.568   6.988  -5.583  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -2.444   7.496  -6.311  1.00  1.19           O  
ATOM    195  OE2 GLU A 488      -1.367   7.372  -4.418  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.735   2.627  -4.851  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.844   4.700  -4.831  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -0.904   3.943  -7.026  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.294   4.987  -7.270  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.027   5.548  -5.374  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.184   6.220  -6.995  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.376   3.361  -6.416  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.359   2.463  -6.999  1.00  0.20           C  
ATOM    204  C   LEU A 489      -4.969   2.127  -8.426  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.412   2.960  -9.144  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.739   3.109  -7.010  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.283   3.546  -5.656  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.530   4.383  -5.860  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.608   2.348  -4.781  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.562   4.325  -6.399  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.393   1.561  -6.412  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.699   3.975  -7.653  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.435   2.402  -7.437  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.536   4.148  -5.149  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.921   4.685  -4.901  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.274   3.796  -6.382  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.285   5.257  -6.443  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.422   1.791  -5.221  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -7.893   2.688  -3.794  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -6.741   1.713  -4.705  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.254   0.904  -8.830  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.063   0.495 -10.208  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.226   0.995 -11.043  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.089   1.295 -12.229  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.959  -1.015 -10.299  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.609   0.254  -8.178  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.144   0.931 -10.572  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.122  -1.355  -9.704  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.810  -1.304 -11.327  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.869  -1.462  -9.928  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.371   1.089 -10.395  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.583   1.558 -11.026  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.198   2.680 -10.205  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.538   3.279  -9.359  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.583   0.403 -11.208  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.253  -0.862 -10.418  1.00  0.64           C  
ATOM    237  CD  GLU A 491      -9.459  -0.727  -8.923  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -8.648  -0.031  -8.274  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -10.431  -1.302  -8.396  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.404   0.833  -9.443  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.323   1.950 -11.996  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.561   0.742 -10.901  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.620   0.144 -12.257  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -9.888  -1.657 -10.775  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -8.221  -1.123 -10.600  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.443   2.983 -10.486  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.171   3.996  -9.752  1.00  0.59           C  
ATOM    248  C   GLU A 492     -11.959   3.344  -8.626  1.00  0.57           C  
ATOM    249  O   GLU A 492     -12.570   2.295  -8.820  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.100   4.739 -10.705  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -13.034   3.817 -11.465  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -13.875   4.549 -12.482  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -14.755   5.338 -12.080  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -13.651   4.349 -13.692  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.890   2.510 -11.209  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.459   4.688  -9.335  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.695   5.441 -10.140  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -11.502   5.278 -11.422  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -12.443   3.074 -11.977  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -13.691   3.330 -10.759  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.930   3.944  -7.450  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.619   3.363  -6.305  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.686   4.290  -5.739  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.377   5.288  -5.079  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.639   2.985  -5.198  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.347   2.311  -4.041  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -12.852   1.192  -4.231  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.433   2.910  -2.949  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.434   4.782  -7.350  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.101   2.464  -6.649  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.897   2.306  -5.592  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.153   3.877  -4.830  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.938   3.962  -6.024  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.084   4.639  -5.423  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.328   3.770  -5.564  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.455   4.255  -5.504  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.325   6.021  -6.055  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -16.597   5.970  -7.549  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -15.630   6.054  -8.337  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -17.778   5.866  -7.946  1.00  2.75           O  
ATOM    281  H   ASP A 494     -15.100   3.246  -6.677  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.873   4.767  -4.372  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -17.175   6.482  -5.577  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.454   6.638  -5.890  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.109   2.471  -5.730  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.207   1.559  -5.985  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.595   0.727  -4.779  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.399  -0.201  -4.900  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.193   2.129  -5.685  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.061   2.128  -6.299  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -17.922   0.895  -6.786  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.014   1.048  -3.619  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.273   0.315  -2.373  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.817  -1.143  -2.473  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.144  -1.972  -1.623  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.755   0.393  -1.997  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.189   1.778  -1.544  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.685   1.890  -1.358  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.214   1.266  -0.416  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -22.345   2.596  -2.154  1.00  3.22           O  
ATOM    301  H   GLU A 496     -17.398   1.813  -3.595  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.696   0.794  -1.595  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.348   0.116  -2.856  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.949  -0.303  -1.196  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -19.708   2.002  -0.603  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -19.878   2.499  -2.285  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.054  -1.431  -3.516  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.457  -2.737  -3.727  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.491  -3.067  -2.602  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.664  -2.246  -2.219  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.741  -2.740  -5.076  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -14.993  -1.448  -5.373  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.220  -1.546  -6.673  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.511  -0.245  -6.992  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -12.815  -0.298  -8.300  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.883  -0.735  -4.175  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -17.241  -3.475  -3.742  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -15.032  -3.544  -5.085  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -16.468  -2.899  -5.858  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.707  -0.635  -5.455  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.304  -1.246  -4.566  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.486  -2.332  -6.585  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -14.907  -1.777  -7.473  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -14.241   0.550  -7.015  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -12.787  -0.044  -6.215  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -13.440  -0.705  -9.023  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -11.949  -0.882  -8.230  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -12.545   0.663  -8.597  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.605  -4.271  -2.071  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.833  -4.667  -0.910  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.405  -4.985  -1.299  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.479  -4.800  -0.516  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.476  -5.876  -0.211  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.829  -5.476   0.363  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.577  -6.419   0.889  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.731  -4.508   1.522  1.00  0.65           C  
ATOM    337  H   ILE A 498     -16.211  -4.924  -2.485  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.832  -3.847  -0.216  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.621  -6.652  -0.942  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.421  -5.011  -0.410  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.330  -6.356   0.710  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.403  -5.650   1.627  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -13.633  -6.729   0.462  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -15.055  -7.265   1.356  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.148  -4.963   2.314  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -17.720  -4.279   1.887  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.247  -3.602   1.195  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.227  -5.425  -2.523  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.922  -5.840  -2.977  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.472  -5.016  -4.172  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.152  -4.949  -5.197  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.949  -7.314  -3.295  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.991  -5.463  -3.141  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.226  -5.686  -2.167  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.699  -7.501  -4.048  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.194  -7.862  -2.395  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -10.980  -7.621  -3.657  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.324  -4.383  -4.016  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.794  -3.473  -5.013  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.433  -3.942  -5.490  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.946  -4.985  -5.054  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.650  -2.063  -4.418  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.548  -2.031  -3.354  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.967  -1.634  -3.815  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.433  -0.704  -2.638  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.812  -4.527  -3.192  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.477  -3.432  -5.845  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.401  -1.382  -5.211  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.745  -2.789  -2.613  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.598  -2.235  -3.825  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.725  -1.627  -4.581  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -10.864  -0.649  -3.390  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.238  -2.337  -3.041  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -7.648  -0.762  -1.899  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -9.369  -0.475  -2.153  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -8.200   0.071  -3.353  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.817  -3.172  -6.369  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.472  -3.480  -6.816  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.571  -2.265  -6.647  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.825  -1.202  -7.209  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.471  -3.972  -8.264  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.124  -4.524  -8.705  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.234  -5.365  -9.966  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.703  -4.549 -11.159  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.747  -5.369 -12.398  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.275  -2.371  -6.717  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.096  -4.267  -6.184  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.211  -4.751  -8.369  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.730  -3.149  -8.914  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.454  -3.699  -8.894  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.722  -5.136  -7.909  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.263  -5.782 -10.192  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -5.935  -6.167  -9.791  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -6.693  -4.169 -10.953  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -5.024  -3.724 -11.306  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -4.810  -5.770 -12.595  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -6.037  -4.784 -13.206  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -6.430  -6.146 -12.290  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.530  -2.435  -5.853  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.626  -1.353  -5.510  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.247  -1.585  -6.110  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.887  -2.709  -6.432  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.495  -1.269  -3.990  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.774  -0.911  -3.239  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.631  -1.250  -1.767  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.087   0.563  -3.411  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.355  -3.330  -5.482  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.036  -0.429  -5.885  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.146  -2.224  -3.627  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.751  -0.523  -3.757  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.598  -1.483  -3.641  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.429  -2.306  -1.661  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.546  -1.004  -1.250  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.814  -0.684  -1.346  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.088   0.809  -4.462  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.340   1.153  -2.903  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.059   0.775  -2.991  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.490  -0.514  -6.276  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.083  -0.616  -6.627  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.764   0.028  -5.543  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.650   1.230  -5.285  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.221   0.054  -7.968  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.325  -0.671  -9.162  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.633  -0.863  -9.467  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.424  -1.304 -10.209  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.751  -1.527 -10.663  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.503  -1.816 -11.133  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.782  -1.479 -10.461  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.114  -2.485 -12.290  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.167  -2.149 -11.606  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.222  -2.642 -12.508  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.893   0.376  -6.166  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.171  -1.662  -6.694  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.201   1.050  -7.965  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.290   0.127  -8.085  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.446  -0.527  -8.854  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.597  -1.765 -11.103  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.525  -1.117  -9.774  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.834  -2.871 -12.998  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.212  -2.301 -11.811  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.570  -3.158 -13.387  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.585  -0.777  -4.895  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.530  -0.277  -3.914  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.686   0.401  -4.626  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.629  -0.255  -5.068  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.047  -1.420  -3.045  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.181  -1.064  -2.078  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.705  -0.086  -1.018  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.736  -2.321  -1.433  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.557  -1.743  -5.084  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.024   0.446  -3.294  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.222  -1.807  -2.469  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.396  -2.194  -3.700  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.979  -0.591  -2.632  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.518   0.139  -0.345  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.890  -0.528  -0.462  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.366   0.823  -1.492  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       3.951  -2.819  -0.882  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.538  -2.058  -0.761  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.110  -2.984  -2.200  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.591   1.705  -4.762  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.620   2.470  -5.433  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.698   2.868  -4.445  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.429   3.542  -3.446  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.036   3.706  -6.102  1.00  0.33           C  
ATOM    466  CG  ARG A 505       4.443   3.820  -7.559  1.00  0.64           C  
ATOM    467  CD  ARG A 505       4.129   5.187  -8.126  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.705   5.369  -8.417  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       2.096   6.555  -8.423  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       2.762   7.648  -8.069  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       0.821   6.644  -8.778  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.815   2.168  -4.384  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.061   1.843  -6.193  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       2.960   3.658  -6.045  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.380   4.585  -5.580  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       5.504   3.643  -7.641  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.907   3.074  -8.129  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       4.434   5.927  -7.405  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       4.693   5.317  -9.035  1.00  1.21           H  
ATOM    480  HE  ARG A 505       2.184   4.567  -8.653  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       3.727   7.586  -7.796  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       2.304   8.541  -8.069  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       0.314   5.820  -9.047  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       0.356   7.535  -8.776  1.00  3.80           H  
ATOM    485  N   ILE A 506       6.911   2.431  -4.713  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.027   2.735  -3.843  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.488   4.162  -4.069  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.066   4.489  -5.104  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.210   1.779  -4.060  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.746   0.315  -4.053  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.265   2.013  -2.996  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.055  -0.111  -2.774  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.060   1.891  -5.522  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.695   2.637  -2.824  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.646   2.005  -5.012  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.052   0.163  -4.866  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.604  -0.325  -4.195  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.046   1.275  -3.095  1.00  1.23           H  
ATOM    499 HG22 ILE A 506       9.813   1.931  -2.019  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.685   3.002  -3.117  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       7.784  -1.153  -2.842  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.165   0.484  -2.630  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       8.724   0.035  -1.939  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.219   5.000  -3.089  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.511   6.410  -3.175  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.007   6.661  -2.995  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.653   7.251  -3.863  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.689   7.141  -2.110  1.00  0.47           C  
ATOM    509  CG  GLU A 507       8.076   8.585  -1.910  1.00  0.73           C  
ATOM    510  CD  GLU A 507       7.705   9.474  -3.083  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       8.465   9.520  -4.072  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       6.651  10.140  -3.018  1.00  1.42           O  
ATOM    513  H   GLU A 507       7.818   4.657  -2.270  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.210   6.753  -4.151  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       6.648   7.108  -2.394  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       7.808   6.625  -1.167  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       7.582   8.955  -1.024  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       9.139   8.617  -1.768  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.562   6.182  -1.890  1.00  0.40           N  
ATOM    520  CA  ASP A 508      11.971   6.413  -1.592  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.661   5.114  -1.198  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.450   4.590  -0.103  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.127   7.441  -0.474  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.539   7.979  -0.393  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.435   7.239   0.063  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      13.765   9.142  -0.770  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.014   5.651  -1.265  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.438   6.795  -2.486  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.454   8.266  -0.654  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.881   6.979   0.471  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.480   4.596  -2.102  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.178   3.340  -1.882  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.351   3.482  -0.912  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.851   2.485  -0.393  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.654   2.728  -3.218  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.514   3.710  -4.012  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.469   2.286  -4.048  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.994   3.491  -3.822  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.610   5.066  -2.952  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.471   2.658  -1.446  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.242   1.855  -2.991  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.294   3.605  -5.064  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.283   4.717  -3.698  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.803   3.121  -4.199  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      12.946   1.495  -3.530  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.814   1.922  -5.004  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.221   3.499  -2.766  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.542   4.279  -4.316  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.272   2.535  -4.243  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.775   4.714  -0.650  1.00  0.47           N  
ATOM    551  CA  LYS A 510      16.876   4.953   0.269  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.370   4.987   1.703  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.147   4.963   2.654  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.588   6.259  -0.076  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.299   6.240  -1.424  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.294   5.092  -1.532  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.394   5.181  -0.484  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      21.353   4.050  -0.593  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.332   5.480  -1.070  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.572   4.136   0.169  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.859   7.053  -0.096  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.314   6.472   0.687  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.563   6.133  -2.205  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.827   7.173  -1.552  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      18.769   4.158  -1.404  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.745   5.118  -2.514  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.929   6.109  -0.620  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      19.942   5.167   0.496  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      20.870   3.148  -0.400  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      22.126   4.169   0.089  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      21.758   4.012  -1.551  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.056   5.040   1.840  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.402   4.958   3.114  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.298   3.491   3.527  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.121   3.156   4.701  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.021   5.598   2.969  1.00  0.69           C  
ATOM    577  CG  LYS A 511      12.065   5.202   4.053  1.00  1.41           C  
ATOM    578  CD  LYS A 511      12.364   5.916   5.354  1.00  1.84           C  
ATOM    579  CE  LYS A 511      11.370   5.538   6.440  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      11.625   6.264   7.711  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.493   5.140   1.050  1.00  0.49           H  
ATOM    582  HA  LYS A 511      14.978   5.500   3.843  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.128   6.672   2.989  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.599   5.304   2.019  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      11.054   5.426   3.744  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.182   4.149   4.196  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.358   5.650   5.681  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      12.311   6.976   5.180  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      10.374   5.774   6.095  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      11.443   4.475   6.621  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      10.965   5.943   8.447  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      11.496   7.288   7.571  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      12.597   6.091   8.033  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.442   2.620   2.541  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.281   1.191   2.736  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.639   0.506   2.794  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.673   1.136   2.551  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.464   0.620   1.582  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.255   1.458   1.170  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.616   0.879  -0.072  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.240   1.546   2.299  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.672   2.951   1.647  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.756   1.028   3.664  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.115   0.517   0.726  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.114  -0.362   1.867  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.585   2.461   0.937  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.339  -0.149   0.112  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.318   0.922  -0.890  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.736   1.450  -0.321  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.905   0.553   2.561  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.397   2.139   1.978  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.700   2.010   3.159  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.633  -0.781   3.103  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.862  -1.553   3.163  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.647  -2.925   2.529  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.519  -3.938   3.223  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.340  -1.688   4.614  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.732  -2.286   4.753  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.774  -1.457   4.020  1.00  1.77           C  
ATOM    620  CE  LYS A 513      21.172  -2.017   4.225  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      22.195  -1.267   3.451  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.772  -1.232   3.287  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.612  -1.021   2.596  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      17.348  -0.710   5.069  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.646  -2.318   5.150  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.993  -2.326   5.801  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.725  -3.285   4.343  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.548  -1.464   2.964  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.742  -0.444   4.389  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      21.417  -1.959   5.274  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      21.181  -3.051   3.912  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      21.978  -1.309   2.435  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      23.135  -1.682   3.608  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      22.214  -0.271   3.751  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.594  -2.942   1.205  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.394  -4.177   0.480  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.651  -4.005  -1.002  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.405  -3.117  -1.408  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.693  -2.098   0.711  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      17.063  -4.929   0.870  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.374  -4.506   0.621  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.023  -4.841  -1.811  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.177  -4.765  -3.257  1.00  0.86           C  
ATOM    644  C   LYS A 515      14.985  -4.051  -3.883  1.00  0.71           C  
ATOM    645  O   LYS A 515      13.956  -4.667  -4.158  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.320  -6.166  -3.852  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.539  -6.921  -3.349  1.00  1.71           C  
ATOM    648  CD  LYS A 515      17.638  -8.305  -3.968  1.00  2.22           C  
ATOM    649  CE  LYS A 515      18.877  -9.047  -3.485  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      20.134  -8.339  -3.853  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.436  -5.531  -1.428  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.072  -4.198  -3.464  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      15.440  -6.738  -3.604  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.393  -6.082  -4.926  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      18.425  -6.361  -3.602  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      17.469  -7.020  -2.276  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      16.761  -8.875  -3.696  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.685  -8.206  -5.042  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      18.829  -9.137  -2.411  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      18.885 -10.031  -3.926  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      20.196  -8.232  -4.885  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      20.958  -8.882  -3.524  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      20.160  -7.397  -3.414  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.125  -2.750  -4.091  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.059  -1.950  -4.679  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.624  -1.056  -5.775  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.837  -1.003  -5.971  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.384  -1.078  -3.615  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.988  -1.817  -2.364  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.787  -2.508  -2.279  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.825  -1.816  -1.261  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.435  -3.177  -1.122  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.482  -2.481  -0.106  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.289  -3.160  -0.038  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.950  -3.821   1.118  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.971  -2.316  -3.852  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.329  -2.621  -5.108  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      14.063  -0.293  -3.325  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.492  -0.638  -4.036  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.126  -2.516  -3.131  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.760  -1.282  -1.316  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.498  -3.708  -1.071  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      14.150  -2.465   0.741  1.00  0.59           H  
ATOM    684  HH  TYR A 516      12.311  -3.336   1.880  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.749  -0.355  -6.480  1.00  0.51           N  
ATOM    686  CA  LYS A 517      14.167   0.559  -7.538  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.316   1.820  -7.511  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.183   1.801  -7.028  1.00  0.47           O  
ATOM    689  CB  LYS A 517      14.048  -0.113  -8.912  1.00  0.64           C  
ATOM    690  CG  LYS A 517      15.036  -1.249  -9.129  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.912  -1.857 -10.520  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.552  -2.501 -10.738  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      13.461  -3.174 -12.061  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.793  -0.446  -6.280  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.199   0.826  -7.360  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      13.048  -0.510  -9.016  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      14.211   0.631  -9.678  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      16.038  -0.867  -9.006  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.850  -2.016  -8.394  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      15.051  -1.078 -11.254  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      15.679  -2.607 -10.640  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.383  -3.231  -9.962  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.792  -1.735 -10.682  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      14.116  -3.979 -12.101  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      13.706  -2.509 -12.821  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.494  -3.522 -12.220  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.860   2.907  -8.051  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.170   4.201  -8.086  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.148   4.238  -9.227  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.938   5.256  -9.888  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.197   5.334  -8.222  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.578   6.715  -8.132  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      13.015   7.052  -7.071  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.666   7.475  -9.119  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.760   2.843  -8.437  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.643   4.313  -7.151  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.930   5.240  -7.435  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.693   5.244  -9.177  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.525   3.099  -9.439  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.509   2.913 -10.462  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.880   1.544 -10.248  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.721   0.748 -11.170  1.00  0.89           O  
ATOM    723  CB  ASN A 519      11.112   3.038 -11.874  1.00  0.96           C  
ATOM    724  CG  ASN A 519      10.062   3.013 -12.977  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       9.768   1.966 -13.550  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.488   4.165 -13.278  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.743   2.341  -8.860  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.757   3.672 -10.322  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.654   3.969 -11.944  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.794   2.217 -12.035  1.00  1.33           H  
ATOM    731 HD21 ASN A 519       9.762   4.965 -12.783  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.805   4.171 -13.986  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.553   1.269  -9.000  1.00  0.50           N  
ATOM    734  CA  GLU A 520       9.020  -0.022  -8.622  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.633   0.139  -8.015  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.450   0.875  -7.044  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.960  -0.704  -7.624  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.603  -2.151  -7.325  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.728  -3.040  -8.544  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      10.838  -3.553  -8.803  1.00  1.37           O  
ATOM    741  OE2 GLU A 520       8.713  -3.238  -9.248  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.657   1.964  -8.313  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.946  -0.629  -9.512  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.964  -0.679  -8.020  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.937  -0.151  -6.696  1.00  0.97           H  
ATOM    746  HG2 GLU A 520      10.269  -2.521  -6.560  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.586  -2.193  -6.969  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.663  -0.532  -8.607  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.306  -0.529  -8.096  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.764  -1.934  -8.082  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.754  -2.623  -9.101  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.410   0.381  -8.919  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.867  -1.057  -9.411  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.328  -0.162  -7.078  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.348   0.004  -9.929  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.823   1.378  -8.932  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.423   0.402  -8.481  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.336  -2.360  -6.917  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.860  -3.709  -6.729  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.336  -3.743  -6.707  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.707  -3.336  -5.730  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.429  -4.292  -5.425  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.952  -4.351  -5.498  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.862  -5.676  -5.166  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.620  -4.533  -4.152  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.342  -1.742  -6.150  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.215  -4.306  -7.554  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.141  -3.643  -4.616  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.243  -5.179  -6.126  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.314  -3.436  -5.928  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.142  -6.331  -5.976  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       2.786  -5.619  -5.103  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.261  -6.059  -4.239  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.167  -5.367  -3.636  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.501  -3.636  -3.565  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       7.673  -4.731  -4.297  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.757  -4.199  -7.803  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.314  -4.330  -7.922  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.184  -5.494  -7.061  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.347  -6.603  -7.131  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.059  -4.537  -9.391  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.494  -4.994  -9.606  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.791  -5.347 -11.050  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.357  -6.424 -11.507  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.470  -4.556 -11.737  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.323  -4.468  -8.560  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.144  -3.407  -7.573  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.067  -3.596  -9.906  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.612  -5.257  -9.829  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.679  -5.864  -8.995  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.157  -4.192  -9.303  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.185  -5.227  -6.237  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.757  -6.234  -5.355  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.224  -5.910  -5.076  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.591  -4.747  -4.917  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.964  -6.307  -4.038  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.046  -5.068  -3.184  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.245  -3.970  -3.458  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.928  -4.996  -2.117  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.321  -2.828  -2.685  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.009  -3.857  -1.341  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.190  -2.795  -1.589  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.557  -4.315  -6.221  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.700  -7.188  -5.857  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.335  -7.132  -3.452  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.078  -6.481  -4.267  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.448  -4.014  -4.287  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.561  -5.843  -1.893  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.308  -1.980  -2.911  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.700  -3.815  -0.513  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.244  -1.911  -0.969  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.063  -6.931  -5.031  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.477  -6.731  -4.742  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.704  -6.699  -3.235  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.035  -7.420  -2.492  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.315  -7.834  -5.394  1.00  0.32           C  
ATOM    817  OG  SER A 525      -6.148  -7.835  -6.804  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.727  -7.838  -5.182  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.766  -5.778  -5.155  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.009  -8.793  -5.006  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.359  -7.670  -5.168  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.219  -8.008  -7.018  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.635  -5.868  -2.775  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.851  -5.725  -1.347  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.326  -5.832  -1.012  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.149  -5.083  -1.540  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.305  -4.380  -0.854  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.160  -4.297   0.640  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.224  -3.890   1.428  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.965  -4.628   1.255  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.096  -3.814   2.801  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.832  -4.553   2.627  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.887  -4.141   3.400  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.199  -5.352  -3.407  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.326  -6.525  -0.848  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.334  -4.205  -1.289  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.977  -3.594  -1.165  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.161  -3.631   0.960  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.129  -4.943   0.649  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.934  -3.496   3.404  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.893  -4.813   3.095  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.782  -4.080   4.472  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.652  -6.780  -0.155  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.995  -6.893   0.378  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.092  -6.049   1.638  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.454  -6.350   2.645  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.324  -8.351   0.686  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.792  -8.567   0.989  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.253  -8.102   2.053  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.490  -9.184   0.158  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.969  -7.428   0.131  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.686  -6.513  -0.359  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.053  -8.957  -0.164  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.748  -8.668   1.543  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.884  -4.993   1.575  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.950  -4.000   2.638  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.570  -4.552   3.919  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.623  -3.858   4.939  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.735  -2.786   2.147  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.082  -2.021   0.992  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.030  -0.966   0.459  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.782  -1.375   1.443  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.453  -4.872   0.778  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.940  -3.690   2.855  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.709  -3.122   1.823  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.862  -2.109   2.971  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.855  -2.708   0.191  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -11.572  -0.460  -0.378  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -12.247  -0.250   1.239  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.948  -1.437   0.136  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.990  -0.665   2.230  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.326  -0.865   0.607  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.109  -2.135   1.809  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.039  -5.788   3.869  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.561  -6.451   5.048  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.639  -7.586   5.477  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.242  -7.676   6.639  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.963  -6.999   4.783  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.024  -5.930   4.630  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.418  -6.516   4.577  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.786  -7.110   3.544  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.150  -6.403   5.580  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.028  -6.273   3.012  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.612  -5.722   5.844  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -13.940  -7.577   3.870  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.246  -7.645   5.600  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.963  -5.255   5.470  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.841  -5.385   3.717  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.286  -8.432   4.524  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.531  -9.640   4.798  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.031  -9.379   4.906  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.374  -9.879   5.819  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.795 -10.655   3.692  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.267 -10.995   3.514  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.466 -12.036   2.424  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.787 -13.297   2.733  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.943 -13.916   1.905  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -10.652 -13.384   0.726  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -10.393 -15.072   2.258  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.555  -8.246   3.592  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.882 -10.048   5.732  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.428 -10.253   2.759  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.262 -11.556   3.915  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.658 -11.374   4.445  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.801 -10.097   3.240  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -13.522 -12.227   2.315  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.075 -11.645   1.497  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -11.986 -13.710   3.605  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.065 -12.513   0.448  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -10.013 -13.847   0.104  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -10.609 -15.483   3.149  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.758 -15.540   1.637  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.494  -8.592   3.983  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.050  -8.393   3.903  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.543  -7.473   5.006  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.210  -6.510   5.395  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.631  -7.842   2.534  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.370  -8.933   1.510  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.240  -9.467   1.472  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.296  -9.270   0.741  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.080  -8.115   3.355  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.590  -9.360   4.035  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.416  -7.204   2.155  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.727  -7.261   2.650  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.363  -7.796   5.508  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.687  -6.991   6.515  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.370  -6.491   5.945  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.552  -7.272   5.481  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.411  -7.813   7.790  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.669  -6.985   8.828  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.710  -8.349   8.362  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.922  -8.611   5.185  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.317  -6.150   6.768  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.790  -8.654   7.523  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.514  -7.578   9.717  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -4.253  -6.111   9.076  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.713  -6.679   8.428  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.153  -9.036   7.657  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.388  -7.527   8.538  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.512  -8.861   9.290  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.166  -5.165   5.974  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.015  -4.510   5.341  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.664  -5.078   5.769  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.250  -5.182   4.952  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.148  -3.054   5.777  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.600  -2.880   6.053  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.058  -4.188   6.625  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.087  -4.563   4.266  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.551  -2.879   6.658  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.820  -2.413   4.977  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.747  -2.086   6.766  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.126  -2.666   5.135  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.927  -4.197   7.697  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.089  -4.373   6.367  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.526  -5.433   7.042  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.688  -6.093   7.501  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.776  -7.508   6.942  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.844  -7.953   6.520  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.772  -6.121   9.027  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.372  -4.858   9.622  1.00  0.37           C  
ATOM    961  CD  GLU A 534       1.724  -5.013  11.086  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       2.714  -5.708  11.391  1.00  2.34           O  
ATOM    963  OE2 GLU A 534       1.006  -4.442  11.935  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.242  -5.234   7.682  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.524  -5.528   7.120  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.222  -6.248   9.429  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.380  -6.958   9.325  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.270  -4.610   9.076  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.659  -4.056   9.522  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.353  -8.199   6.925  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.428  -9.549   6.374  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.018  -9.543   4.907  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.720 -10.414   4.447  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.854 -10.089   6.500  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.960 -11.549   6.114  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.792 -12.419   6.998  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.211 -11.837   4.928  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.164  -7.790   7.292  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.245 -10.182   6.931  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.186  -9.975   7.513  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.505  -9.518   5.854  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.491  -8.534   4.194  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.208  -8.383   2.775  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.267  -8.098   2.541  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.877  -8.638   1.619  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -1.044  -7.245   2.167  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.826  -7.161   0.664  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.512  -7.442   2.500  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.065  -7.870   4.638  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.474  -9.306   2.279  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.719  -6.314   2.608  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -1.152  -8.080   0.201  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.225  -7.011   0.461  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.393  -6.333   0.264  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -3.074  -6.580   2.172  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.624  -7.563   3.573  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.878  -8.325   1.999  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.845  -7.251   3.384  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.257  -6.937   3.271  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.104  -8.171   3.558  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.225  -8.281   3.076  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.640  -5.786   4.186  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.307  -6.825   4.085  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.440  -6.625   2.251  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.654  -5.474   3.967  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.576  -6.107   5.215  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       2.968  -4.957   4.026  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.562  -9.108   4.338  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.231 -10.389   4.550  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.275 -11.173   3.250  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.298 -11.762   2.911  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.536 -11.226   5.625  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.786 -10.746   7.044  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.262 -10.679   7.402  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.664  -9.872   8.234  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.078 -11.520   6.787  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.698  -8.935   4.772  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.243 -10.184   4.864  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.471 -11.205   5.447  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.883 -12.245   5.548  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.365  -9.758   7.150  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.294 -11.419   7.729  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.696 -12.150   6.140  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.040 -11.473   6.999  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.160 -11.163   2.522  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.098 -11.799   1.210  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.135 -11.166   0.300  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.833 -11.849  -0.449  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.708 -11.639   0.582  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.552 -11.946   1.520  1.00  0.65           C  
ATOM   1031  CD  GLU A 539      -0.790 -11.902   0.819  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -1.184 -12.914   0.203  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539      -1.464 -10.853   0.882  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.360 -10.716   2.877  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.329 -12.846   1.332  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.600 -10.621   0.239  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.635 -12.302  -0.269  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.691 -12.928   1.938  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539       0.548 -11.213   2.315  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.229  -9.846   0.393  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.214  -9.076  -0.351  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.626  -9.547  -0.034  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.457  -9.703  -0.929  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.066  -7.601  -0.023  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.774  -7.025  -0.551  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.544  -5.298  -0.129  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.116  -4.968  -1.144  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.603  -9.371   0.982  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.017  -9.212  -1.401  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.091  -7.470   1.050  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.887  -7.059  -0.466  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.769  -7.117  -1.627  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       2.951  -7.593  -0.141  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.349  -5.213  -2.172  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       1.850  -3.926  -1.071  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.290  -5.578  -0.811  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.887  -9.780   1.245  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.187 -10.258   1.688  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.438 -11.677   1.191  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.472 -11.953   0.582  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.315 -10.221   3.227  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.677 -10.734   3.672  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.083  -8.813   3.746  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.181  -9.623   1.912  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.940  -9.604   1.270  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.557 -10.866   3.647  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.453 -10.117   3.241  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.805 -11.753   3.344  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.744 -10.690   4.751  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.855  -8.159   3.371  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.105  -8.817   4.825  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.118  -8.462   3.405  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.477 -12.565   1.427  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.613 -13.962   1.045  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.809 -14.115  -0.458  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.655 -14.887  -0.904  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.385 -14.751   1.487  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.196 -14.790   2.995  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.023 -15.651   3.406  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.886 -16.776   2.873  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.217 -15.210   4.252  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.647 -12.271   1.879  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.481 -14.358   1.550  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.507 -14.302   1.046  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.477 -15.765   1.129  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.092 -15.183   3.447  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       6.028 -13.783   3.351  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.044 -13.361  -1.232  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.098 -13.462  -2.682  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.397 -12.863  -3.232  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.730 -13.059  -4.401  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.878 -12.772  -3.299  1.00  0.37           C  
ATOM   1093  OG  SER A 543       5.757 -13.070  -4.681  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.412 -12.731  -0.818  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.068 -14.511  -2.933  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       4.986 -13.108  -2.793  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.977 -11.705  -3.181  1.00  0.94           H  
ATOM   1098  HG  SER A 543       6.552 -13.536  -4.980  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.124 -12.133  -2.391  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.421 -11.615  -2.787  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.376 -10.180  -3.271  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.368  -9.660  -3.777  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.781 -11.954  -1.488  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.090 -11.674  -1.942  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.813 -12.234  -3.581  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.230  -9.535  -3.113  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.078  -8.147  -3.528  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.641  -7.209  -2.470  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.416  -6.302  -2.768  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.606  -7.817  -3.773  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       7.008  -8.512  -4.972  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.383  -8.163  -6.262  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.068  -9.518  -4.812  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.837  -8.798  -7.360  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.518 -10.159  -5.904  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.906  -9.796  -7.176  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.360 -10.436  -8.267  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.472  -9.997  -2.699  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.628  -8.007  -4.446  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.034  -8.105  -2.905  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.507  -6.754  -3.922  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.115  -7.381  -6.403  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.765  -9.799  -3.815  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.140  -8.512  -8.356  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.788 -10.940  -5.757  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       6.052 -10.587  -8.927  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.255  -7.448  -1.230  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.645  -6.587  -0.128  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.591  -7.318   0.814  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.507  -8.535   0.980  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.401  -6.095   0.649  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.792  -5.324   1.898  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.527  -5.232  -0.248  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.698  -8.236  -1.046  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.152  -5.728  -0.540  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.829  -6.953   0.958  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.451  -5.929   2.502  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       7.904  -5.086   2.464  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.296  -4.412   1.616  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.309  -5.765  -1.161  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.047  -4.313  -0.483  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.604  -5.002   0.262  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.505  -6.569   1.401  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.397  -7.095   2.412  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.697  -7.048   3.764  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.014  -6.075   4.086  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.690  -6.275   2.442  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.891  -6.818   3.674  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.570  -5.617   1.156  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.625  -8.121   2.164  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.168  -6.337   1.475  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.450  -5.243   2.649  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.914  -5.972   3.638  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.866  -8.114   4.544  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.177  -8.276   5.823  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.501  -7.127   6.778  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.723  -6.816   7.679  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.563  -9.622   6.447  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.830  -9.959   7.739  1.00  1.43           C  
ATOM   1160  CD  GLU A 548       9.343 -10.181   7.534  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548       8.938 -11.341   7.283  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548       8.576  -9.206   7.647  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.482  -8.819   4.249  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.115  -8.274   5.628  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.355 -10.405   5.734  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.618  -9.617   6.651  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      11.255 -10.858   8.157  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      10.963  -9.142   8.433  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.649  -6.494   6.571  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.025  -5.349   7.377  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.157  -4.131   7.102  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.013  -3.254   7.956  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.254  -6.816   5.869  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.939  -5.613   8.420  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.053  -5.099   7.165  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.564  -4.081   5.915  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.725  -2.956   5.524  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.255  -3.353   5.539  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.413  -2.677   4.947  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.101  -2.450   4.129  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.520  -1.929   4.050  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.865  -1.023   4.833  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.297  -2.424   3.206  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.685  -4.826   5.285  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.879  -2.162   6.239  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.999  -3.258   3.421  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.431  -1.653   3.853  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.956  -4.452   6.221  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.598  -4.983   6.288  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.602  -3.934   6.794  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.595  -3.668   6.139  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.563  -6.225   7.190  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.185  -6.633   7.616  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.689  -6.393   8.881  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.188  -7.237   6.935  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.447  -6.826   8.954  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.118  -7.343   7.788  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.675  -4.923   6.695  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.311  -5.273   5.283  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.002  -7.056   6.659  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.143  -6.031   8.079  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.184  -5.984   9.624  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.227  -7.582   5.911  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.800  -6.751   9.815  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.306  -7.873   7.616  1.00  0.22           H  
ATOM   1206  N   LYS A 552       6.881  -3.343   7.950  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       5.963  -2.373   8.542  1.00  0.27           C  
ATOM   1208  C   LYS A 552       5.948  -1.086   7.733  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.943  -0.380   7.699  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.328  -2.077   9.999  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.130  -3.262  10.934  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       6.369  -2.882  12.389  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       5.296  -1.933  12.901  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       5.469  -1.609  14.340  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.727  -3.551   8.410  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       4.975  -2.805   8.514  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.364  -1.781  10.043  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       5.714  -1.261  10.351  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       5.118  -3.621  10.831  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       6.819  -4.044  10.657  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       6.360  -3.778  12.991  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       7.333  -2.401  12.472  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       5.341  -1.017  12.330  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       4.331  -2.396  12.758  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       4.724  -0.951  14.650  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       6.394  -1.167  14.502  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       5.410  -2.475  14.914  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.060  -0.796   7.077  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.155   0.362   6.206  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.179   0.230   5.036  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.454   1.169   4.703  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.594   0.524   5.678  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.511   0.605   6.781  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.727   1.768   4.811  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.844  -1.377   7.186  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.900   1.240   6.782  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.840  -0.342   5.080  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.374   0.904   6.459  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.745   1.857   4.464  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.465   2.641   5.390  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       8.063   1.686   3.963  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.147  -0.952   4.435  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.245  -1.225   3.324  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.812  -1.310   3.803  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.903  -0.780   3.172  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.624  -2.531   2.640  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.017  -2.512   2.066  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.275  -1.152   0.919  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.021  -1.340   0.608  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.755  -1.661   4.742  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.332  -0.417   2.614  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.565  -3.331   3.362  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.928  -2.726   1.841  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.725  -2.420   2.877  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.186  -3.443   1.547  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.563  -1.248   1.538  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.349  -0.576  -0.077  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.206  -2.315   0.178  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.619  -1.985   4.925  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.297  -2.137   5.506  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.706  -0.785   5.859  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.498  -0.586   5.770  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.364  -3.018   6.739  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.390  -2.397   5.373  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.660  -2.619   4.769  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.844  -3.953   6.489  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       1.364  -3.211   7.099  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.933  -2.514   7.508  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.566   0.143   6.258  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.135   1.491   6.554  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.678   2.181   5.280  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.690   2.903   5.286  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.258   2.282   7.215  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.842   3.687   7.598  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.717   3.675   8.620  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.180   5.072   8.877  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       2.232   5.998   9.370  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.514  -0.089   6.359  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.301   1.432   7.233  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.572   1.761   8.108  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.091   2.347   6.531  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.691   4.203   8.014  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.501   4.197   6.711  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.913   3.055   8.249  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.090   3.266   9.547  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.776   5.461   7.955  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       0.393   5.010   9.614  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.692   5.599  10.215  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.808   6.912   9.625  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       2.953   6.155   8.636  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.394   1.940   4.188  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.998   2.459   2.885  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.629   1.918   2.504  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.248   2.658   2.052  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       3.022   2.076   1.822  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.211   1.401   4.262  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.950   3.536   2.949  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       3.019   1.003   1.690  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       4.008   2.392   2.131  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.770   2.553   0.887  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.463   0.617   2.696  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.794  -0.052   2.417  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.902   0.510   3.298  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -2.948   0.932   2.805  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.669  -1.572   2.654  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.499  -2.139   1.852  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.956  -2.282   2.279  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.796  -3.592   2.141  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.219   0.086   3.038  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.046   0.116   1.381  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.487  -1.735   3.704  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.281  -2.053   0.805  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.384  -1.571   2.075  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.205  -2.054   1.254  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.754  -1.952   2.928  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.819  -3.348   2.387  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.017  -3.712   3.189  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.648  -3.908   1.556  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.062  -4.193   1.882  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.643   0.550   4.598  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.634   0.996   5.564  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -2.953   2.473   5.370  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.084   2.897   5.587  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.144   0.742   6.989  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.247   0.845   8.027  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.789   0.333   9.378  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -3.951   0.238  10.349  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -3.554  -0.400  11.630  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.755   0.270   4.920  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.536   0.424   5.403  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.715  -0.248   7.042  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.382   1.469   7.231  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.539   1.879   8.125  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.093   0.258   7.697  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -2.354  -0.647   9.254  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -2.049   1.012   9.778  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -4.318   1.233  10.550  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -4.734  -0.346   9.891  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -2.854   0.189  12.125  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -3.133  -1.334  11.449  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -4.385  -0.520  12.243  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -1.956   3.250   4.955  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.155   4.671   4.686  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.189   4.853   3.588  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.136   5.629   3.730  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.838   5.332   4.275  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.966   6.831   4.077  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.362   7.259   2.972  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.685   7.591   5.026  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.060   2.859   4.826  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.514   5.135   5.587  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.098   5.151   5.040  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.507   4.894   3.351  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.026   4.100   2.505  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.946   4.177   1.390  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.313   3.649   1.788  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.327   4.294   1.542  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.421   3.397   0.187  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.335   3.495  -1.023  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.663   4.948  -1.327  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.563   5.123  -2.465  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.270   5.883  -3.519  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -4.033   6.324  -3.698  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.205   6.171  -4.412  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.267   3.481   2.460  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.042   5.217   1.118  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.451   3.780  -0.083  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.326   2.355   0.457  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.844   3.056  -1.878  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.249   2.964  -0.811  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.137   5.375  -0.455  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.742   5.473  -1.524  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.456   4.720  -2.401  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.309   6.085  -3.047  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.813   6.905  -4.489  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.139   5.821  -4.300  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.985   6.743  -5.211  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.332   2.479   2.404  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.573   1.861   2.824  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.326   2.768   3.795  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.555   2.816   3.785  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.305   0.484   3.464  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.588  -0.128   3.982  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.646  -0.445   2.456  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.483   2.014   2.585  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.182   1.711   1.943  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.630   0.617   4.296  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.385  -1.110   4.383  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.297  -0.207   3.171  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -7.996   0.502   4.757  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -5.388  -1.377   2.938  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -4.750   0.021   2.068  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -6.332  -0.638   1.642  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.580   3.509   4.602  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.167   4.447   5.544  1.00  0.28           C  
ATOM   1396  C   SER A 563      -7.903   5.564   4.804  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.058   5.857   5.109  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.083   5.036   6.452  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.649   5.785   7.513  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.602   3.416   4.568  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -7.878   3.907   6.150  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.494   4.235   6.871  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.445   5.685   5.871  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.416   5.315   7.864  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.245   6.170   3.816  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -7.855   7.263   3.070  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.001   6.742   2.207  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.020   7.413   2.037  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -6.805   8.006   2.231  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.164   7.226   1.092  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -6.960   7.399  -0.189  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -4.721   7.665   0.893  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.334   5.877   3.587  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.263   7.948   3.790  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.269   8.880   1.811  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.022   8.324   2.893  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.166   6.179   1.350  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -7.005   8.448  -0.442  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -7.961   7.022  -0.041  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -6.483   6.855  -0.988  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.158   7.476   1.795  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.696   8.719   0.667  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.283   7.113   0.074  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -8.813   5.541   1.673  1.00  0.39           N  
ATOM   1425  CA  ILE A 565      -9.859   4.832   0.944  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.107   4.680   1.801  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.201   5.080   1.403  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.353   3.445   0.504  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.363   3.614  -0.638  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.503   2.529   0.100  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.672   2.337  -1.028  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -7.926   5.122   1.756  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.097   5.401   0.060  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.842   2.994   1.340  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.884   3.988  -1.503  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.609   4.323  -0.343  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.013   2.944  -0.756  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.195   2.435   0.923  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -10.111   1.553  -0.152  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.118   1.962  -0.182  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -6.994   2.533  -1.845  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.406   1.609  -1.330  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -10.925   4.121   2.988  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.025   3.927   3.924  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.612   5.265   4.362  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -13.818   5.384   4.548  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.560   3.128   5.143  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.224   1.677   4.831  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.652   0.972   6.049  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.538  -0.530   5.834  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -11.868  -1.187   5.739  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.018   3.825   3.238  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.795   3.364   3.413  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.678   3.599   5.552  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.340   3.142   5.887  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.120   1.167   4.513  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.494   1.652   4.035  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.668   1.369   6.250  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.295   1.158   6.895  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566      -9.993  -0.709   4.919  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.994  -0.956   6.662  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -12.406  -0.798   4.940  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -12.409  -1.026   6.613  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -11.755  -2.215   5.600  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -11.756   6.272   4.511  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.199   7.609   4.881  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.122   8.199   3.811  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.097   8.883   4.125  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -10.991   8.524   5.109  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.363   9.976   5.344  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.274  10.132   6.550  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -12.853  11.469   6.638  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -14.027  11.734   7.211  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -14.726  10.763   7.786  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -14.494  12.976   7.223  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -10.795   6.110   4.380  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.754   7.525   5.806  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.443   8.171   5.971  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -10.349   8.475   4.242  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.461  10.544   5.509  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -11.871  10.347   4.469  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.075   9.411   6.474  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.703   9.938   7.443  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.344  12.212   6.236  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -14.370   9.816   7.798  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -15.612  10.965   8.210  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -13.962  13.716   6.803  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -15.383  13.180   7.646  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -12.816   7.926   2.546  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -13.664   8.371   1.443  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.006   7.645   1.484  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.004   8.116   0.938  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -12.979   8.121   0.093  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -11.740   8.969  -0.145  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.103   8.654  -1.490  1.00  2.17           C  
ATOM   1496  CE  LYS A 568      -9.894   9.536  -1.759  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568      -9.242   9.212  -3.059  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.003   7.409   2.350  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -13.836   9.430   1.562  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.689   7.081   0.037  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.685   8.329  -0.698  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.019  10.012  -0.123  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.023   8.768   0.639  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -10.789   7.622  -1.495  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -11.835   8.814  -2.269  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -10.212  10.567  -1.774  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568      -9.178   9.393  -0.964  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568      -8.876   8.241  -3.046  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568      -8.449   9.864  -3.235  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568      -9.926   9.303  -3.837  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.013   6.490   2.136  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.208   5.669   2.243  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.013   5.983   3.499  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.056   5.379   3.741  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.830   4.202   2.215  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.190   3.797   0.907  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.188   2.301   0.755  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.551   1.875  -0.486  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.640   0.645  -0.971  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.336  -0.278  -0.319  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.034   0.329  -2.100  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.185   6.180   2.562  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -16.821   5.870   1.380  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.131   4.005   3.015  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.716   3.604   2.361  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.746   4.233   0.092  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.171   4.156   0.888  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.661   1.872   1.591  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.212   1.959   0.760  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.025   2.547  -0.980  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.800  -0.048   0.541  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.391  -1.211  -0.681  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.496   1.019  -2.611  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.095  -0.608  -2.456  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.538   6.928   4.300  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.250   7.313   5.513  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.272   8.401   5.201  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.872   8.994   6.102  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.275   7.782   6.598  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.237   6.732   6.969  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -14.416   7.104   8.187  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -13.989   8.269   8.296  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -14.178   6.222   9.039  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.691   7.373   4.074  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.777   6.440   5.871  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.758   8.662   6.245  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.835   8.034   7.486  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.742   5.802   7.169  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.567   6.599   6.131  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.461   8.654   3.915  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.440   9.616   3.441  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -19.829   9.275   2.008  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.018   8.732   1.259  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -18.874  11.037   3.510  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -19.859  12.106   3.069  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -19.297  13.506   3.173  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -18.092  13.718   3.047  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -20.171  14.472   3.394  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.922   8.169   3.254  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.314   9.547   4.072  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -18.578  11.247   4.527  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -18.003  11.096   2.873  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -20.134  11.921   2.041  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -20.740  12.041   3.691  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -21.120  14.229   3.475  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -19.839  15.391   3.466  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -21.065   9.569   1.636  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.517   9.324   0.278  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -21.284  10.561  -0.575  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -22.081  11.515  -0.476  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -22.998   8.934   0.253  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -23.482   8.508  -1.123  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -24.915   8.005  -1.091  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -25.342   7.505  -2.398  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -26.443   6.781  -2.601  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -27.245   6.482  -1.588  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -26.740   6.358  -3.822  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -20.290  10.585  -1.328  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -21.683   9.968   2.287  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -20.932   8.511  -0.123  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -23.155   8.115   0.938  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.586   9.780   0.573  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -23.425   9.354  -1.792  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -22.843   7.719  -1.487  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -24.986   7.206  -0.369  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -25.563   8.816  -0.794  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -24.768   7.717  -3.168  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -27.030   6.797  -0.662  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -28.078   5.940  -1.746  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -26.141   6.582  -4.595  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -27.566   5.807  -3.978  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 475       5.815   5.957  14.919  1.00  9.50           N  
ATOM      2  CA  GLY A 475       4.672   6.638  14.268  1.00  8.97           C  
ATOM      3  C   GLY A 475       4.906   8.123  14.131  1.00  8.18           C  
ATOM      4  O   GLY A 475       6.052   8.575  14.127  1.00  8.54           O  
ATOM      5  H1  GLY A 475       6.679   6.111  14.367  1.00  9.64           H  
ATOM      6  H2  GLY A 475       5.634   4.936  14.985  1.00  9.82           H  
ATOM      7  H3  GLY A 475       5.957   6.338  15.877  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       4.521   6.215  13.286  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       3.785   6.477  14.860  1.00  9.17           H  
ATOM     10  N   ALA A 476       3.828   8.886  14.024  1.00  7.34           N  
ATOM     11  CA  ALA A 476       3.925  10.328  13.865  1.00  6.74           C  
ATOM     12  C   ALA A 476       2.815  11.032  14.634  1.00  7.12           C  
ATOM     13  O   ALA A 476       1.649  10.643  14.559  1.00  7.28           O  
ATOM     14  CB  ALA A 476       3.862  10.698  12.390  1.00  5.93           C  
ATOM     15  H   ALA A 476       2.939   8.468  14.053  1.00  7.30           H  
ATOM     16  HA  ALA A 476       4.880  10.646  14.255  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       3.986  11.765  12.282  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       2.905  10.404  11.986  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       4.651  10.188  11.857  1.00  5.71           H  
ATOM     20  N   MET A 477       3.189  12.061  15.381  1.00  7.56           N  
ATOM     21  CA  MET A 477       2.233  12.865  16.130  1.00  8.10           C  
ATOM     22  C   MET A 477       1.521  13.827  15.189  1.00  7.49           C  
ATOM     23  O   MET A 477       0.378  14.220  15.422  1.00  7.91           O  
ATOM     24  CB  MET A 477       2.949  13.647  17.234  1.00  8.92           C  
ATOM     25  CG  MET A 477       2.033  14.563  18.031  1.00  9.65           C  
ATOM     26  SD  MET A 477       2.932  15.602  19.199  1.00 10.43           S  
ATOM     27  CE  MET A 477       3.981  16.536  18.085  1.00 10.95           C  
ATOM     28  H   MET A 477       4.143  12.296  15.424  1.00  7.68           H  
ATOM     29  HA  MET A 477       1.507  12.200  16.575  1.00  8.61           H  
ATOM     30  HB2 MET A 477       3.405  12.945  17.918  1.00  9.27           H  
ATOM     31  HB3 MET A 477       3.723  14.250  16.785  1.00  8.89           H  
ATOM     32  HG2 MET A 477       1.498  15.202  17.342  1.00  9.73           H  
ATOM     33  HG3 MET A 477       1.328  13.957  18.578  1.00  9.87           H  
ATOM     34  HE1 MET A 477       3.369  17.045  17.356  1.00 11.07           H  
ATOM     35  HE2 MET A 477       4.659  15.865  17.581  1.00 11.23           H  
ATOM     36  HE3 MET A 477       4.547  17.263  18.648  1.00 11.10           H  
ATOM     37  N   ASP A 478       2.215  14.198  14.128  1.00  6.78           N  
ATOM     38  CA  ASP A 478       1.653  15.063  13.105  1.00  6.45           C  
ATOM     39  C   ASP A 478       0.971  14.223  12.035  1.00  5.85           C  
ATOM     40  O   ASP A 478       1.380  13.090  11.769  1.00  5.45           O  
ATOM     41  CB  ASP A 478       2.745  15.941  12.480  1.00  6.52           C  
ATOM     42  CG  ASP A 478       3.697  15.175  11.580  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       4.568  14.461  12.111  1.00  6.19           O  
ATOM     44  OD2 ASP A 478       3.555  15.257  10.342  1.00  6.08           O  
ATOM     45  H   ASP A 478       3.136  13.876  14.024  1.00  6.69           H  
ATOM     46  HA  ASP A 478       0.912  15.700  13.565  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       2.276  16.716  11.891  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       3.319  16.398  13.271  1.00  7.18           H  
ATOM     49  N   PRO A 479      -0.117  14.755  11.463  1.00  6.15           N  
ATOM     50  CA  PRO A 479      -0.837  14.143  10.331  1.00  6.09           C  
ATOM     51  C   PRO A 479       0.016  14.017   9.061  1.00  5.56           C  
ATOM     52  O   PRO A 479      -0.390  14.459   7.985  1.00  5.93           O  
ATOM     53  CB  PRO A 479      -1.992  15.121  10.074  1.00  7.00           C  
ATOM     54  CG  PRO A 479      -2.149  15.882  11.339  1.00  7.45           C  
ATOM     55  CD  PRO A 479      -0.774  15.987  11.922  1.00  6.96           C  
ATOM     56  HA  PRO A 479      -1.237  13.175  10.593  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      -1.728  15.775   9.257  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      -2.887  14.571   9.828  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      -2.546  16.866  11.131  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      -2.802  15.348  12.013  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      -0.263  16.853  11.545  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      -0.826  16.016  12.997  1.00  7.34           H  
ATOM     63  N   GLN A 480       1.189  13.415   9.191  1.00  5.08           N  
ATOM     64  CA  GLN A 480       2.064  13.190   8.054  1.00  4.93           C  
ATOM     65  C   GLN A 480       1.484  12.094   7.174  1.00  4.26           C  
ATOM     66  O   GLN A 480       1.114  12.347   6.025  1.00  4.58           O  
ATOM     67  CB  GLN A 480       3.464  12.797   8.532  1.00  5.47           C  
ATOM     68  CG  GLN A 480       4.507  12.771   7.426  1.00  5.99           C  
ATOM     69  CD  GLN A 480       5.893  12.454   7.948  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       6.634  13.352   8.353  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       6.265  11.183   7.932  1.00  7.34           N  
ATOM     72  H   GLN A 480       1.478  13.120  10.085  1.00  5.12           H  
ATOM     73  HA  GLN A 480       2.123  14.106   7.487  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       3.786  13.503   9.283  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       3.415  11.815   8.973  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       4.229  12.017   6.706  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       4.530  13.738   6.946  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       5.634  10.517   7.584  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       7.159  10.958   8.265  1.00  8.01           H  
ATOM     80  N   GLU A 481       1.382  10.887   7.733  1.00  3.73           N  
ATOM     81  CA  GLU A 481       0.823   9.740   7.019  1.00  3.42           C  
ATOM     82  C   GLU A 481       1.503   9.567   5.662  1.00  2.91           C  
ATOM     83  O   GLU A 481       0.862   9.303   4.643  1.00  3.35           O  
ATOM     84  CB  GLU A 481      -0.689   9.914   6.864  1.00  4.12           C  
ATOM     85  CG  GLU A 481      -1.410  10.084   8.195  1.00  4.77           C  
ATOM     86  CD  GLU A 481      -1.407   8.823   9.042  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      -0.305   8.336   9.384  1.00  6.03           O  
ATOM     88  OE2 GLU A 481      -2.497   8.309   9.375  1.00  5.86           O  
ATOM     89  H   GLU A 481       1.677  10.769   8.658  1.00  3.91           H  
ATOM     90  HA  GLU A 481       1.015   8.859   7.615  1.00  3.66           H  
ATOM     91  HB2 GLU A 481      -0.880  10.788   6.260  1.00  4.53           H  
ATOM     92  HB3 GLU A 481      -1.093   9.045   6.367  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      -0.921  10.869   8.751  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      -2.434  10.367   8.000  1.00  4.94           H  
ATOM     95  N   GLU A 482       2.813   9.755   5.666  1.00  2.67           N  
ATOM     96  CA  GLU A 482       3.622   9.619   4.478  1.00  2.85           C  
ATOM     97  C   GLU A 482       4.916   8.899   4.820  1.00  2.19           C  
ATOM     98  O   GLU A 482       5.419   9.012   5.939  1.00  2.63           O  
ATOM     99  CB  GLU A 482       3.928  10.994   3.888  1.00  3.76           C  
ATOM    100  CG  GLU A 482       5.117  10.986   2.950  1.00  4.21           C  
ATOM    101  CD  GLU A 482       5.376  12.335   2.319  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       4.694  12.672   1.331  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       6.265  13.067   2.807  1.00  5.55           O  
ATOM    104  H   GLU A 482       3.252  10.001   6.500  1.00  2.92           H  
ATOM    105  HA  GLU A 482       3.071   9.034   3.757  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       3.064  11.340   3.339  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       4.134  11.683   4.692  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       5.990  10.686   3.516  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       4.936  10.262   2.171  1.00  4.22           H  
ATOM    110  N   THR A 483       5.435   8.148   3.865  1.00  1.57           N  
ATOM    111  CA  THR A 483       6.691   7.453   4.030  1.00  0.95           C  
ATOM    112  C   THR A 483       7.379   7.351   2.664  1.00  0.88           C  
ATOM    113  O   THR A 483       6.898   7.938   1.692  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.443   6.049   4.625  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.396   6.110   5.605  1.00  1.40           O  
ATOM    116  CG2 THR A 483       7.695   5.522   5.287  1.00  1.04           C  
ATOM    117  H   THR A 483       4.958   8.057   3.017  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.313   8.019   4.708  1.00  1.19           H  
ATOM    119  HB  THR A 483       6.154   5.376   3.832  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.345   7.006   5.958  1.00  1.72           H  
ATOM    121 HG21 THR A 483       8.392   5.207   4.527  1.00  1.47           H  
ATOM    122 HG22 THR A 483       7.444   4.687   5.921  1.00  1.67           H  
ATOM    123 HG23 THR A 483       8.137   6.309   5.878  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.496   6.628   2.581  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.150   6.401   1.301  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.410   5.385   0.451  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.020   4.598  -0.272  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.892   6.261   3.398  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.197   7.336   0.759  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.156   6.043   1.478  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.092   5.432   0.540  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.201   4.544  -0.178  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.856   5.223  -0.343  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.525   6.143   0.406  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.972   3.225   0.574  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.012   2.185   0.211  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.967   3.480   2.067  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.689   6.114   1.115  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.625   4.332  -1.147  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.003   2.846   0.297  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.762   1.252   0.700  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.985   2.517   0.541  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.023   2.041  -0.859  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.145   4.138   2.310  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       6.899   3.949   2.352  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.853   2.546   2.595  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.091   4.770  -1.310  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.763   5.305  -1.541  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.937   4.333  -2.358  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.397   3.796  -3.359  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.842   6.667  -2.234  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.488   7.259  -2.598  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.564   7.326  -1.392  1.00  0.73           C  
ATOM    154  NE  ARG A 486       1.095   8.175  -0.327  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       0.613   8.198   0.915  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.407   7.417   1.243  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       1.144   9.005   1.823  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.430   4.053  -1.892  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.291   5.431  -0.578  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.338   7.355  -1.571  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.423   6.566  -3.138  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.634   8.257  -2.983  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.030   6.642  -3.358  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.389   7.719  -1.709  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.427   6.321  -1.004  1.00  1.31           H  
ATOM    166  HE  ARG A 486       1.851   8.768  -0.553  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.817   6.813   0.565  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -0.773   7.430   2.192  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       1.911   9.605   1.577  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       0.778   9.023   2.764  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.718   4.103  -1.920  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.155   3.165  -2.591  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.276   3.886  -3.308  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.957   4.740  -2.733  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.733   2.138  -1.608  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.566   1.095  -2.332  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.398   1.486  -0.854  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.397   4.581  -1.129  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.437   2.633  -3.323  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.363   2.652  -0.901  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.010   0.423  -1.611  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -0.934   0.533  -3.004  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.344   1.586  -2.896  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.965   2.252  -0.342  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.036   0.969  -1.553  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.000   0.787  -0.137  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.449   3.534  -4.562  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.457   4.144  -5.412  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.344   3.069  -6.012  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.954   1.902  -6.094  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.785   4.953  -6.527  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -1.000   6.160  -6.033  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -1.863   7.151  -5.279  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -2.904   7.577  -5.819  1.00  1.19           O  
ATOM    195  OE2 GLU A 488      -1.504   7.513  -4.137  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.882   2.818  -4.930  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.067   4.801  -4.807  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.106   4.306  -7.063  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.545   5.300  -7.210  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.215   5.818  -5.375  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.562   6.661  -6.884  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.539   3.465  -6.413  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.483   2.542  -7.011  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.126   2.298  -8.462  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.842   3.234  -9.209  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.899   3.100  -6.946  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.442   3.399  -5.556  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.769   4.117  -5.677  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.623   2.125  -4.753  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.788   4.410  -6.319  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.443   1.612  -6.467  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.924   4.014  -7.521  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.560   2.389  -7.417  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.743   4.041  -5.030  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.446   3.520  -6.273  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.619   5.074  -6.151  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.190   4.260  -4.696  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.884   2.377  -3.732  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.706   1.558  -4.763  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.414   1.534  -5.190  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.135   1.036  -8.852  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -4.992   0.673 -10.251  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.255   1.073 -10.993  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.238   1.386 -12.185  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.742  -0.820 -10.387  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.244   0.327  -8.176  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.146   1.208 -10.661  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -5.629  -1.360 -10.095  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -3.920  -1.109  -9.745  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.499  -1.053 -11.412  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.345   1.076 -10.244  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.651   1.469 -10.739  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.097   2.730 -10.019  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.277   3.495  -9.519  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.660   0.353 -10.464  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.261  -0.994 -11.036  1.00  0.64           C  
ATOM    237  CD  GLU A 491      -9.190  -0.988 -12.548  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -10.245  -0.869 -13.202  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -8.069  -1.081 -13.093  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.263   0.812  -9.305  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.592   1.656 -11.796  1.00  0.41           H  
ATOM    242  HB2 GLU A 491      -9.775   0.245  -9.397  1.00  0.66           H  
ATOM    243  HB3 GLU A 491     -10.610   0.632 -10.891  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.291  -1.264 -10.643  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -9.988  -1.728 -10.728  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.392   2.950  -9.991  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -10.978   3.961  -9.132  1.00  0.59           C  
ATOM    248  C   GLU A 492     -11.899   3.266  -8.140  1.00  0.57           C  
ATOM    249  O   GLU A 492     -12.338   2.140  -8.387  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.734   5.007  -9.951  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -10.860   5.701 -10.985  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.564   6.847 -11.675  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -12.288   6.597 -12.664  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.388   8.004 -11.237  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.977   2.414 -10.563  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.177   4.441  -8.588  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.553   4.527 -10.463  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.127   5.758  -9.283  1.00  1.19           H  
ATOM    259  HG2 GLU A 492      -9.981   6.086 -10.493  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.566   4.977 -11.730  1.00  1.67           H  
ATOM    261  N   ASP A 493     -12.171   3.897  -7.015  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.948   3.240  -5.971  1.00  0.52           C  
ATOM    263  C   ASP A 493     -14.055   4.133  -5.432  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.813   5.003  -4.597  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -12.041   2.798  -4.826  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.787   1.962  -3.811  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.109   0.791  -4.107  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -13.054   2.481  -2.707  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.854   4.816  -6.883  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.396   2.364  -6.408  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.225   2.212  -5.222  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.646   3.670  -4.329  1.00  0.84           H  
ATOM    273  N   ASP A 494     -15.268   3.916  -5.918  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.434   4.641  -5.425  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.680   3.762  -5.490  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.810   4.257  -5.493  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.652   5.937  -6.220  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -16.783   5.708  -7.714  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.909   5.421  -8.174  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -15.760   5.799  -8.431  1.00  3.38           O  
ATOM    281  H   ASP A 494     -15.385   3.259  -6.639  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.247   4.893  -4.392  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -17.555   6.414  -5.871  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.814   6.599  -6.048  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.472   2.452  -5.532  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.584   1.532  -5.605  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.767   0.742  -4.335  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.909   1.308  -3.252  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.558   2.108  -5.509  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.487   2.091  -5.798  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.422   0.843  -6.417  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.740  -0.571  -4.468  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -19.065  -1.453  -3.360  1.00  1.33           C  
ATOM    294  C   GLU A 496     -18.111  -2.643  -3.292  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.257  -3.518  -2.439  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.503  -1.937  -3.517  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.753  -2.670  -4.825  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.166  -3.197  -4.942  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -23.101  -2.382  -5.097  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -22.349  -4.430  -4.879  1.00  3.22           O  
ATOM    301  H   GLU A 496     -18.499  -0.956  -5.337  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.983  -0.886  -2.446  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.746  -2.599  -2.699  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -21.156  -1.077  -3.486  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.571  -1.991  -5.644  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.068  -3.502  -4.891  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.140  -2.670  -4.194  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.163  -3.740  -4.236  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.322  -3.765  -2.968  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.702  -2.768  -2.594  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.281  -3.585  -5.475  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -14.754  -2.177  -5.708  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.072  -2.073  -7.061  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.629  -0.653  -7.368  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -12.506  -0.212  -6.501  1.00  1.75           N  
ATOM    316  H   LYS A 497     -17.073  -1.954  -4.850  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.699  -4.675  -4.309  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.437  -4.236  -5.372  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -15.848  -3.882  -6.343  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.579  -1.481  -5.677  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.042  -1.932  -4.934  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.205  -2.716  -7.064  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -14.763  -2.397  -7.825  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -13.314  -0.603  -8.399  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -14.468   0.008  -7.217  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -11.747  -0.922  -6.511  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -12.835  -0.079  -5.516  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -12.126   0.691  -6.850  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.327  -4.911  -2.306  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.580  -5.094  -1.076  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.107  -5.277  -1.398  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.233  -4.815  -0.673  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.119  -6.301  -0.279  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.500  -5.975   0.287  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.167  -6.691   0.841  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.469  -5.175   1.574  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.840  -5.666  -2.666  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.705  -4.213  -0.472  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.206  -7.137  -0.950  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.055  -5.403  -0.442  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.018  -6.891   0.480  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -13.236  -7.043   0.420  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.612  -7.477   1.440  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -13.975  -5.832   1.468  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -15.880  -4.281   1.429  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.027  -5.777   2.360  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -17.476  -4.902   1.854  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.846  -5.924  -2.517  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.489  -6.154  -2.963  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.123  -5.183  -4.073  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.843  -5.052  -5.065  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.339  -7.584  -3.424  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.589  -6.256  -3.062  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.828  -5.994  -2.126  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.055  -7.780  -4.208  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -11.527  -8.244  -2.590  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -10.337  -7.742  -3.797  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.015  -4.488  -3.888  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.571  -3.484  -4.834  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.206  -3.835  -5.388  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.567  -4.776  -4.930  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.492  -2.110  -4.161  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.423  -2.109  -3.066  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.845  -1.755  -3.583  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.372  -0.830  -2.270  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.480  -4.650  -3.083  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.285  -3.434  -5.641  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.239  -1.380  -4.909  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.616  -2.916  -2.382  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.454  -2.255  -3.519  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.120  -2.503  -2.854  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.577  -1.734  -4.375  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.790  -0.789  -3.109  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.124  -0.009  -2.926  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.620  -0.915  -1.499  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.335  -0.651  -1.817  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.757  -3.068  -6.364  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.457  -3.301  -6.964  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.541  -2.114  -6.690  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.788  -1.005  -7.165  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.608  -3.531  -8.469  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.502  -4.378  -9.076  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.534  -5.798  -8.530  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -4.498  -6.684  -9.198  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -4.760  -6.856 -10.652  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.313  -2.326  -6.686  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.034  -4.183  -6.509  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.549  -4.027  -8.650  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.615  -2.575  -8.966  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.632  -4.411 -10.147  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.547  -3.931  -8.839  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -5.335  -5.771  -7.469  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.516  -6.216  -8.700  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -3.526  -6.232  -9.070  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -4.508  -7.652  -8.720  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.696  -7.287 -10.798  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -4.038  -7.475 -11.072  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -4.734  -5.936 -11.136  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.503  -2.348  -5.903  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.578  -1.296  -5.504  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.192  -1.536  -6.088  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.846  -2.661  -6.431  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.467  -1.260  -3.980  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.748  -0.917  -3.227  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.621  -1.315  -1.769  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.045   0.567  -3.334  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.346  -3.263  -5.574  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.959  -0.352  -5.860  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.130  -2.231  -3.646  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.716  -0.531  -3.715  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.575  -1.462  -3.657  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.418  -2.374  -1.704  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.541  -1.092  -1.250  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.810  -0.766  -1.316  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -6.040   0.762  -2.961  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.977   0.872  -4.368  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -4.328   1.123  -2.747  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.413  -0.472  -6.214  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.002  -0.594  -6.546  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.846   0.069  -5.467  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.668   1.250  -5.159  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.319   0.039  -7.899  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.196  -0.719  -9.086  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.497  -0.910  -9.421  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.577  -1.378 -10.101  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.589  -1.611 -10.599  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.330  -1.916 -11.031  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.942  -1.565 -10.318  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.083  -2.615 -12.162  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.351  -2.266 -11.435  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.424  -2.782 -12.346  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.800   0.422  -6.093  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.238  -1.644  -6.584  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.111   1.029  -7.932  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.389   0.119  -7.999  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.323  -0.553  -8.836  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.425  -1.861 -11.054  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.671  -1.184  -9.626  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.622  -3.017 -12.873  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.400  -2.427 -11.614  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.791  -3.324 -13.204  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.749  -0.702  -4.887  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.678  -0.193  -3.889  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.845   0.504  -4.565  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.809  -0.137  -4.976  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.193  -1.338  -3.023  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.248  -0.961  -1.980  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.653  -0.069  -0.906  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.848  -2.213  -1.364  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.790  -1.654  -5.133  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.152   0.516  -3.269  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.353  -1.768  -2.512  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.614  -2.085  -3.672  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.045  -0.413  -2.465  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.412   0.174  -0.178  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.840  -0.587  -0.418  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.282   0.840  -1.356  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.304  -2.813  -2.137  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       4.069  -2.784  -0.880  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.595  -1.935  -0.636  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.744   1.810  -4.691  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.796   2.600  -5.308  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.913   2.850  -4.308  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.683   3.430  -3.243  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.256   3.935  -5.806  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.126   3.817  -6.810  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.790   5.176  -7.384  1.00  0.72           C  
ATOM    468  NE  ARG A 505       1.657   5.136  -8.303  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       1.240   6.185  -9.007  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       1.893   7.341  -8.928  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       0.181   6.078  -9.797  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.945   2.261  -4.339  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.186   2.047  -6.148  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.894   4.496  -4.962  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.063   4.484  -6.270  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       3.429   3.161  -7.610  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.253   3.416  -6.317  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.558   5.845  -6.570  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       3.657   5.541  -7.911  1.00  1.21           H  
ATOM    480  HE  ARG A 505       1.175   4.280  -8.392  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       2.698   7.426  -8.338  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       1.583   8.136  -9.459  1.00  2.82           H  
ATOM    483 HH21 ARG A 505      -0.313   5.204  -9.864  1.00  3.84           H  
ATOM    484 HH22 ARG A 505      -0.131   6.864 -10.335  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.112   2.397  -4.636  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.262   2.631  -3.782  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.829   4.016  -4.054  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.432   4.259  -5.101  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.363   1.578  -4.000  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.782   0.159  -3.978  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.442   1.732  -2.945  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.082  -0.199  -2.684  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.227   1.890  -5.475  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.935   2.579  -2.754  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.814   1.761  -4.960  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.063   0.061  -4.778  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.582  -0.550  -4.131  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.158   0.930  -3.045  1.00  1.23           H  
ATOM    499 HG22 ILE A 506       9.992   1.694  -1.964  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.945   2.681  -3.077  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       7.234   0.453  -2.541  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.769  -0.081  -1.860  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.746  -1.224  -2.729  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.620   4.921  -3.115  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.988   6.310  -3.290  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.474   6.537  -3.039  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.154   7.177  -3.842  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.159   7.171  -2.347  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.671   7.143  -2.650  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.323   7.838  -3.954  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.570   7.252  -5.029  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.786   8.968  -3.911  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.204   4.648  -2.272  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.761   6.586  -4.306  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.301   6.818  -1.332  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.500   8.187  -2.415  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.351   6.113  -2.713  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.148   7.631  -1.841  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.980   6.013  -1.936  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.373   6.232  -1.571  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.041   4.917  -1.208  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.871   4.400  -0.103  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.476   7.209  -0.402  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.890   7.715  -0.203  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.808   6.892  -0.019  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.093   8.944  -0.249  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.412   5.454  -1.359  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.878   6.654  -2.427  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.833   8.055  -0.589  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.160   6.713   0.504  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.794   4.376  -2.153  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.434   3.088  -1.979  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.661   3.166  -1.072  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.131   2.146  -0.566  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.804   2.474  -3.344  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.812   3.341  -4.093  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.558   2.294  -4.187  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.236   2.859  -3.952  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.926   4.861  -2.992  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.714   2.439  -1.510  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.233   1.503  -3.170  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.562   3.345  -5.142  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.760   4.348  -3.709  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.877   1.626  -3.682  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.829   1.877  -5.145  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.080   3.251  -4.332  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.489   2.794  -2.904  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.902   3.552  -4.443  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.329   1.884  -4.408  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.173   4.374  -0.864  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.325   4.577   0.003  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.918   4.444   1.463  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.705   4.012   2.305  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.941   5.951  -0.245  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.714   6.061  -1.552  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.952   5.172  -1.563  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.924   5.540  -0.448  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      21.414   6.939  -0.565  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.762   5.152  -1.298  1.00  0.44           H  
ATOM    560  HA  LYS A 510      18.053   3.815  -0.227  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.148   6.684  -0.262  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.610   6.183   0.566  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      18.069   5.766  -2.365  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      19.020   7.087  -1.691  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      19.647   4.145  -1.435  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      20.452   5.283  -2.515  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.424   5.422   0.501  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      21.766   4.869  -0.493  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      20.613   7.601  -0.589  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      21.970   7.057  -1.435  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      22.017   7.178   0.251  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.684   4.833   1.751  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.111   4.711   3.073  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.876   3.251   3.434  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.681   2.908   4.601  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.797   5.475   3.100  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.968   6.982   3.104  1.00  1.41           C  
ATOM    578  CD  LYS A 511      14.476   7.471   4.442  1.00  1.84           C  
ATOM    579  CE  LYS A 511      14.731   8.970   4.436  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      15.867   9.343   3.547  1.00  3.19           N  
ATOM    581  H   LYS A 511      15.131   5.237   1.044  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.792   5.149   3.784  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.222   5.205   2.228  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.253   5.193   3.975  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.677   7.258   2.340  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      13.015   7.445   2.899  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.736   7.241   5.186  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      15.397   6.958   4.678  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      13.840   9.471   4.092  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      14.955   9.287   5.443  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      15.676   9.043   2.570  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      16.742   8.882   3.871  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      16.009  10.372   3.558  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.892   2.400   2.424  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.665   0.981   2.614  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.988   0.228   2.548  1.00  0.49           C  
ATOM    597  O   LEU A 512      17.022   0.805   2.201  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.719   0.471   1.533  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.531   1.388   1.233  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.733   0.845   0.069  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.644   1.556   2.455  1.00  0.38           C  
ATOM    602  H   LEU A 512      15.062   2.736   1.520  1.00  0.41           H  
ATOM    603  HA  LEU A 512      14.217   0.832   3.585  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.285   0.335   0.622  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.334  -0.489   1.844  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.902   2.363   0.952  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.403  -0.157   0.296  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.353   0.830  -0.814  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.875   1.476  -0.102  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.255   0.595   2.756  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.823   2.218   2.214  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      12.221   1.981   3.263  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.960  -1.051   2.880  1.00  0.51           N  
ATOM    614  CA  LYS A 513      17.152  -1.875   2.806  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.824  -3.214   2.150  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.771  -4.258   2.804  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.761  -2.069   4.205  1.00  0.71           C  
ATOM    618  CG  LYS A 513      19.047  -2.887   4.219  1.00  1.54           C  
ATOM    619  CD  LYS A 513      20.083  -2.328   3.257  1.00  1.77           C  
ATOM    620  CE  LYS A 513      21.343  -3.179   3.244  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      22.326  -2.706   2.233  1.00  3.30           N  
ATOM    622  H   LYS A 513      15.108  -1.456   3.181  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.866  -1.355   2.185  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      17.976  -1.098   4.625  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      17.037  -2.567   4.832  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      19.457  -2.876   5.217  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.817  -3.904   3.935  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.664  -2.311   2.263  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      20.338  -1.323   3.560  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      21.798  -3.138   4.222  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      21.069  -4.198   3.018  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      22.623  -1.732   2.449  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      21.903  -2.725   1.282  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      23.164  -3.321   2.237  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.594  -3.169   0.848  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.294  -4.371   0.103  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.615  -4.218  -1.368  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.664  -3.682  -1.734  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.628  -2.304   0.384  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.871  -5.189   0.506  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.243  -4.596   0.210  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.710  -4.679  -2.211  1.00  0.73           N  
ATOM    643  CA  LYS A 515      15.881  -4.583  -3.651  1.00  0.86           C  
ATOM    644  C   LYS A 515      14.667  -3.914  -4.275  1.00  0.71           C  
ATOM    645  O   LYS A 515      13.664  -4.563  -4.581  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.103  -5.970  -4.251  1.00  1.10           C  
ATOM    647  CG  LYS A 515      16.286  -5.970  -5.762  1.00  1.71           C  
ATOM    648  CD  LYS A 515      16.463  -7.380  -6.305  1.00  2.22           C  
ATOM    649  CE  LYS A 515      17.746  -8.021  -5.802  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      17.928  -9.400  -6.331  1.00  3.53           N  
ATOM    651  H   LYS A 515      14.895  -5.096  -1.856  1.00  0.75           H  
ATOM    652  HA  LYS A 515      16.751  -3.973  -3.842  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      16.987  -6.391  -3.806  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      15.255  -6.593  -4.011  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      15.416  -5.524  -6.219  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      17.162  -5.386  -6.007  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      15.624  -7.983  -5.993  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      16.493  -7.336  -7.384  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      18.583  -7.416  -6.113  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      17.713  -8.062  -4.723  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      17.922  -9.390  -7.370  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      17.161 -10.016  -5.998  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      18.835  -9.791  -6.004  1.00  3.90           H  
ATOM    664  N   TYR A 516      14.766  -2.613  -4.444  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.673  -1.816  -4.984  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.220  -0.809  -5.982  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.400  -0.458  -5.930  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.946  -1.060  -3.868  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.633  -1.881  -2.641  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.493  -2.668  -2.600  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.471  -1.878  -1.535  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.193  -3.433  -1.495  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.177  -2.640  -0.421  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.075  -3.364  -0.363  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.739  -4.184   0.695  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.609  -2.170  -4.212  1.00  0.72           H  
ATOM    677  HA  TYR A 516      12.981  -2.478  -5.482  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.563  -0.235  -3.550  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.015  -0.675  -4.256  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      10.834  -2.679  -3.456  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.362  -1.269  -1.552  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.300  -4.038  -1.486  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.839  -2.626   0.431  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.379  -5.031   0.405  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.373  -0.345  -6.883  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.768   0.683  -7.837  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.030   1.987  -7.550  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.904   1.971  -7.050  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.486   0.220  -9.264  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.278  -1.011  -9.669  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.891  -1.497 -11.057  1.00  1.18           C  
ATOM    692  CE  LYS A 517      14.129  -0.436 -12.120  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      15.552  -0.011 -12.180  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.457  -0.709  -6.915  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.829   0.851  -7.718  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.436  -0.008  -9.355  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.733   1.021  -9.943  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.330  -0.767  -9.665  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.087  -1.799  -8.955  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.480  -2.369 -11.298  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      12.843  -1.760 -11.053  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.845  -0.838 -13.081  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      13.514   0.423 -11.897  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      15.847   0.391 -11.268  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      15.680   0.712 -12.917  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      16.162  -0.823 -12.400  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.658   3.110  -7.891  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.132   4.437  -7.549  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.035   4.888  -8.506  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.913   6.069  -8.826  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.259   5.477  -7.503  1.00  0.83           C  
ATOM    712  CG  ASP A 518      15.086   5.522  -8.774  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      16.076   4.763  -8.862  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      14.765   6.321  -9.679  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.499   3.048  -8.398  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.697   4.358  -6.567  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      13.827   6.454  -7.347  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.915   5.246  -6.676  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.235   3.931  -8.932  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.070   4.174  -9.776  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.366   2.847 -10.005  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.911   2.527 -11.106  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.458   4.814 -11.115  1.00  0.96           C  
ATOM    724  CG  ASN A 519       9.253   5.332 -11.883  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       8.256   5.752 -11.292  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.334   5.301 -13.205  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.427   3.013  -8.651  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.405   4.835  -9.239  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.126   5.643 -10.930  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.963   4.080 -11.724  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      10.157   4.951 -13.611  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.567   5.624 -13.726  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.309   2.060  -8.949  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.743   0.729  -9.009  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.496   0.643  -8.144  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.454   1.193  -7.044  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.793  -0.290  -8.561  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.234  -1.658  -8.229  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.325  -2.671  -7.960  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.270  -2.350  -7.209  1.00  1.37           O  
ATOM    741  OE2 GLU A 520      10.235  -3.802  -8.482  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.649   2.390  -8.090  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.472   0.528 -10.034  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.517  -0.408  -9.352  1.00  0.97           H  
ATOM    745  HB3 GLU A 520      10.295   0.093  -7.684  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       8.611  -1.574  -7.348  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.638  -2.002  -9.061  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.480  -0.029  -8.653  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.241  -0.206  -7.923  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.789  -1.651  -7.977  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.838  -2.298  -9.024  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.168   0.725  -8.461  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.568  -0.428  -9.546  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.423   0.051  -6.888  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.536   1.741  -8.452  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.289   0.657  -7.837  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.918   0.442  -9.472  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.375  -2.150  -6.831  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.963  -3.531  -6.688  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.441  -3.638  -6.626  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.822  -3.270  -5.628  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.586  -4.136  -5.414  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.109  -4.146  -5.527  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.072  -5.545  -5.174  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.817  -4.372  -4.208  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.356  -1.564  -6.041  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.324  -4.082  -7.541  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.301  -3.519  -4.578  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.408  -4.933  -6.202  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.433  -3.201  -5.922  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.348  -6.170  -6.008  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       2.997  -5.526  -5.076  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.511  -5.936  -4.269  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.853  -4.620  -4.392  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.339  -5.181  -3.677  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.764  -3.473  -3.615  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.850  -4.125  -7.704  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.406  -4.298  -7.792  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.063  -5.451  -6.902  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.490  -6.551  -6.949  1.00  0.26           O  
ATOM    781  CB  GLU A 523       0.014  -4.561  -9.245  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.416  -5.043  -9.414  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.709  -5.549 -10.809  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.346  -6.704 -11.116  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.318  -4.805 -11.603  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.403  -4.389  -8.469  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.071  -3.378  -7.466  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.117  -3.636  -9.795  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.686  -5.288  -9.668  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.596  -5.842  -8.713  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.083  -4.217  -9.198  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.076  -5.189  -6.090  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.669  -6.205  -5.233  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.149  -5.905  -5.023  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.552  -4.743  -4.962  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.943  -6.275  -3.876  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.042  -5.024  -3.042  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.219  -3.934  -3.288  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.955  -4.944  -2.003  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.307  -2.793  -2.513  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.044  -3.807  -1.224  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.219  -2.730  -1.481  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.445  -4.275  -6.071  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.574  -7.158  -5.734  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.363  -7.084  -3.293  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.104  -6.475  -4.049  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.498  -3.982  -4.095  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.601  -5.785  -1.801  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.339  -1.951  -2.717  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.759  -3.759  -0.417  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.286  -1.840  -0.872  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.960  -6.946  -4.944  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.367  -6.779  -4.632  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.529  -6.679  -3.126  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.791  -7.323  -2.379  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.191  -7.952  -5.179  1.00  0.32           C  
ATOM    817  OG  SER A 525      -7.571  -7.801  -4.885  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.602  -7.847  -5.083  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.708  -5.860  -5.086  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.072  -8.006  -6.249  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -5.843  -8.871  -4.732  1.00  0.94           H  
ATOM    822  HG  SER A 525      -7.784  -8.308  -4.090  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.468  -5.867  -2.670  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.693  -5.740  -1.250  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.159  -5.919  -0.934  1.00  0.26           C  
ATOM    826  O   PHE A 526      -8.995  -5.115  -1.345  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.216  -4.381  -0.732  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.113  -4.332   0.763  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -4.946  -4.717   1.398  1.00  0.20           C  
ATOM    830  CD2 PHE A 526      -7.183  -3.914   1.532  1.00  0.22           C  
ATOM    831  CE1 PHE A 526      -4.849  -4.683   2.774  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -7.094  -3.879   2.909  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.925  -4.264   3.530  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.029  -5.351  -3.304  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.136  -6.521  -0.754  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.246  -4.158  -1.142  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.917  -3.620  -1.042  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -4.104  -5.044   0.808  1.00  0.23           H  
ATOM    839  HD2 PHE A 526      -8.099  -3.615   1.045  1.00  0.26           H  
ATOM    840  HE1 PHE A 526      -3.933  -4.985   3.259  1.00  0.26           H  
ATOM    841  HE2 PHE A 526      -7.936  -3.550   3.499  1.00  0.27           H  
ATOM    842  HZ  PHE A 526      -5.852  -4.238   4.605  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.468  -6.987  -0.230  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.806  -7.189   0.274  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.970  -6.349   1.527  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.508  -6.725   2.597  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.055  -8.666   0.573  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.527  -8.980   0.722  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.101  -8.683   1.791  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.120  -9.526  -0.226  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.771  -7.660  -0.034  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.505  -6.850  -0.474  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.653  -9.262  -0.232  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.555  -8.929   1.495  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.605  -5.199   1.376  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.708  -4.213   2.446  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.304  -4.805   3.718  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.022  -4.340   4.822  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.560  -3.037   1.974  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -10.951  -2.202   0.845  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -11.987  -1.245   0.286  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.745  -1.427   1.344  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.029  -5.002   0.507  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.714  -3.857   2.662  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.510  -3.423   1.634  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.735  -2.390   2.813  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.626  -2.856   0.050  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.843  -1.804  -0.064  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.558  -0.692  -0.536  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.295  -0.559   1.061  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.032  -2.110   1.783  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.062  -0.709   2.085  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.281  -0.911   0.514  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.119  -5.825   3.558  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.812  -6.427   4.658  1.00  0.50           C  
ATOM    876  C   GLU A 529     -12.033  -7.615   5.242  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.890  -7.735   6.460  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.170  -6.841   4.135  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.078  -7.429   5.160  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.317  -6.509   6.339  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -14.516  -6.541   7.293  1.00  2.18           O  
ATOM    882  OE2 GLU A 529     -16.308  -5.750   6.323  1.00  2.09           O  
ATOM    883  H   GLU A 529     -12.276  -6.185   2.662  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.946  -5.683   5.425  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.656  -5.974   3.718  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.028  -7.571   3.354  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -16.014  -7.634   4.682  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.642  -8.337   5.501  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.527  -8.484   4.380  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.823  -9.679   4.821  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.333  -9.430   5.045  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.770  -9.865   6.051  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.996 -10.787   3.789  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.403 -11.346   3.720  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.538 -12.336   2.577  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -13.877 -12.912   2.490  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -14.290 -13.676   1.479  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -13.475 -13.937   0.463  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -15.519 -14.178   1.481  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.645  -8.334   3.412  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.268 -10.001   5.749  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.742 -10.393   2.815  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.321 -11.587   4.026  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.627 -11.847   4.649  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.096 -10.533   3.569  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.317 -11.826   1.651  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -11.824 -13.132   2.726  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -14.499 -12.721   3.227  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.546 -13.559   0.451  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -13.784 -14.518  -0.296  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -16.144 -13.987   2.244  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -15.834 -14.745   0.714  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.701  -8.727   4.115  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.246  -8.600   4.104  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.738  -7.623   5.150  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.468  -6.751   5.630  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.730  -8.174   2.724  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.661  -9.322   1.739  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -6.392 -10.465   2.168  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.889  -9.090   0.533  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.227  -8.257   3.429  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.841  -9.574   4.329  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.387  -7.419   2.320  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.739  -7.758   2.833  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.469  -7.789   5.490  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.784  -6.929   6.439  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.491  -6.418   5.812  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.724  -7.189   5.237  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.461  -7.693   7.745  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.659  -6.831   8.709  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.741  -8.170   8.407  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.966  -8.525   5.077  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.425  -6.094   6.671  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.869  -8.560   7.495  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -4.237  -5.960   8.978  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -2.740  -6.521   8.234  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -3.430  -7.401   9.596  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.276  -8.820   7.732  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.358  -7.316   8.650  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.500  -8.708   9.311  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.248  -5.099   5.905  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.077  -4.445   5.301  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.757  -5.033   5.786  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.191  -5.174   5.014  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.215  -2.988   5.750  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.668  -2.824   6.017  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.103  -4.127   6.607  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.113  -4.496   4.222  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.627  -2.824   6.640  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.882  -2.329   4.964  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.829  -2.021   6.716  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.195  -2.635   5.094  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.913  -4.143   7.670  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.147  -4.309   6.405  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.695  -5.361   7.068  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.481  -5.990   7.636  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.651  -7.407   7.094  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.772  -7.899   6.949  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.392  -6.011   9.160  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.268  -4.631   9.782  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -1.171  -4.222  10.024  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.882  -3.918   9.043  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -1.604  -4.200  11.193  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.451  -5.147   7.659  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.341  -5.403   7.349  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.472  -6.589   9.449  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.276  -6.482   9.553  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       0.793  -4.627  10.721  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.723  -3.911   9.117  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.466  -8.049   6.776  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.447  -9.412   6.256  1.00  0.21           C  
ATOM    972  C   ASP A 535       0.039  -9.416   4.818  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.882 -10.224   4.433  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.844 -10.032   6.318  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.823 -11.532   6.099  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.836 -11.962   4.926  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -1.794 -12.288   7.093  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.327  -7.592   6.886  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.230  -9.995   6.862  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.279  -9.830   7.280  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.459  -9.585   5.551  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.489  -8.487   4.034  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.134  -8.370   2.628  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.350  -8.061   2.466  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.008  -8.588   1.570  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.969  -7.283   1.925  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.571  -7.158   0.462  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.451  -7.594   2.050  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.149  -7.863   4.414  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.344  -9.317   2.155  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.778  -6.337   2.412  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.780  -8.088  -0.047  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.487  -6.943   0.394  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.132  -6.360   0.001  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -3.025  -6.799   1.597  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.716  -7.684   3.097  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.664  -8.523   1.544  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.883  -7.222   3.346  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.301  -6.898   3.308  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.146  -8.117   3.676  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.320  -8.192   3.329  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.615  -5.725   4.221  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.308  -6.806   4.024  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.542  -6.606   2.296  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.642  -5.417   4.072  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.473  -6.020   5.250  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       2.955  -4.901   3.988  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.542  -9.076   4.376  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.208 -10.343   4.663  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.247 -11.199   3.412  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.257 -11.836   3.116  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.507 -11.095   5.797  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.998 -10.699   7.178  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.309 -11.371   7.561  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.596 -11.549   8.744  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.100 -11.780   6.576  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.623  -8.935   4.690  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.222 -10.120   4.961  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.446 -10.897   5.744  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.674 -12.155   5.669  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       4.144  -9.628   7.197  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.246 -10.970   7.903  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.809 -11.638   5.653  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.946 -12.218   6.814  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.139 -11.193   2.680  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.067 -11.855   1.385  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.116 -11.263   0.462  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.797 -11.974  -0.267  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.682 -11.660   0.763  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.531 -12.000   1.692  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.386 -13.485   1.929  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       1.204 -14.055   2.673  1.00  2.07           O  
ATOM   1033  OE2 GLU A 539      -0.551 -14.086   1.372  1.00  1.88           O  
ATOM   1034  H   GLU A 539       2.342 -10.735   3.028  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.263 -12.908   1.524  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.580 -10.627   0.464  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.605 -12.286  -0.114  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.700 -11.517   2.643  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.383 -11.629   1.259  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.238  -9.944   0.520  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.228  -9.216  -0.258  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.638  -9.729   0.020  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.450  -9.869  -0.895  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.138  -7.731   0.050  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.890  -7.100  -0.520  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.739  -5.355  -0.130  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.342  -4.967  -1.168  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.626  -9.439   1.102  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.995  -9.358  -1.301  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.137  -7.593   1.122  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.996  -7.231  -0.371  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.908  -7.211  -1.594  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.029  -7.619  -0.122  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.481  -5.526  -0.833  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.571  -5.242  -2.188  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.131  -3.909  -1.116  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.917 -10.015   1.285  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.214 -10.546   1.685  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.409 -11.957   1.144  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.438 -12.269   0.545  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.372 -10.564   3.222  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.734 -11.111   3.629  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.166  -9.171   3.792  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.231  -9.863   1.970  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.979  -9.904   1.272  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.611 -11.212   3.633  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.509 -10.455   3.265  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.867 -12.096   3.206  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.790 -11.172   4.706  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.180  -8.817   3.528  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.910  -8.503   3.386  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.260  -9.204   4.868  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.402 -12.799   1.333  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.489 -14.193   0.923  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.519 -14.321  -0.594  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.184 -15.202  -1.138  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.322 -14.992   1.490  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.248 -14.940   3.007  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.381 -16.034   3.590  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.142 -15.939   3.470  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.925 -16.986   4.184  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.578 -12.477   1.765  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.406 -14.592   1.325  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.399 -14.594   1.087  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.424 -16.023   1.187  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.245 -15.041   3.408  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.844 -13.984   3.297  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.812 -13.428  -1.267  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.722 -13.457  -2.717  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.000 -12.905  -3.359  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.223 -13.064  -4.558  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.498 -12.656  -3.180  1.00  0.37           C  
ATOM   1093  OG  SER A 543       5.280 -12.785  -4.574  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.316 -12.737  -0.771  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.598 -14.488  -3.011  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       4.621 -13.013  -2.660  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.649 -11.612  -2.948  1.00  0.94           H  
ATOM   1098  HG  SER A 543       5.983 -13.326  -4.960  1.00  1.71           H  
ATOM   1099  N   GLY A 544       8.836 -12.256  -2.555  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.101 -11.749  -3.052  1.00  0.30           C  
ATOM   1101  C   GLY A 544       9.997 -10.341  -3.611  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.763  -9.959  -4.496  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.596 -12.130  -1.612  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      10.819 -11.748  -2.246  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.456 -12.406  -3.833  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.047  -9.571  -3.104  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.882  -8.189  -3.529  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.444  -7.230  -2.491  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.045  -6.213  -2.834  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.408  -7.870  -3.775  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.837  -8.505  -5.021  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.388  -8.245  -6.270  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.745  -9.356  -4.950  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.865  -8.819  -7.413  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.215  -9.932  -6.089  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.779  -9.662  -7.317  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.254 -10.234  -8.453  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.442  -9.937  -2.423  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.426  -8.058  -4.452  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.829  -8.218  -2.934  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.295  -6.804  -3.864  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.239  -7.585  -6.342  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.306  -9.565  -3.985  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.308  -8.607  -8.376  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.365 -10.592  -6.013  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       4.296 -10.107  -8.463  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.254  -7.564  -1.226  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.675  -6.700  -0.133  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.577  -7.456   0.833  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.409  -8.656   1.045  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.454  -6.141   0.635  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.884  -5.326   1.845  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.585  -5.299  -0.289  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.827  -8.421  -1.016  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.225  -5.869  -0.552  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.866  -6.972   0.989  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.402  -4.438   1.516  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.543  -5.919   2.461  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       8.013  -5.045   2.418  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       8.131  -4.418  -0.594  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       6.684  -5.006   0.229  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       7.325  -5.879  -1.163  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.541  -6.750   1.390  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.403  -7.296   2.421  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.711  -7.160   3.773  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.077  -6.141   4.057  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.742  -6.557   2.433  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.938  -7.210   3.620  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.673  -5.818   1.103  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.568  -8.342   2.209  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.188  -6.620   1.452  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.569  -5.519   2.678  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.423  -8.345   3.130  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.846  -8.192   4.600  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.142  -8.271   5.876  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.540  -7.129   6.813  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.788  -6.771   7.717  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.417  -9.631   6.528  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.766  -9.817   7.888  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      11.045 -11.180   8.485  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      12.199 -11.433   8.883  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548      10.110 -12.005   8.566  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.446  -8.927   4.345  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.085  -8.195   5.671  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.050 -10.407   5.875  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.480  -9.753   6.640  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      11.145  -9.063   8.562  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548       9.698  -9.698   7.782  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.714  -6.552   6.583  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.165  -5.434   7.393  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.446  -4.139   7.055  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.529  -3.163   7.800  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.286  -6.896   5.863  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.994  -5.665   8.433  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.225  -5.295   7.237  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.738  -4.128   5.933  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.980  -2.956   5.515  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.496  -3.281   5.466  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.708  -2.591   4.818  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.454  -2.463   4.148  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.847  -1.874   4.196  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.007  -0.762   4.741  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.788  -2.515   3.684  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.723  -4.930   5.367  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.143  -2.178   6.246  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.459  -3.292   3.455  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.775  -1.708   3.792  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.129  -4.339   6.173  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.747  -4.803   6.232  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.829  -3.720   6.800  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.736  -3.490   6.283  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.677  -6.074   7.094  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.291  -6.489   7.486  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.708  -6.115   8.676  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.377  -7.254   6.850  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.500  -6.630   8.757  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.272  -7.326   7.661  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.814  -4.822   6.685  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.429  -5.041   5.224  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.122  -6.891   6.545  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.243  -5.911   7.999  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.130  -5.562   9.372  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.494  -7.723   5.882  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.810  -6.499   9.579  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.399  -7.714   7.410  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.287  -3.062   7.861  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.505  -2.020   8.519  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.256  -0.853   7.570  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.154  -0.307   7.519  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       7.228  -1.528   9.775  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.511  -0.392  10.491  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.236   0.022  11.762  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       7.216  -1.083  12.808  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       5.833  -1.411  13.247  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.178  -3.285   8.214  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.556  -2.445   8.803  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.325  -2.354  10.464  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       8.213  -1.186   9.497  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.459   0.460   9.828  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       5.512  -0.712  10.744  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       8.261   0.255  11.520  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       6.753   0.898  12.169  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       7.670  -1.968  12.389  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       7.788  -0.759  13.665  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       5.380  -0.574  13.664  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       5.853  -2.168  13.959  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       5.264  -1.732  12.437  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.284  -0.491   6.815  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.197   0.603   5.861  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.107   0.341   4.824  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.282   1.209   4.536  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.545   0.796   5.142  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.601   0.890   6.107  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.534   2.047   4.279  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.131  -0.974   6.903  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.962   1.507   6.402  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.722  -0.060   4.507  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.447   0.965   5.645  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       7.772   1.953   3.519  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       9.498   2.167   3.808  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       8.324   2.908   4.894  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.097  -0.872   4.290  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.165  -1.236   3.233  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.750  -1.342   3.770  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.813  -0.823   3.173  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.574  -2.558   2.601  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.995  -2.559   2.086  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.323  -1.210   0.943  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.066  -1.466   0.641  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.734  -1.543   4.616  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.197  -0.462   2.481  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.479  -3.339   3.338  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.913  -2.770   1.776  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.669  -2.474   2.926  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.173  -3.494   1.579  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.608  -1.389   1.572  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.424  -0.716  -0.047  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.218  -2.448   0.216  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.606  -2.013   4.907  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.298  -2.202   5.523  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.668  -0.865   5.868  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.453  -0.699   5.777  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.426  -3.052   6.776  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.400  -2.391   5.343  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.662  -2.720   4.811  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.919  -3.982   6.534  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       1.443  -3.257   7.173  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       3.008  -2.516   7.513  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.500   0.082   6.269  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.041   1.426   6.558  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.521   2.082   5.292  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.468   2.714   5.304  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.164   2.253   7.169  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.820   3.724   7.301  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.605   3.951   8.186  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.253   5.428   8.264  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       0.042   5.673   9.088  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.455  -0.128   6.368  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.231   1.361   7.265  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.388   1.863   8.150  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.042   2.163   6.545  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.662   4.245   7.723  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.606   4.110   6.319  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.765   3.409   7.773  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.820   3.586   9.179  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       2.086   5.959   8.701  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.079   5.795   7.264  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       0.162   5.256  10.034  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556      -0.791   5.245   8.638  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556      -0.122   6.701   9.193  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.254   1.913   4.203  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.829   2.427   2.913  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.481   1.837   2.529  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.428   2.552   2.096  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.866   2.102   1.849  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.105   1.425   4.267  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.736   3.501   2.990  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.607   2.600   0.928  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.885   1.031   1.684  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.843   2.429   2.176  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.365   0.528   2.706  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.862  -0.189   2.412  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.996   0.326   3.286  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.054   0.712   2.788  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.681  -1.703   2.648  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.519  -2.223   1.862  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.936  -2.461   2.256  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.836  -3.677   2.110  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.139   0.025   3.051  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.110  -0.029   1.373  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.506  -1.862   3.700  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.333  -2.104   0.814  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.385  -1.646   2.132  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -1.756  -3.521   2.352  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.192  -2.228   1.236  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.748  -2.173   2.908  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.001  -4.285   1.801  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.024  -3.827   3.162  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.713  -3.954   1.544  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.748   0.365   4.590  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.759   0.767   5.554  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.174   2.212   5.332  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.344   2.554   5.472  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.237   0.600   6.983  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.315   0.772   8.045  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.748   0.654   9.453  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.206  -0.741   9.733  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -3.282  -1.767   9.742  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.851   0.118   4.914  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.621   0.130   5.417  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.806  -0.383   7.087  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.469   1.339   7.160  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.764   1.746   7.932  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.067   0.009   7.903  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.945   1.366   9.565  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.530   0.876  10.164  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -1.487  -0.995   8.970  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.718  -0.735  10.696  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -3.874  -1.658  10.591  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -2.866  -2.726   9.739  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.884  -1.666   8.901  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.212   3.051   4.972  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.472   4.473   4.817  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.437   4.731   3.674  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.347   5.556   3.792  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.180   5.244   4.586  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.411   6.734   4.667  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.656   7.230   5.781  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -1.380   7.407   3.620  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.300   2.709   4.811  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.921   4.823   5.729  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.456   4.964   5.335  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.798   5.006   3.608  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.256   4.018   2.568  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.148   4.166   1.436  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.515   3.594   1.769  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.540   4.205   1.473  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.588   3.483   0.186  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.506   3.612  -1.020  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.829   5.071  -1.304  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.800   5.251  -2.383  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.561   5.978  -3.478  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -4.348   6.467  -3.700  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.529   6.200  -4.357  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.510   3.378   2.520  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.254   5.223   1.240  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.637   3.928  -0.057  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.446   2.433   0.394  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -4.018   3.184  -1.883  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.423   3.081  -0.817  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.234   5.508  -0.407  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.917   5.577  -1.566  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.689   4.851  -2.262  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.604   6.295  -3.049  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -4.162   7.012  -4.528  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.449   5.830  -4.201  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -6.344   6.738  -5.188  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.519   2.424   2.394  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.753   1.777   2.793  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.527   2.658   3.771  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.754   2.714   3.728  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.475   0.400   3.424  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.752  -0.210   3.961  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.833  -0.532   2.409  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.666   1.981   2.597  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.353   1.630   1.906  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.789   0.532   4.248  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.552  -1.205   4.326  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.485  -0.255   3.169  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.130   0.401   4.766  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -5.546  -1.452   2.899  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -4.959  -0.057   1.988  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -6.542  -0.750   1.620  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.800   3.355   4.634  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.405   4.288   5.572  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.185   5.361   4.817  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.330   5.651   5.151  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.324   4.927   6.452  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.891   5.733   7.473  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.825   3.230   4.649  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.090   3.733   6.199  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.734   4.151   6.911  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.687   5.544   5.837  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.194   6.257   7.884  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.566   5.927   3.782  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.220   6.939   2.952  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.418   6.339   2.225  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.491   6.937   2.165  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.236   7.509   1.925  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.000   8.195   2.507  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.049   8.612   1.395  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -6.400   9.401   3.344  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.646   5.657   3.572  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.561   7.734   3.597  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.906   6.699   1.292  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.764   8.227   1.315  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.478   7.499   3.148  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -5.553   9.293   0.725  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -4.730   7.737   0.847  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -4.187   9.101   1.822  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -7.002   9.075   4.180  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -6.970  10.087   2.737  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.513   9.895   3.710  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.211   5.150   1.680  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.240   4.423   0.949  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.460   4.144   1.822  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.599   4.408   1.426  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.655   3.104   0.415  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.645   3.423  -0.683  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.744   2.168  -0.090  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.811   2.248  -1.105  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.322   4.741   1.769  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.535   5.020   0.103  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.143   2.614   1.227  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.172   3.782  -1.552  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.978   4.192  -0.331  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.293   1.256  -0.452  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.288   2.645  -0.890  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.420   1.936   0.721  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.097   2.566  -1.852  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.452   1.486  -1.519  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.285   1.855  -0.250  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.210   3.625   3.012  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.281   3.293   3.943  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.902   4.546   4.546  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.100   4.580   4.802  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.768   2.388   5.059  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.425   0.983   4.598  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -11.005   0.115   5.770  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.797  -1.327   5.349  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.394  -2.188   6.490  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.274   3.453   3.269  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -13.042   2.761   3.390  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.880   2.831   5.486  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.526   2.316   5.825  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.289   0.544   4.124  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.614   1.038   3.887  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.080   0.497   6.175  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.775   0.152   6.527  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.719  -1.704   4.933  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566     -10.024  -1.360   4.594  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.508  -1.841   6.909  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.248  -3.168   6.165  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -11.134  -2.185   7.220  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.089   5.574   4.757  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.553   6.825   5.346  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.736   7.391   4.563  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.678   7.938   5.138  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.407   7.836   5.356  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.675   9.065   6.196  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -11.736   8.723   7.674  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -11.860   9.915   8.509  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -11.446   9.985   9.773  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -10.897   8.925  10.356  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -11.584  11.113  10.455  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.138   5.489   4.524  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.861   6.625   6.361  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.522   7.353   5.741  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.217   8.155   4.341  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.883   9.778   6.031  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.618   9.493   5.893  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.588   8.085   7.848  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -10.833   8.199   7.946  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.270  10.711   8.099  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -10.792   8.067   9.848  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -10.578   8.980  11.306  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -12.001  11.919  10.025  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -11.260  11.173  11.406  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.682   7.233   3.246  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.734   7.723   2.364  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.977   6.837   2.458  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.088   7.272   2.161  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -14.229   7.748   0.919  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.896   8.457   0.747  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -12.391   8.341  -0.682  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -10.930   8.748  -0.798  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -10.711  10.181  -0.465  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.907   6.776   2.855  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.990   8.725   2.667  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -14.115   6.732   0.572  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.959   8.249   0.303  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -13.017   9.501   0.994  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -12.172   8.008   1.413  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -12.496   7.318  -1.009  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -12.985   8.984  -1.314  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -10.349   8.140  -0.122  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -10.603   8.569  -1.810  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -10.978  10.366   0.524  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -11.286  10.785  -1.086  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568      -9.708  10.429  -0.594  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.777   5.596   2.881  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.854   4.615   2.953  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.543   4.620   4.312  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.704   4.226   4.429  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.320   3.214   2.689  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.826   2.998   1.274  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.752   1.519   0.966  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -15.103   1.239  -0.312  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -15.064   0.032  -0.872  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.707  -0.990  -0.318  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.393  -0.152  -1.997  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.874   5.332   3.167  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.576   4.852   2.189  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.498   3.028   3.363  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -17.101   2.500   2.888  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.509   3.470   0.583  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.842   3.431   1.170  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.200   1.032   1.754  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.758   1.129   0.942  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.650   1.988  -0.762  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -16.232  -0.862   0.529  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.670  -1.898  -0.741  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.909   0.620  -2.438  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.352  -1.065  -2.415  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.821   5.040   5.340  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.311   4.931   6.708  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.342   6.006   7.045  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.542   5.737   7.053  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.143   4.980   7.691  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.201   3.794   7.563  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.866   2.478   7.910  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.023   2.178   9.112  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.237   1.733   6.980  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.929   5.422   5.177  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.786   3.968   6.799  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.577   5.884   7.515  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.533   4.998   8.697  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.853   3.742   6.543  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.359   3.944   8.223  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -17.887   7.225   7.307  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -18.791   8.277   7.759  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -18.800   9.465   6.802  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -18.516  10.596   7.202  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -18.409   8.746   9.165  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -18.408   7.637  10.203  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -18.194   8.159  11.610  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -18.595   9.274  11.941  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -17.554   7.362  12.447  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -16.932   7.422   7.196  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.785   7.858   7.793  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -17.420   9.177   9.131  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -19.111   9.504   9.481  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -19.358   7.124  10.166  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -17.616   6.941   9.968  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -17.255   6.487  12.117  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -17.405   7.675  13.365  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -19.125   9.206   5.543  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -19.261  10.270   4.556  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -20.398   9.953   3.593  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -21.570  10.153   3.971  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -17.958  10.484   3.777  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -16.842  11.117   4.594  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -15.677  11.539   3.714  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -16.094  12.487   2.678  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -15.266  13.318   2.047  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -13.970  13.330   2.342  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -15.740  14.140   1.119  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -20.119   9.498   2.463  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -19.288   8.279   5.269  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -19.504  11.178   5.087  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -17.610   9.529   3.414  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -18.162  11.125   2.933  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -17.229  11.986   5.103  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -16.491  10.399   5.322  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -14.924  12.004   4.332  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -15.263  10.662   3.239  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -17.049  12.502   2.441  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -13.604  12.713   3.043  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -13.349  13.957   1.863  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -16.719  14.133   0.891  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -15.125  14.776   0.645  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 475      12.604  16.120  -0.647  1.00  9.50           N  
ATOM      2  CA  GLY A 475      11.930  17.166  -1.458  1.00  8.97           C  
ATOM      3  C   GLY A 475      10.940  17.973  -0.642  1.00  8.18           C  
ATOM      4  O   GLY A 475      10.983  19.207  -0.642  1.00  8.54           O  
ATOM      5  H1  GLY A 475      13.150  16.559   0.118  1.00  9.64           H  
ATOM      6  H2  GLY A 475      13.248  15.565  -1.243  1.00  9.82           H  
ATOM      7  H3  GLY A 475      11.892  15.479  -0.228  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      12.677  17.832  -1.860  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      11.406  16.692  -2.275  1.00  9.17           H  
ATOM     10  N   ALA A 476      10.054  17.265   0.053  1.00  7.34           N  
ATOM     11  CA  ALA A 476       9.036  17.871   0.901  1.00  6.74           C  
ATOM     12  C   ALA A 476       8.122  18.801   0.115  1.00  7.12           C  
ATOM     13  O   ALA A 476       8.039  19.998   0.397  1.00  7.28           O  
ATOM     14  CB  ALA A 476       9.672  18.603   2.076  1.00  5.93           C  
ATOM     15  H   ALA A 476      10.087  16.279  -0.004  1.00  7.30           H  
ATOM     16  HA  ALA A 476       8.433  17.070   1.302  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       8.901  18.914   2.765  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      10.202  19.470   1.715  1.00  5.94           H  
ATOM     19  HB3 ALA A 476      10.360  17.942   2.580  1.00  5.71           H  
ATOM     20  N   MET A 477       7.443  18.247  -0.881  1.00  7.56           N  
ATOM     21  CA  MET A 477       6.424  18.996  -1.605  1.00  8.10           C  
ATOM     22  C   MET A 477       5.159  19.050  -0.761  1.00  7.49           C  
ATOM     23  O   MET A 477       4.318  19.934  -0.918  1.00  7.91           O  
ATOM     24  CB  MET A 477       6.124  18.357  -2.967  1.00  8.92           C  
ATOM     25  CG  MET A 477       5.476  16.984  -2.883  1.00  9.65           C  
ATOM     26  SD  MET A 477       5.060  16.313  -4.505  1.00 10.43           S  
ATOM     27  CE  MET A 477       3.874  17.528  -5.085  1.00 10.95           C  
ATOM     28  H   MET A 477       7.634  17.316  -1.134  1.00  7.68           H  
ATOM     29  HA  MET A 477       6.789  20.001  -1.754  1.00  8.61           H  
ATOM     30  HB2 MET A 477       5.460  19.008  -3.515  1.00  9.27           H  
ATOM     31  HB3 MET A 477       7.048  18.260  -3.516  1.00  8.89           H  
ATOM     32  HG2 MET A 477       6.159  16.307  -2.396  1.00  9.73           H  
ATOM     33  HG3 MET A 477       4.570  17.065  -2.299  1.00  9.87           H  
ATOM     34  HE1 MET A 477       3.068  17.613  -4.371  1.00 11.07           H  
ATOM     35  HE2 MET A 477       3.478  17.215  -6.039  1.00 11.23           H  
ATOM     36  HE3 MET A 477       4.363  18.485  -5.193  1.00 11.10           H  
ATOM     37  N   ASP A 478       5.051  18.088   0.141  1.00  6.78           N  
ATOM     38  CA  ASP A 478       3.961  18.026   1.095  1.00  6.45           C  
ATOM     39  C   ASP A 478       4.548  17.918   2.496  1.00  5.85           C  
ATOM     40  O   ASP A 478       5.653  17.408   2.679  1.00  5.45           O  
ATOM     41  CB  ASP A 478       3.042  16.832   0.798  1.00  6.52           C  
ATOM     42  CG  ASP A 478       3.689  15.496   1.087  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       4.386  14.968   0.198  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       3.515  14.977   2.207  1.00  6.19           O  
ATOM     45  H   ASP A 478       5.742  17.392   0.173  1.00  6.69           H  
ATOM     46  HA  ASP A 478       3.389  18.940   1.028  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       2.153  16.914   1.405  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       2.760  16.858  -0.244  1.00  7.18           H  
ATOM     49  N   PRO A 479       3.824  18.466   3.482  1.00  6.15           N  
ATOM     50  CA  PRO A 479       4.223  18.492   4.904  1.00  6.09           C  
ATOM     51  C   PRO A 479       4.652  17.146   5.498  1.00  5.56           C  
ATOM     52  O   PRO A 479       5.152  17.100   6.625  1.00  5.93           O  
ATOM     53  CB  PRO A 479       2.949  18.966   5.601  1.00  7.00           C  
ATOM     54  CG  PRO A 479       2.267  19.813   4.595  1.00  7.45           C  
ATOM     55  CD  PRO A 479       2.546  19.169   3.270  1.00  6.96           C  
ATOM     56  HA  PRO A 479       5.005  19.213   5.074  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       2.345  18.112   5.864  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       3.203  19.528   6.487  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       1.205  19.832   4.789  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       2.673  20.814   4.619  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       1.768  18.471   3.013  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       2.646  19.921   2.503  1.00  7.34           H  
ATOM     63  N   GLN A 480       4.466  16.060   4.768  1.00  5.08           N  
ATOM     64  CA  GLN A 480       4.796  14.745   5.289  1.00  4.93           C  
ATOM     65  C   GLN A 480       5.898  14.088   4.458  1.00  4.26           C  
ATOM     66  O   GLN A 480       5.681  13.066   3.803  1.00  4.58           O  
ATOM     67  CB  GLN A 480       3.546  13.866   5.328  1.00  5.47           C  
ATOM     68  CG  GLN A 480       3.713  12.605   6.157  1.00  5.99           C  
ATOM     69  CD  GLN A 480       2.420  11.833   6.306  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       1.562  11.847   5.423  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       2.264  11.164   7.436  1.00  7.34           N  
ATOM     72  H   GLN A 480       4.113  16.144   3.855  1.00  5.12           H  
ATOM     73  HA  GLN A 480       5.159  14.876   6.297  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       2.730  14.437   5.743  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       3.294  13.576   4.319  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       4.443  11.968   5.678  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       4.068  12.880   7.140  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       2.982  11.208   8.103  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       1.438  10.651   7.561  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.084  14.685   4.487  1.00  3.73           N  
ATOM     81  CA  GLU A 481       8.239  14.125   3.795  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.842  12.989   4.615  1.00  2.91           C  
ATOM     83  O   GLU A 481       9.817  13.177   5.353  1.00  3.35           O  
ATOM     84  CB  GLU A 481       9.287  15.209   3.527  1.00  4.12           C  
ATOM     85  CG  GLU A 481      10.561  14.692   2.867  1.00  4.77           C  
ATOM     86  CD  GLU A 481      10.326  14.073   1.503  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       9.880  12.909   1.435  1.00  5.86           O  
ATOM     88  OE2 GLU A 481      10.611  14.740   0.490  1.00  6.03           O  
ATOM     89  H   GLU A 481       7.185  15.521   4.985  1.00  3.91           H  
ATOM     90  HA  GLU A 481       7.897  13.726   2.852  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       8.854  15.959   2.884  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       9.558  15.669   4.466  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      11.248  15.516   2.752  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      11.002  13.946   3.511  1.00  4.94           H  
ATOM     95  N   GLU A 482       8.227  11.825   4.503  1.00  2.67           N  
ATOM     96  CA  GLU A 482       8.700  10.616   5.157  1.00  2.85           C  
ATOM     97  C   GLU A 482       7.916   9.426   4.632  1.00  2.19           C  
ATOM     98  O   GLU A 482       6.941   9.605   3.897  1.00  2.63           O  
ATOM     99  CB  GLU A 482       8.555  10.710   6.679  1.00  3.76           C  
ATOM    100  CG  GLU A 482       7.125  10.901   7.149  1.00  4.21           C  
ATOM    101  CD  GLU A 482       7.015  10.881   8.655  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       7.303  11.914   9.290  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       6.651   9.827   9.214  1.00  5.55           O  
ATOM    104  H   GLU A 482       7.415  11.773   3.950  1.00  2.92           H  
ATOM    105  HA  GLU A 482       9.741  10.488   4.906  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       8.936   9.801   7.119  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       9.143  11.544   7.033  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       6.762  11.852   6.787  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       6.516  10.105   6.747  1.00  4.22           H  
ATOM    110  N   THR A 483       8.334   8.225   5.018  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.696   7.000   4.559  1.00  0.95           C  
ATOM    112  C   THR A 483       7.872   6.864   3.046  1.00  0.88           C  
ATOM    113  O   THR A 483       7.019   7.301   2.272  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.191   6.978   4.915  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.975   7.602   6.190  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.667   5.552   4.964  1.00  1.04           C  
ATOM    117  H   THR A 483       9.099   8.162   5.627  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.177   6.165   5.048  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.647   7.522   4.156  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.512   8.437   6.056  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.188   5.004   5.735  1.00  1.47           H  
ATOM    122 HG22 THR A 483       5.835   5.076   4.011  1.00  1.67           H  
ATOM    123 HG23 THR A 483       4.609   5.563   5.180  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.987   6.259   2.633  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.334   6.185   1.218  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.501   5.183   0.437  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.035   4.412  -0.360  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.584   5.856   3.300  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.200   7.163   0.775  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.375   5.909   1.134  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.194   5.220   0.643  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.260   4.331  -0.026  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.905   4.994  -0.160  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.548   5.866   0.632  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.048   3.029   0.750  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.088   1.993   0.399  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.054   3.312   2.234  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.834   5.884   1.271  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.647   4.096  -1.006  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.080   2.639   0.490  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.853   1.073   0.914  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       8.062   2.343   0.703  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.078   1.823  -0.667  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       6.999   3.757   2.508  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.913   2.390   2.778  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.253   3.997   2.463  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.153   4.565  -1.147  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.805   5.054  -1.352  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.005   4.017  -2.113  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.569   3.196  -2.822  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.823   6.385  -2.109  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.489   7.113  -2.091  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.999   7.289  -0.665  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.247   8.042  -0.578  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -0.915   8.215   0.562  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.442   7.699   1.690  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.041   8.915   0.577  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.515   3.889  -1.763  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.357   5.202  -0.381  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.565   7.026  -1.660  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.094   6.198  -3.137  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.612   8.085  -2.545  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.763   6.538  -2.647  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.836   6.310  -0.235  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.760   7.806  -0.099  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.600   8.436  -1.409  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       0.421   7.186   1.689  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -0.954   7.810   2.560  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.394   9.319  -0.270  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -2.539   9.048   1.437  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.698   4.035  -1.955  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.148   3.060  -2.614  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.243   3.753  -3.399  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.873   4.690  -2.908  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.764   2.076  -1.604  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.613   1.035  -2.306  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.333   1.409  -0.804  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.291   4.724  -1.391  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.469   2.498  -3.301  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.393   2.629  -0.924  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.382   1.528  -2.882  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.073   0.389  -1.571  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.991   0.446  -2.963  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.996   0.887  -1.477  1.00  0.99           H  
ATOM    185 HG22 VAL A 487      -0.103   0.708  -0.109  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.887   2.163  -0.262  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.450   3.295  -4.620  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.408   3.915  -5.525  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.337   2.870  -6.123  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.019   1.680  -6.140  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.666   4.660  -6.636  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.687   5.699  -6.112  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.152   6.600  -7.200  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -0.785   7.644  -7.469  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       0.902   6.286  -7.781  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.944   2.507  -4.922  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.999   4.620  -4.958  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.116   3.945  -7.229  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.385   5.159  -7.266  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.187   6.308  -5.375  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.145   5.188  -5.649  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.488   3.324  -6.605  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.488   2.436  -7.178  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.130   2.079  -8.611  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.754   2.944  -9.402  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.865   3.093  -7.165  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.391   3.516  -5.796  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.664   4.320  -5.970  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.657   2.310  -4.911  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.663   4.290  -6.589  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.522   1.538  -6.584  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.825   3.967  -7.796  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.573   2.399  -7.594  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.652   4.140  -5.309  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.061   4.581  -5.001  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.391   3.726  -6.509  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.449   5.218  -6.526  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -6.780   1.683  -4.884  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.489   1.747  -5.308  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -7.892   2.644  -3.906  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.248   0.803  -8.934  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.046   0.334 -10.298  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.322   0.510 -11.102  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.308   0.508 -12.334  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.644  -1.126 -10.301  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.472   0.150  -8.229  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.252   0.913 -10.747  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -3.720  -1.248  -9.757  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.509  -1.459 -11.318  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.417  -1.713  -9.830  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.420   0.661 -10.386  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.729   0.787 -10.993  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.466   1.966 -10.383  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.030   2.526  -9.375  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.525  -0.507 -10.791  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.641  -0.922  -9.336  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.278  -2.284  -9.167  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -9.567  -3.300  -9.293  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.494  -2.344  -8.901  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.346   0.706  -9.410  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.595   0.962 -12.048  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.522  -0.369 -11.184  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.040  -1.305 -11.333  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.652  -0.945  -8.907  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.239  -0.191  -8.813  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.566   2.346 -11.001  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.363   3.459 -10.518  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.264   3.009  -9.380  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.342   2.456  -9.607  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.196   4.050 -11.655  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.358   4.597 -12.799  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -12.198   5.243 -13.878  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -12.718   6.356 -13.645  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -12.347   4.645 -14.964  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.857   1.859 -11.802  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.686   4.215 -10.149  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.846   3.282 -12.047  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.799   4.855 -11.262  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.675   5.337 -12.406  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.795   3.785 -13.236  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.810   3.235  -8.155  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.563   2.823  -6.979  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.717   3.778  -6.713  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.619   4.694  -5.893  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.665   2.732  -5.746  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.454   2.402  -4.493  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.154   1.369  -4.478  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.397   3.191  -3.529  1.00  1.13           O  
ATOM    269  H   ASP A 493     -10.954   3.697  -8.039  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.965   1.847  -7.183  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.926   1.960  -5.900  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.171   3.679  -5.598  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.803   3.581  -7.434  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.006   4.363  -7.217  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.230   3.472  -7.347  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.198   3.804  -8.029  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.079   5.531  -8.199  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.124   6.549  -7.797  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.164   6.935  -6.610  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -17.925   6.954  -8.669  1.00  2.75           O  
ATOM    281  H   ASP A 494     -14.790   2.904  -8.147  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.967   4.751  -6.209  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.119   6.023  -8.237  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.327   5.154  -9.180  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.162   2.319  -6.702  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.271   1.391  -6.729  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.544   0.791  -5.374  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.213  -0.234  -5.271  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.347   2.093  -6.207  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.150   1.910  -7.063  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.046   0.596  -7.423  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.018   1.439  -4.333  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.134   0.942  -2.965  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.578  -0.472  -2.897  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.142  -1.364  -2.260  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.588   0.984  -2.486  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.169   2.388  -2.440  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.567   2.423  -1.865  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.520   2.078  -2.590  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -21.723   2.794  -0.684  1.00  3.35           O  
ATOM    301  H   GLU A 496     -17.538   2.274  -4.495  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.536   1.581  -2.332  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.193   0.390  -3.159  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.643   0.560  -1.495  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -19.532   3.007  -1.827  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.198   2.786  -3.444  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.459  -0.651  -3.581  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.833  -1.940  -3.752  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.299  -2.471  -2.431  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.770  -1.716  -1.616  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.692  -1.788  -4.751  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.101  -1.119  -6.056  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -13.914  -0.998  -7.000  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.321  -0.495  -8.375  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -15.110  -1.503  -9.135  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.027   0.125  -3.986  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.563  -2.629  -4.146  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -13.910  -1.198  -4.298  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.306  -2.762  -4.979  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.871  -1.705  -6.524  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.484  -0.128  -5.843  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.202  -0.308  -6.575  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.454  -1.970  -7.106  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -14.918   0.396  -8.254  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.428  -0.254  -8.933  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -14.538  -2.356  -9.297  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -15.396  -1.113 -10.056  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -15.965  -1.765  -8.605  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.457  -3.767  -2.223  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.915  -4.426  -1.053  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.502  -4.885  -1.342  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.644  -4.891  -0.470  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.785  -5.620  -0.631  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.119  -5.114  -0.097  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -15.085  -6.474   0.418  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.000  -4.391   1.227  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.947  -4.303  -2.884  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.899  -3.719  -0.244  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.966  -6.232  -1.499  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.552  -4.432  -0.812  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.775  -5.948   0.039  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -15.694  -7.336   0.643  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.940  -5.893   1.319  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.127  -6.797   0.040  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -17.983  -4.129   1.584  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.413  -3.495   1.095  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.512  -5.040   1.947  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.264  -5.238  -2.589  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.963  -5.711  -3.000  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.456  -4.911  -4.186  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.120  -4.812  -5.220  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -12.035  -7.185  -3.318  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.985  -5.175  -3.251  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.284  -5.577  -2.172  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.060  -7.533  -3.622  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.748  -7.342  -4.114  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.354  -7.719  -2.435  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.285  -4.324  -4.018  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.728  -3.425  -5.007  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.370  -3.911  -5.476  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.880  -4.945  -5.022  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.571  -2.016  -4.415  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.486  -1.995  -3.336  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.890  -1.560  -3.836  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.400  -0.685  -2.589  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.779  -4.497  -3.195  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.403  -3.374  -5.846  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.298  -1.344  -5.209  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.683  -2.774  -2.617  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.528  -2.175  -3.800  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.777  -0.574  -3.414  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.188  -2.254  -3.063  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.637  -1.541  -4.615  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -9.346  -0.484  -2.108  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -8.174   0.110  -3.284  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.622  -0.745  -1.844  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.773  -3.163  -6.382  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.434  -3.460  -6.852  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.547  -2.237  -6.658  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.843  -1.157  -7.168  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.456  -3.889  -8.322  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.110  -4.393  -8.827  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.176  -4.832 -10.284  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.100  -6.027 -10.477  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -6.086  -6.516 -11.882  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.245  -2.382  -6.740  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.045  -4.269  -6.253  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.180  -4.681  -8.442  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.753  -3.045  -8.927  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.384  -3.599  -8.736  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.802  -5.233  -8.221  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -5.542  -4.011 -10.879  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.183  -5.102 -10.611  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.778  -6.825  -9.825  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -7.106  -5.735 -10.218  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.124  -6.810 -12.148  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -6.396  -5.761 -12.528  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -6.726  -7.327 -11.985  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.483  -2.412  -5.895  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.577  -1.328  -5.556  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.184  -1.602  -6.105  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.867  -2.732  -6.457  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.490  -1.197  -4.036  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.792  -0.830  -3.329  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.707  -1.185  -1.855  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.085   0.651  -3.491  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.289  -3.312  -5.543  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.959  -0.410  -5.975  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.143  -2.138  -3.637  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.757  -0.439  -3.805  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.607  -1.386  -3.766  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -5.627  -0.910  -1.364  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -3.884  -0.654  -1.403  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -4.548  -2.249  -1.754  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.373   1.226  -2.917  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -6.084   0.859  -3.134  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -5.010   0.921  -4.533  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.367  -0.568  -6.192  1.00  0.12           N  
ATOM    419  CA  TRP A 503       0.050  -0.738  -6.470  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.866  -0.098  -5.361  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.683   1.080  -5.045  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.455  -0.114  -7.806  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.068  -0.824  -9.021  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.367  -0.953  -9.389  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.698  -1.491 -10.034  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.461  -1.622 -10.585  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.208  -1.966 -10.998  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       2.058  -1.727 -10.225  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.204  -2.656 -12.136  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.464  -2.417 -11.350  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.542  -2.871 -12.295  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.725   0.339  -6.075  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.258  -1.795  -6.495  1.00  0.15           H  
ATOM    434  HB2 TRP A 503       0.096   0.903  -7.842  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.531  -0.104  -7.869  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.190  -0.578  -8.815  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.294  -1.824 -11.062  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.784  -1.397  -9.506  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.499  -3.010 -12.875  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.510  -2.615 -11.508  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.906  -3.407 -13.158  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.741  -0.879  -4.756  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.673  -0.356  -3.777  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.809   0.341  -4.496  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.757  -0.295  -4.958  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.212  -1.475  -2.892  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.267  -1.053  -1.867  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.664  -0.136  -0.816  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.888  -2.278  -1.219  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.763  -1.839  -4.977  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.147   0.364  -3.166  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.382  -1.909  -2.363  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.643  -2.226  -3.526  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.051  -0.508  -2.373  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.843  -0.639  -0.326  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.303   0.765  -1.289  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.417   0.118  -0.086  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.364  -2.883  -1.976  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       4.116  -2.855  -0.729  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.623  -1.967  -0.490  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.690   1.641  -4.607  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.658   2.442  -5.321  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.731   2.928  -4.367  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.441   3.626  -3.396  1.00  0.30           O  
ATOM    465  CB  ARG A 505       3.972   3.626  -5.980  1.00  0.33           C  
ATOM    466  CG  ARG A 505       4.428   3.850  -7.404  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.752   5.053  -8.015  1.00  0.72           C  
ATOM    468  NE  ARG A 505       4.156   5.252  -9.405  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.335   5.655 -10.372  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       2.069   5.945 -10.102  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       3.786   5.774 -11.613  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.929   2.087  -4.170  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.109   1.831  -6.085  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       2.909   3.452  -5.985  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.185   4.517  -5.410  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       5.496   4.000  -7.412  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       4.181   2.977  -7.988  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.684   4.904  -7.974  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       4.018   5.926  -7.441  1.00  1.21           H  
ATOM    480  HE  ARG A 505       5.096   5.064  -9.629  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       1.715   5.867  -9.155  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       1.453   6.242 -10.835  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       4.745   5.562 -11.825  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       3.172   6.077 -12.349  1.00  3.80           H  
ATOM    485  N   ILE A 506       6.961   2.541  -4.629  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.065   2.929  -3.768  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.421   4.391  -4.010  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.836   4.764  -5.108  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.313   2.051  -3.996  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.941   0.561  -4.005  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.352   2.334  -2.926  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.289   0.079  -2.726  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.132   1.986  -5.419  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.745   2.812  -2.742  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.744   2.313  -4.948  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.252   0.376  -4.815  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.836  -0.023  -4.162  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.133   1.588  -2.977  1.00  1.23           H  
ATOM    499 HG22 ILE A 506       9.884   2.302  -1.954  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.779   3.314  -3.090  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.952   0.260  -1.894  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.087  -0.980  -2.803  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.363   0.611  -2.572  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.239   5.218  -2.989  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.500   6.637  -3.105  1.00  0.46           C  
ATOM    506  C   GLU A 507       9.991   6.915  -3.081  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.480   7.768  -3.823  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.811   7.407  -1.985  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.298   7.403  -2.079  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.696   8.739  -1.700  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.604   9.615  -2.585  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.320   8.924  -0.526  1.00  1.42           O  
ATOM    513  H   GLU A 507       7.924   4.864  -2.132  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.105   6.964  -4.051  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.086   6.962  -1.037  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.150   8.425  -2.004  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.009   7.167  -3.092  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.913   6.648  -1.407  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.708   6.194  -2.234  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.146   6.367  -2.132  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.806   5.071  -1.693  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.604   4.607  -0.568  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.497   7.481  -1.152  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.946   7.892  -1.279  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.824   7.148  -0.799  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.217   8.962  -1.856  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.262   5.525  -1.670  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.515   6.632  -3.110  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.873   8.340  -1.348  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.324   7.135  -0.144  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.580   4.483  -2.590  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.213   3.204  -2.335  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.423   3.326  -1.407  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.896   2.326  -0.871  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.614   2.513  -3.658  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.616   3.353  -4.448  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.387   2.238  -4.504  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.050   2.922  -4.249  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.736   4.926  -3.451  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.481   2.581  -1.849  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.067   1.569  -3.414  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.386   3.279  -5.500  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.531   4.383  -4.136  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.761   1.516  -4.001  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.691   1.845  -5.463  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.835   3.155  -4.648  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.283   2.937  -3.194  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.706   3.597  -4.775  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.178   1.919  -4.633  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.913   4.544  -1.210  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.086   4.769  -0.377  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.725   4.647   1.096  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.527   4.185   1.910  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.669   6.152  -0.647  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.168   6.357  -2.068  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.380   5.494  -2.367  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.963   5.815  -3.734  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      20.384   7.237  -3.840  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.469   5.319  -1.620  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.822   4.019  -0.623  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.905   6.888  -0.451  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.492   6.317   0.026  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.376   6.100  -2.757  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.435   7.395  -2.196  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.133   5.672  -1.615  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.085   4.454  -2.347  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.820   5.182  -3.903  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      19.214   5.612  -4.486  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      21.096   7.457  -3.114  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      19.568   7.866  -3.706  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      20.796   7.418  -4.777  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.518   5.085   1.432  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.004   4.998   2.780  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.780   3.549   3.204  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.732   3.242   4.393  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.696   5.775   2.860  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.878   7.248   3.190  1.00  1.41           C  
ATOM    578  CD  LYS A 511      14.610   8.001   2.091  1.00  1.84           C  
ATOM    579  CE  LYS A 511      14.694   9.491   2.383  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      15.475   9.784   3.614  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.954   5.509   0.754  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.722   5.453   3.444  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.195   5.699   1.903  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.077   5.329   3.611  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      12.910   7.700   3.339  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      14.454   7.320   4.095  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      15.611   7.606   2.006  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      14.085   7.854   1.159  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      15.165   9.981   1.546  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      13.693   9.873   2.504  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      15.030   9.340   4.441  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      15.519  10.812   3.772  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      16.445   9.422   3.520  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.644   2.666   2.229  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.395   1.257   2.499  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.712   0.495   2.593  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.784   1.074   2.412  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.531   0.673   1.385  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.263   1.466   1.072  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.544   0.854  -0.112  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.348   1.520   2.284  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.718   2.967   1.298  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.868   1.178   3.438  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.129   0.615   0.486  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.241  -0.327   1.670  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.536   2.479   0.810  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      12.164   0.940  -0.992  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.612   1.375  -0.274  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.346  -0.187   0.087  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.457   2.076   2.036  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.862   2.007   3.100  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.077   0.517   2.576  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.638  -0.798   2.867  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.833  -1.629   2.924  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.597  -2.949   2.194  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.423  -4.002   2.811  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.251  -1.879   4.375  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.564  -2.634   4.504  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.688  -1.916   3.775  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.998  -2.681   3.865  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      20.916  -4.011   3.205  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.756  -1.212   3.034  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.629  -1.094   2.421  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      17.355  -0.928   4.878  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.481  -2.453   4.865  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.822  -2.718   5.549  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.444  -3.620   4.080  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.419  -1.813   2.735  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.820  -0.938   4.213  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      21.769  -2.098   3.383  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      21.248  -2.819   4.906  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      20.682  -3.897   2.198  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      20.181  -4.590   3.654  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      21.826  -4.507   3.282  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.586  -2.879   0.875  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.378  -4.061   0.067  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.601  -3.773  -1.400  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.182  -2.744  -1.754  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.720  -2.011   0.436  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      17.062  -4.833   0.387  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.365  -4.409   0.206  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.135  -4.662  -2.259  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.274  -4.468  -3.691  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.003  -3.872  -4.276  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.095  -4.592  -4.688  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.612  -5.787  -4.390  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.946  -6.387  -3.961  1.00  1.71           C  
ATOM    648  CD  LYS A 515      19.106  -5.419  -4.173  1.00  2.22           C  
ATOM    649  CE  LYS A 515      19.257  -5.017  -5.634  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      20.344  -4.017  -5.827  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.685  -5.467  -1.923  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.083  -3.771  -3.850  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      15.834  -6.501  -4.171  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.643  -5.619  -5.455  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      17.893  -6.642  -2.913  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.127  -7.281  -4.540  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      18.933  -4.533  -3.584  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      20.020  -5.894  -3.845  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      19.484  -5.897  -6.216  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      18.325  -4.592  -5.975  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      20.488  -3.835  -6.841  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      21.235  -4.369  -5.421  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      20.093  -3.122  -5.359  1.00  3.90           H  
ATOM    664  N   TYR A 516      14.946  -2.550  -4.291  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.816  -1.829  -4.862  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.320  -0.873  -5.933  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.419  -0.329  -5.815  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.076  -1.030  -3.784  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.799  -1.800  -2.519  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.651  -2.563  -2.408  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.671  -1.762  -1.444  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.371  -3.270  -1.260  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.403  -2.470  -0.286  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.327  -3.216  -0.179  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.966  -3.927   0.948  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.690  -2.041  -3.910  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.143  -2.544  -5.309  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.671  -0.173  -3.514  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.129  -0.694  -4.182  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      10.968  -2.600  -3.246  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.573  -1.174  -1.522  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.470  -3.859  -1.197  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      14.093  -2.430   0.542  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.509  -4.753   0.715  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.532  -0.669  -6.972  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.919   0.239  -8.043  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.102   1.525  -7.978  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.939   1.510  -7.575  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.732  -0.430  -9.408  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.661  -1.612  -9.646  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.411  -2.264 -11.000  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.084  -3.007 -11.035  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      13.097  -4.207 -10.158  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.666  -1.130  -7.018  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.963   0.483  -7.907  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.715  -0.780  -9.486  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.912   0.302 -10.182  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.684  -1.268  -9.609  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.499  -2.346  -8.869  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.402  -1.497 -11.759  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      15.208  -2.963 -11.203  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.302  -2.340 -10.706  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.887  -3.316 -12.051  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      13.556  -3.985  -9.255  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      13.613  -4.985 -10.615  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.120  -4.520  -9.963  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.716   2.632  -8.392  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.067   3.949  -8.372  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.126   4.106  -9.571  1.00  0.71           C  
ATOM    710  O   ASP A 518      12.003   5.170 -10.173  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.132   5.057  -8.353  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.554   6.450  -8.175  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      12.972   6.729  -7.106  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.702   7.281  -9.097  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.639   2.567  -8.719  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.480   4.008  -7.469  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.817   4.871  -7.539  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.678   5.032  -9.285  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.474   3.012  -9.906  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.544   2.956 -11.019  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.693   1.703 -10.887  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.150   1.188 -11.865  1.00  0.89           O  
ATOM    723  CB  ASN A 519      11.293   2.953 -12.361  1.00  0.96           C  
ATOM    724  CG  ASN A 519      12.200   1.744 -12.537  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      13.357   1.752 -12.115  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      11.684   0.699 -13.167  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.611   2.208  -9.370  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.907   3.822 -10.962  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.572   2.955 -13.165  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.899   3.846 -12.427  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      10.753   0.757 -13.480  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      12.253  -0.087 -13.306  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.564   1.231  -9.656  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.942  -0.051  -9.394  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.755   0.095  -8.455  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.817   0.806  -7.447  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.979  -1.013  -8.813  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.426  -2.375  -8.432  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.522  -3.361  -8.105  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.159  -3.212  -7.039  1.00  1.37           O  
ATOM    741  OE2 GLU A 520      10.738  -4.305  -8.891  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.872   1.774  -8.896  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.592  -0.445 -10.336  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.759  -1.162  -9.544  1.00  0.97           H  
ATOM    745  HB3 GLU A 520      10.409  -0.564  -7.929  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       8.790  -2.266  -7.565  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.847  -2.761  -9.258  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.673  -0.575  -8.810  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.472  -0.596  -8.003  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.932  -2.007  -7.943  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.936  -2.731  -8.940  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.433   0.357  -8.566  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.688  -1.088  -9.648  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.724  -0.280  -6.998  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       3.578   0.389  -7.906  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.122   0.014  -9.541  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.860   1.344  -8.651  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.491  -2.395  -6.769  1.00  0.25           N  
ATOM    759  CA  ILE A 522       4.033  -3.745  -6.538  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.509  -3.805  -6.513  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.873  -3.426  -5.532  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.615  -4.281  -5.218  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.140  -4.331  -5.302  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.061  -5.658  -4.909  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.827  -4.421  -3.957  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.475  -1.750  -6.027  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.397  -4.364  -7.345  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.330  -3.606  -4.431  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.433  -5.195  -5.880  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.489  -3.444  -5.795  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       2.986  -5.606  -4.836  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.473  -6.008  -3.976  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.336  -6.337  -5.702  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.383  -5.217  -3.378  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.714  -3.484  -3.432  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       7.878  -4.627  -4.104  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.943  -4.262  -7.614  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.501  -4.403  -7.758  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.020  -5.511  -6.841  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.486  -6.635  -6.861  1.00  0.26           O  
ATOM    781  CB  GLU A 523       0.172  -4.713  -9.220  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.274  -5.117  -9.460  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.503  -5.684 -10.849  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.308  -6.906 -11.034  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -1.886  -4.918 -11.760  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.520  -4.532  -8.360  1.00  0.27           H  
ATOM    787  HA  GLU A 523       0.034  -3.461  -7.485  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.368  -3.826  -9.805  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.819  -5.500  -9.567  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.553  -5.864  -8.733  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -1.901  -4.241  -9.337  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.020  -5.186  -6.035  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.624  -6.145  -5.121  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.102  -5.818  -4.912  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.486  -4.653  -4.841  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.881  -6.159  -3.775  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.010  -4.892  -2.968  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.217  -3.792  -3.256  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.929  -4.796  -1.934  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.336  -2.624  -2.528  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.052  -3.630  -1.204  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.242  -2.569  -1.458  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.372  -4.266  -6.058  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.548  -7.121  -5.574  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.263  -6.970  -3.173  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.170  -6.328  -3.961  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.504  -3.853  -4.058  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.554  -5.644  -1.699  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.288  -1.775  -2.762  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.771  -3.569  -0.401  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.330  -1.668  -0.871  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.926  -6.847  -4.834  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.352  -6.672  -4.608  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.631  -6.593  -3.112  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.938  -7.239  -2.321  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.118  -7.837  -5.233  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.739  -8.019  -6.588  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.566  -7.755  -4.916  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.658  -5.750  -5.075  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -5.902  -8.743  -4.685  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.178  -7.633  -5.190  1.00  0.94           H  
ATOM    822  HG  SER A 525      -4.901  -8.496  -6.623  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.628  -5.810  -2.709  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.895  -5.643  -1.294  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.380  -5.714  -1.008  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.166  -4.930  -1.542  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.339  -4.306  -0.793  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.205  -4.241   0.699  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.259  -3.810   1.487  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -5.021  -4.612   1.315  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.136  -3.754   2.861  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.893  -4.558   2.687  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.953  -4.128   3.462  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.206  -5.352  -3.371  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.406  -6.447  -0.765  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.364  -4.140  -1.223  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.003  -3.512  -1.103  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.184  -3.520   1.015  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.193  -4.950   0.711  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.966  -3.416   3.464  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.966  -4.851   3.156  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.854  -4.085   4.535  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.757  -6.669  -0.180  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.111  -6.744   0.329  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.201  -5.913   1.598  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.556  -6.218   2.598  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.495  -8.191   0.621  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.980  -8.363   0.885  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.452  -7.913   1.947  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.684  -8.931   0.022  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.103  -7.353   0.098  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.778  -6.336  -0.414  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.219  -8.804  -0.224  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.953  -8.527   1.491  1.00  0.42           H  
ATOM    855  N   LEU A 528     -11.002  -4.869   1.552  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -11.070  -3.893   2.625  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.706  -4.472   3.889  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.727  -3.820   4.934  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.849  -2.675   2.142  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.224  -1.947   0.948  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.171  -0.886   0.420  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.897  -1.319   1.342  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.580  -4.748   0.761  1.00  0.39           H  
ATOM    864  HA  LEU A 528     -10.061  -3.590   2.856  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.843  -2.995   1.864  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.930  -1.979   2.958  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -11.037  -2.657   0.156  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -13.117  -1.338   0.166  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.742  -0.431  -0.463  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.322  -0.129   1.176  1.00  1.09           H  
ATOM    871 HD21 LEU A 528     -10.066  -0.569   2.101  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.443  -0.862   0.476  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.239  -2.081   1.730  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.217  -5.689   3.795  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.808  -6.349   4.945  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.967  -7.554   5.372  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.681  -7.735   6.557  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.239  -6.785   4.632  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.169  -5.639   4.282  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.610  -6.086   4.168  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.861  -7.128   3.528  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.497  -5.411   4.734  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.192  -6.160   2.930  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.830  -5.636   5.757  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.218  -7.458   3.791  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.645  -7.302   5.486  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -15.100  -4.886   5.049  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.862  -5.218   3.337  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.566  -8.365   4.401  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.806  -9.578   4.670  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.318  -9.292   4.848  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.709  -9.724   5.828  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.986 -10.569   3.523  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.404 -11.090   3.363  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.527 -11.965   2.126  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.577 -13.080   2.144  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.796 -13.417   1.114  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -10.860 -12.738  -0.024  1.00  3.22           N  
ATOM    899  NH2 ARG A 530      -9.948 -14.435   1.225  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.799  -8.150   3.468  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.189 -10.019   5.577  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.703 -10.085   2.601  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.335 -11.407   3.688  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.664 -11.672   4.234  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.076 -10.250   3.272  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -13.531 -12.359   2.078  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.341 -11.357   1.253  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -11.519 -13.606   2.973  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.497 -11.969  -0.122  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -10.268 -12.990  -0.796  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -9.891 -14.956   2.084  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.357 -14.689   0.453  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.740  -8.557   3.905  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.292  -8.375   3.855  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.774  -7.495   4.982  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.491  -6.647   5.524  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.842  -7.791   2.512  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.594  -8.853   1.460  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.605  -9.606   1.589  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.370  -8.930   0.490  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.301  -8.108   3.236  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.847  -9.352   3.964  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.607  -7.124   2.144  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.927  -7.235   2.658  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.517  -7.721   5.321  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.818  -6.955   6.337  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.515  -6.419   5.752  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.722  -7.172   5.193  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.506  -7.835   7.566  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.614  -7.108   8.558  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.787  -8.295   8.234  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.030  -8.442   4.863  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.445  -6.131   6.644  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.981  -8.710   7.227  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -2.667  -6.887   8.089  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.450  -7.737   9.420  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -4.089  -6.188   8.866  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.345  -8.911   7.545  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.378  -7.435   8.512  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.544  -8.870   9.116  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.290  -5.098   5.875  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.125  -4.420   5.284  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.799  -5.004   5.758  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.141  -5.144   4.977  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.276  -2.970   5.760  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.724  -2.825   6.065  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.152  -4.153   6.607  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.162  -4.450   4.206  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.670  -2.811   6.636  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.968  -2.295   4.975  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.872  -2.053   6.801  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.270  -2.595   5.162  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.966  -4.204   7.670  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.194  -4.332   6.395  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.724  -5.334   7.039  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.463  -5.954   7.599  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.654  -7.361   7.044  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.779  -7.790   6.775  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.375  -5.996   9.121  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.269  -4.621   9.760  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -1.165  -4.176   9.980  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.843  -3.803   9.002  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -1.625  -4.186  11.140  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.478  -5.127   7.635  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.313  -5.351   7.321  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.495  -6.570   9.405  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.254  -6.481   9.505  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       0.773  -4.644  10.710  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.757  -3.905   9.116  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.451  -8.063   6.852  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.429  -9.424   6.339  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.025  -9.441   4.869  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.779 -10.269   4.445  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.805 -10.065   6.528  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.995 -10.649   7.914  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.252 -11.583   8.278  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -2.898 -10.194   8.642  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.317  -7.653   7.049  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.299  -9.981   6.909  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.557  -9.312   6.373  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -1.942 -10.840   5.808  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.567  -8.499   4.104  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.251  -8.382   2.684  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.232  -8.084   2.481  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.864  -8.612   1.566  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -1.092  -7.277   2.004  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.689  -7.105   0.548  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.575  -7.594   2.112  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.206  -7.868   4.505  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.486  -9.325   2.213  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.908  -6.344   2.518  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.896  -8.017   0.006  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.368  -6.888   0.490  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.249  -6.291   0.112  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -3.145  -6.817   1.625  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.856  -7.649   3.153  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.775  -8.542   1.634  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.791  -7.255   3.351  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.202  -6.910   3.263  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.085  -8.115   3.580  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.253  -8.145   3.211  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.528  -5.744   4.180  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.240  -6.858   4.060  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.401  -6.599   2.245  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       3.403  -6.049   5.208  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       2.863  -4.921   3.965  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       4.550  -5.433   4.015  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.527  -9.110   4.265  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.247 -10.357   4.506  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.262 -11.199   3.242  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.271 -11.822   2.913  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.633 -11.145   5.664  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       4.079 -10.651   7.028  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.581 -10.774   7.232  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       6.193  -9.960   7.922  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.182 -11.799   6.647  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.610  -9.011   4.602  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.265 -10.099   4.758  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.557 -11.068   5.609  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.916 -12.182   5.570  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.804  -9.612   7.125  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.577 -11.229   7.789  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.632 -12.419   6.121  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.152 -11.898   6.761  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.142 -11.195   2.529  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.054 -11.850   1.227  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.098 -11.242   0.299  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.778 -11.942  -0.452  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.662 -11.650   0.616  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.507 -11.932   1.566  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.322 -13.404   1.856  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -0.192 -14.123   0.975  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.665 -13.845   2.970  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.349 -10.743   2.892  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.257 -12.902   1.356  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.576 -10.627   0.281  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.564 -12.305  -0.237  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.693 -11.422   2.498  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.404 -11.551   1.125  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.214  -9.922   0.387  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.196  -9.160  -0.369  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.610  -9.672  -0.121  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.408  -9.815  -1.051  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.102  -7.693   0.017  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.855  -7.034  -0.520  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.684  -5.325  -0.001  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.295  -4.874  -1.022  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.599  -9.438   0.983  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.957  -9.252  -1.415  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.096  -7.611   1.094  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.959  -7.168  -0.373  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.887  -7.062  -1.599  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       2.995  -7.588  -0.173  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.538  -5.075  -2.055  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.078  -3.824  -0.896  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.435  -5.460  -0.735  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.912  -9.953   1.140  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.230 -10.438   1.523  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.451 -11.862   1.025  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.511 -12.176   0.479  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.428 -10.391   3.054  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.837 -10.823   3.434  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.137  -8.998   3.585  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.229  -9.827   1.833  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.965  -9.790   1.066  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.730 -11.079   3.507  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.555 -10.154   2.981  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.013 -11.829   3.084  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.946 -10.791   4.509  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.238  -8.995   4.660  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       7.128  -8.716   3.315  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.835  -8.295   3.155  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.439 -12.710   1.187  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.543 -14.110   0.790  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.685 -14.247  -0.717  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.320 -15.180  -1.207  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.315 -14.893   1.243  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.119 -14.913   2.746  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.032 -15.876   3.166  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.845 -15.589   2.899  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.354 -16.911   3.784  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.598 -12.387   1.589  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.418 -14.526   1.263  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.438 -14.449   0.793  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.408 -15.911   0.897  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.045 -15.209   3.215  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.848 -13.921   3.076  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.086 -13.323  -1.446  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.097 -13.384  -2.895  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.363 -12.737  -3.464  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.582 -12.740  -4.676  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.842 -12.712  -3.457  1.00  0.37           C  
ATOM   1093  OG  SER A 543       5.712 -12.943  -4.849  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.608 -12.589  -0.998  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.086 -14.427  -3.169  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       4.971 -13.108  -2.958  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.902 -11.648  -3.286  1.00  0.94           H  
ATOM   1098  HG  SER A 543       6.352 -13.615  -5.124  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.191 -12.183  -2.588  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.455 -11.617  -3.021  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.330 -10.196  -3.540  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.213  -9.707  -4.245  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.948 -12.169  -1.637  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.139 -11.621  -2.188  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.862 -12.238  -3.806  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.239  -9.528  -3.196  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.037  -8.144  -3.606  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.615  -7.193  -2.569  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.268  -6.204  -2.906  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.551  -7.843  -3.797  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.925  -8.513  -4.998  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.344  -8.202  -6.282  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.931  -9.472  -4.846  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.785  -8.821  -7.383  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.369 -10.097  -5.943  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.750  -9.726  -7.206  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.244 -10.385  -8.308  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.557  -9.970  -2.648  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.550  -7.995  -4.543  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.011  -8.171  -2.921  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.424  -6.779  -3.908  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.118  -7.462  -6.417  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.595  -9.725  -3.851  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.122  -8.561  -8.375  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.597 -10.840  -5.805  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.941 -10.580  -8.950  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.382  -7.505  -1.307  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.807  -6.650  -0.212  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.742  -7.403   0.725  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.610  -8.615   0.902  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.586  -6.135   0.588  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       9.016  -5.313   1.791  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.667  -5.317  -0.305  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.911  -8.342  -1.101  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.328  -5.801  -0.629  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       8.036  -6.988   0.948  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.731  -5.875   2.373  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       8.152  -5.094   2.401  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.466  -4.390   1.455  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.397  -5.897  -1.174  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.175  -4.415  -0.616  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.773  -5.054   0.245  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.695  -6.689   1.299  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.548  -7.247   2.330  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.837  -7.111   3.669  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.215  -6.087   3.954  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.905  -6.534   2.362  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      15.058  -7.188   3.598  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.815  -5.748   1.036  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.696  -8.295   2.113  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.377  -6.630   1.395  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.751  -5.487   2.577  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.160  -8.497   3.406  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.933  -8.159   4.479  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.174  -8.277   5.723  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.448  -7.114   6.679  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.641  -6.825   7.563  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.511  -9.609   6.395  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.709  -9.892   7.651  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      11.189 -11.127   8.376  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      10.753 -12.240   8.021  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      12.016 -10.987   9.299  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.542  -8.889   4.232  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.126  -8.273   5.469  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.328 -10.408   5.695  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.555  -9.613   6.652  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      10.794  -9.045   8.316  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548       9.673 -10.032   7.378  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.574  -6.442   6.488  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      12.933  -5.330   7.348  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.153  -4.066   7.034  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.047  -3.172   7.874  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.167  -6.698   5.751  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.744  -5.610   8.375  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      13.987  -5.127   7.231  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.606  -3.988   5.826  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.808  -2.834   5.422  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.330  -3.187   5.458  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.492  -2.482   4.894  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.189  -2.361   4.016  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.623  -1.889   3.913  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.975  -0.879   4.555  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.405  -2.523   3.174  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.738  -4.723   5.189  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.996  -2.038   6.126  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.049  -3.175   3.321  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.543  -1.545   3.736  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.021  -4.287   6.135  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.654  -4.791   6.225  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.711  -3.747   6.821  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.625  -3.512   6.291  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.627  -6.072   7.069  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.253  -6.512   7.468  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.707  -6.236   8.702  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.311  -7.197   6.788  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.488  -6.729   8.762  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.223  -7.318   7.613  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.738  -4.771   6.598  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.323  -5.026   5.222  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.077  -6.874   6.504  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.199  -5.913   7.970  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.153  -5.753   9.436  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.398  -7.577   5.779  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.813  -6.652   9.602  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.343  -7.681   7.350  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.130  -3.130   7.919  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.310  -2.135   8.601  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.096  -0.923   7.704  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.002  -0.364   7.649  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.974  -1.713   9.913  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.196  -0.665  10.695  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       6.918  -0.278  11.978  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       8.305   0.285  11.697  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       9.017   0.660  12.946  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.023  -3.342   8.277  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.353  -2.584   8.818  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.093  -2.583  10.540  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       7.948  -1.311   9.689  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.080   0.216  10.081  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       5.224  -1.063  10.945  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       6.336   0.471  12.493  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       7.013  -1.153  12.603  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       8.885  -0.462  11.177  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       8.204   1.160  11.073  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       9.108  -0.167  13.570  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       8.493   1.405  13.447  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       9.968   1.016  12.719  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.145  -0.538   6.992  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.081   0.575   6.058  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.055   0.311   4.957  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.228   1.169   4.645  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.464   0.824   5.431  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.427   1.038   6.469  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.447   2.026   4.499  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.996  -1.019   7.100  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.792   1.460   6.607  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.748  -0.050   4.862  1.00  0.27           H  
ATOM   1238  HG1 THR A 553       8.971   1.324   7.271  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       7.767   1.837   3.682  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       9.439   2.193   4.109  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       8.121   2.899   5.044  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.097  -0.892   4.395  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.195  -1.263   3.314  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.762  -1.338   3.809  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.854  -0.787   3.195  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.600  -2.606   2.716  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.011  -2.615   2.174  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.299  -1.300   0.982  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.053  -1.488   0.709  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.754  -1.548   4.717  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.262  -0.505   2.548  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.526  -3.365   3.480  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.926  -2.850   1.910  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.700  -2.493   2.997  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.191  -3.563   1.693  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.256  -2.486   0.348  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.581  -1.323   1.637  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.381  -0.767  -0.025  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.575  -2.009   4.937  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.255  -2.169   5.525  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.660  -0.823   5.897  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.452  -0.622   5.807  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.335  -3.056   6.755  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.351  -2.410   5.389  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.613  -2.649   4.792  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.799  -3.995   6.493  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       1.339  -3.237   7.133  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.925  -2.559   7.513  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.517   0.095   6.315  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.089   1.436   6.655  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.597   2.160   5.412  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.589   2.858   5.454  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.235   2.207   7.303  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.847   3.614   7.714  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.725   3.614   8.743  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.177   3.038  10.076  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       3.201   3.890  10.739  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.467  -0.137   6.399  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.275   1.362   7.356  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.563   1.669   8.182  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.053   2.270   6.602  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.709   4.106   8.134  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.514   4.146   6.838  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       1.393   4.628   8.898  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       0.904   3.020   8.365  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       1.320   2.959  10.723  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       2.593   2.054   9.909  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       4.018   4.034  10.111  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       3.529   3.439  11.615  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       2.794   4.818  10.978  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.308   1.975   4.307  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.891   2.536   3.033  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.529   1.995   2.642  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.358   2.740   2.216  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.907   2.206   1.953  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.136   1.446   4.352  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.831   3.610   3.137  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.896   1.142   1.761  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       3.896   2.497   2.281  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.658   2.737   1.047  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.374   0.688   2.800  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.880   0.021   2.515  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.976   0.566   3.422  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.017   1.015   2.951  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.748  -1.503   2.719  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.429  -2.043   1.911  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.029  -2.214   2.317  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.728  -3.503   2.154  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.135   0.152   3.120  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.143   0.210   1.485  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.571  -1.690   3.767  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.222  -1.923   0.865  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.310  -1.480   2.162  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.828  -1.923   2.982  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.876  -3.282   2.376  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.284  -1.943   1.304  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.120  -4.099   1.853  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       0.923  -3.659   3.205  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.595  -3.791   1.581  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.700   0.566   4.720  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.664   0.991   5.724  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.073   2.443   5.512  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.245   2.789   5.654  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.066   0.821   7.122  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.066   1.036   8.250  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.418   0.858   9.617  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -1.947  -0.572   9.839  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -3.075  -1.541   9.868  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.806   0.274   5.016  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.539   0.361   5.633  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.658  -0.174   7.211  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.266   1.536   7.243  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.463   2.037   8.178  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.868   0.320   8.146  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.569   1.521   9.690  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.140   1.112  10.379  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -1.273  -0.844   9.041  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.421  -0.618  10.782  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -3.606  -1.444  10.756  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -2.711  -2.519   9.794  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.720  -1.367   9.074  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.108   3.285   5.159  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.369   4.706   4.972  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.320   4.923   3.801  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.240   5.741   3.875  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.066   5.467   4.737  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.229   6.963   4.929  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.670   7.643   3.978  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.924   7.467   6.027  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.192   2.943   5.024  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.832   5.078   5.869  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.317   5.112   5.431  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.732   5.285   3.730  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.110   4.169   2.726  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.972   4.262   1.560  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.338   3.671   1.862  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.365   4.268   1.543  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.353   3.551   0.355  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.222   3.613  -0.895  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.617   5.045  -1.219  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.507   5.155  -2.375  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.223   5.857  -3.473  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -3.999   6.325  -3.680  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.161   6.065  -4.381  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.360   3.535   2.721  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.093   5.310   1.326  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.401   4.004   0.134  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.196   2.512   0.607  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.672   3.202  -1.729  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.113   3.030  -0.725  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.134   5.452  -0.360  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.723   5.619  -1.405  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.397   4.744  -2.296  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.268   6.151  -3.013  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.795   6.859  -4.506  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.087   5.697  -4.244  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.957   6.595  -5.209  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.346   2.501   2.482  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.584   1.836   2.831  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.407   2.708   3.776  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.631   2.702   3.724  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.310   0.460   3.473  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.603  -0.201   3.902  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.557  -0.438   2.504  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.493   2.071   2.715  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.146   1.682   1.920  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.695   0.606   4.349  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.387  -1.171   4.324  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.250  -0.314   3.043  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.090   0.415   4.642  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.188  -0.664   1.656  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.280  -1.356   3.004  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.666   0.071   2.164  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.721   3.478   4.612  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.379   4.408   5.517  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.228   5.414   4.741  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.410   5.590   5.036  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.337   5.145   6.364  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.952   6.038   7.280  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.742   3.405   4.633  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.022   3.839   6.170  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.755   4.426   6.917  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.686   5.710   5.713  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.003   5.619   8.151  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.631   6.059   3.742  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.343   7.070   2.962  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.394   6.420   2.069  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.462   6.984   1.827  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.358   7.920   2.149  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.557   7.201   1.076  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -7.280   7.252  -0.260  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.167   7.807   0.962  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.695   5.854   3.528  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.848   7.710   3.661  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.910   8.709   1.670  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.663   8.360   2.837  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.452   6.167   1.361  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -6.702   6.723  -1.003  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -7.402   8.281  -0.563  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -8.251   6.789  -0.161  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -5.252   8.864   0.757  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.629   7.328   0.157  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.633   7.661   1.889  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.079   5.231   1.587  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.036   4.419   0.847  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.251   4.087   1.716  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.399   4.262   1.301  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.373   3.125   0.350  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.360   3.462  -0.735  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.406   2.138  -0.171  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.511   2.294  -1.150  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.162   4.898   1.712  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.359   4.983  -0.016  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.854   2.672   1.181  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.884   3.815  -1.606  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.706   4.236  -0.377  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.944   2.580  -0.996  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.099   1.891   0.620  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565      -9.908   1.240  -0.506  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -8.147   1.507  -1.525  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -6.958   1.936  -0.296  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -6.826   2.605  -1.922  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -10.986   3.630   2.936  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.048   3.324   3.893  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.761   4.592   4.345  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -13.913   4.546   4.765  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.498   2.592   5.115  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.137   1.140   4.865  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.695   0.467   6.154  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.353  -0.998   5.943  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566      -9.919  -1.652   7.205  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.044   3.484   3.195  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.761   2.684   3.397  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.610   3.104   5.457  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.239   2.624   5.898  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.000   0.623   4.472  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.332   1.097   4.149  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.822   0.976   6.532  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.495   0.539   6.876  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.228  -1.508   5.567  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.557  -1.069   5.217  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.094  -1.156   7.602  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -9.660  -2.642   7.025  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.690  -1.631   7.904  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.071   5.722   4.260  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.647   7.005   4.618  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.812   7.317   3.678  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.794   7.952   4.065  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.562   8.090   4.553  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.870   9.340   5.361  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.908  10.216   4.685  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -13.296  11.343   5.524  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -14.320  12.150   5.263  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -15.039  11.985   4.159  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -14.622  13.127   6.108  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.141   5.690   3.956  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.021   6.934   5.629  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.637   7.672   4.922  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.426   8.380   3.523  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -12.242   9.044   6.330  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -10.959   9.907   5.485  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.496  10.589   3.759  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -13.780   9.614   4.474  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.766  11.500   6.341  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -14.812  11.252   3.514  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -15.813  12.595   3.965  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -14.078  13.257   6.944  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -15.396  13.737   5.917  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.702   6.842   2.443  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.784   6.937   1.488  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.973   6.098   1.959  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.129   6.482   1.781  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -14.300   6.467   0.117  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -15.252   6.816  -1.002  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -14.647   6.537  -2.368  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -15.618   6.889  -3.482  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -14.992   6.781  -4.825  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.861   6.432   2.159  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -15.087   7.971   1.423  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.345   6.926  -0.092  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.180   5.394   0.138  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -16.156   6.237  -0.891  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -15.482   7.863  -0.927  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -13.752   7.130  -2.482  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -14.400   5.489  -2.434  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -16.459   6.215  -3.435  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -15.962   7.903  -3.336  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -14.235   7.489  -4.923  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -15.706   6.947  -5.568  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -14.581   5.832  -4.960  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.671   4.962   2.583  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.686   4.089   3.157  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.247   4.656   4.460  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.248   4.164   4.976  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.095   2.711   3.422  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.975   1.835   2.192  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.033   2.400   1.145  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.883   1.489   0.014  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.198   1.775  -1.092  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -13.594   2.945  -1.223  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.102   0.877  -2.060  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.733   4.686   2.649  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.485   3.989   2.440  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.109   2.834   3.844  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.718   2.201   4.139  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.602   0.886   2.498  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -16.954   1.714   1.753  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.429   3.341   0.791  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.065   2.563   1.597  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -15.318   0.608   0.088  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -13.642   3.626  -0.492  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -13.072   3.152  -2.070  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.538  -0.025  -1.960  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.588   1.094  -2.909  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.594   5.675   5.003  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.047   6.301   6.240  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.186   7.278   5.973  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.105   8.461   6.308  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -15.887   7.011   6.936  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -14.889   6.055   7.565  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.480   5.287   8.731  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.104   4.231   8.493  1.00  2.15           O  
ATOM   1543  OE2 GLU A 570     -15.326   5.734   9.889  1.00  2.16           O  
ATOM   1544  H   GLU A 570     -15.785   6.012   4.565  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.411   5.518   6.886  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.365   7.620   6.212  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.282   7.648   7.713  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.565   5.350   6.815  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.041   6.621   7.918  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -19.243   6.771   5.362  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -20.418   7.569   5.061  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -21.449   7.407   6.161  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -21.459   6.399   6.871  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -21.021   7.146   3.724  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -20.093   7.355   2.546  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -20.663   6.816   1.251  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -21.877   6.789   1.050  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -19.785   6.372   0.369  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -19.237   5.819   5.112  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.118   8.604   5.006  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -21.274   6.098   3.772  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -21.922   7.717   3.553  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -19.915   8.413   2.428  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -19.158   6.854   2.747  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -18.831   6.416   0.602  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -20.120   6.018  -0.482  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -22.310   8.397   6.300  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -23.361   8.352   7.294  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -24.665   7.907   6.651  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -25.618   8.711   6.607  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -23.522   9.724   7.949  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -22.301  10.165   8.738  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -22.480  11.563   9.302  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -23.649  11.659  10.173  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -24.154  12.808  10.617  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -23.596  13.962  10.265  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -25.220  12.805  11.407  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -24.722   6.764   6.154  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -22.243   9.179   5.710  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -23.077   7.632   8.046  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -23.709  10.457   7.177  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -24.368   9.694   8.617  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -22.144   9.476   9.554  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -21.440  10.155   8.086  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -21.598  11.824   9.869  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -22.596  12.256   8.481  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -24.082  10.813  10.441  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -22.791  13.973   9.666  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -23.980  14.829  10.592  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -25.650  11.936  11.671  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -25.599  13.670  11.747  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 475       0.665  14.893  11.201  1.00  9.50           N  
ATOM      2  CA  GLY A 475       1.502  15.697  10.277  1.00  8.97           C  
ATOM      3  C   GLY A 475       1.616  15.055   8.913  1.00  8.18           C  
ATOM      4  O   GLY A 475       0.850  14.146   8.590  1.00  8.54           O  
ATOM      5  H1  GLY A 475      -0.301  14.807  10.825  1.00  9.64           H  
ATOM      6  H2  GLY A 475       0.622  15.347  12.134  1.00  9.82           H  
ATOM      7  H3  GLY A 475       1.066  13.939  11.310  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       1.064  16.677  10.168  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       2.489  15.799  10.699  1.00  9.17           H  
ATOM     10  N   ALA A 476       2.574  15.532   8.116  1.00  7.34           N  
ATOM     11  CA  ALA A 476       2.829  15.000   6.778  1.00  6.74           C  
ATOM     12  C   ALA A 476       1.617  15.166   5.863  1.00  7.12           C  
ATOM     13  O   ALA A 476       1.289  14.276   5.075  1.00  7.28           O  
ATOM     14  CB  ALA A 476       3.257  13.540   6.847  1.00  5.93           C  
ATOM     15  H   ALA A 476       3.130  16.275   8.440  1.00  7.30           H  
ATOM     16  HA  ALA A 476       3.650  15.563   6.358  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       3.476  13.185   5.851  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       2.459  12.949   7.273  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       4.139  13.452   7.464  1.00  5.71           H  
ATOM     20  N   MET A 477       0.961  16.315   5.972  1.00  7.56           N  
ATOM     21  CA  MET A 477      -0.178  16.639   5.124  1.00  8.10           C  
ATOM     22  C   MET A 477       0.294  16.864   3.691  1.00  7.49           C  
ATOM     23  O   MET A 477      -0.406  16.548   2.727  1.00  7.91           O  
ATOM     24  CB  MET A 477      -0.885  17.889   5.655  1.00  8.92           C  
ATOM     25  CG  MET A 477      -2.137  18.271   4.882  1.00  9.65           C  
ATOM     26  SD  MET A 477      -2.955  19.719   5.578  1.00 10.43           S  
ATOM     27  CE  MET A 477      -4.375  19.862   4.495  1.00 10.95           C  
ATOM     28  H   MET A 477       1.260  16.968   6.640  1.00  7.68           H  
ATOM     29  HA  MET A 477      -0.863  15.805   5.145  1.00  8.61           H  
ATOM     30  HB2 MET A 477      -1.162  17.718   6.684  1.00  9.27           H  
ATOM     31  HB3 MET A 477      -0.194  18.719   5.611  1.00  8.89           H  
ATOM     32  HG2 MET A 477      -1.863  18.484   3.859  1.00  9.73           H  
ATOM     33  HG3 MET A 477      -2.826  17.439   4.903  1.00  9.87           H  
ATOM     34  HE1 MET A 477      -4.042  20.041   3.485  1.00 11.07           H  
ATOM     35  HE2 MET A 477      -4.994  20.683   4.822  1.00 11.23           H  
ATOM     36  HE3 MET A 477      -4.946  18.945   4.529  1.00 11.10           H  
ATOM     37  N   ASP A 478       1.491  17.414   3.567  1.00  6.78           N  
ATOM     38  CA  ASP A 478       2.128  17.578   2.272  1.00  6.45           C  
ATOM     39  C   ASP A 478       3.257  16.566   2.134  1.00  5.85           C  
ATOM     40  O   ASP A 478       3.957  16.274   3.106  1.00  5.45           O  
ATOM     41  CB  ASP A 478       2.649  19.012   2.090  1.00  6.52           C  
ATOM     42  CG  ASP A 478       3.737  19.391   3.073  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       3.409  19.754   4.225  1.00  6.19           O  
ATOM     44  OD2 ASP A 478       4.921  19.355   2.696  1.00  6.08           O  
ATOM     45  H   ASP A 478       1.966  17.710   4.374  1.00  6.69           H  
ATOM     46  HA  ASP A 478       1.393  17.374   1.508  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       3.047  19.116   1.092  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       1.826  19.700   2.213  1.00  7.18           H  
ATOM     49  N   PRO A 479       3.383  15.964   0.940  1.00  6.15           N  
ATOM     50  CA  PRO A 479       4.448  14.993   0.612  1.00  6.09           C  
ATOM     51  C   PRO A 479       5.871  15.561   0.710  1.00  5.56           C  
ATOM     52  O   PRO A 479       6.636  15.505  -0.253  1.00  5.93           O  
ATOM     53  CB  PRO A 479       4.146  14.619  -0.845  1.00  7.00           C  
ATOM     54  CG  PRO A 479       2.711  14.940  -1.039  1.00  7.45           C  
ATOM     55  CD  PRO A 479       2.447  16.140  -0.181  1.00  6.96           C  
ATOM     56  HA  PRO A 479       4.376  14.110   1.228  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       4.769  15.208  -1.503  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       4.342  13.568  -0.999  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       2.521  15.170  -2.077  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       2.101  14.108  -0.719  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       2.656  17.048  -0.718  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       1.426  16.131   0.166  1.00  7.34           H  
ATOM     63  N   GLN A 480       6.227  16.096   1.868  1.00  5.08           N  
ATOM     64  CA  GLN A 480       7.582  16.567   2.107  1.00  4.93           C  
ATOM     65  C   GLN A 480       8.453  15.428   2.617  1.00  4.26           C  
ATOM     66  O   GLN A 480       9.585  15.247   2.167  1.00  4.58           O  
ATOM     67  CB  GLN A 480       7.588  17.726   3.112  1.00  5.47           C  
ATOM     68  CG  GLN A 480       6.840  17.429   4.402  1.00  5.99           C  
ATOM     69  CD  GLN A 480       6.959  18.544   5.420  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       7.853  18.540   6.262  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       6.065  19.513   5.343  1.00  7.34           N  
ATOM     72  H   GLN A 480       5.551  16.189   2.575  1.00  5.12           H  
ATOM     73  HA  GLN A 480       7.982  16.915   1.167  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       8.611  17.963   3.362  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       7.132  18.589   2.649  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       5.794  17.285   4.172  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       7.239  16.523   4.835  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       5.377  19.458   4.634  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       6.120  20.246   5.990  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.906  14.653   3.544  1.00  3.73           N  
ATOM     81  CA  GLU A 481       8.617  13.540   4.152  1.00  3.42           C  
ATOM     82  C   GLU A 481       7.678  12.811   5.100  1.00  2.91           C  
ATOM     83  O   GLU A 481       7.139  13.415   6.031  1.00  3.35           O  
ATOM     84  CB  GLU A 481       9.842  14.038   4.925  1.00  4.12           C  
ATOM     85  CG  GLU A 481      10.834  12.940   5.274  1.00  4.77           C  
ATOM     86  CD  GLU A 481      11.578  12.421   4.060  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      12.619  13.000   3.699  1.00  6.03           O  
ATOM     88  OE2 GLU A 481      11.119  11.426   3.456  1.00  5.86           O  
ATOM     89  H   GLU A 481       6.984  14.834   3.830  1.00  3.91           H  
ATOM     90  HA  GLU A 481       8.931  12.866   3.368  1.00  3.66           H  
ATOM     91  HB2 GLU A 481      10.354  14.777   4.326  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       9.511  14.498   5.844  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      11.553  13.332   5.976  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      10.298  12.120   5.729  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.463  11.530   4.857  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.565  10.747   5.690  1.00  2.85           C  
ATOM     97  C   GLU A 482       6.970   9.277   5.692  1.00  2.19           C  
ATOM     98  O   GLU A 482       7.223   8.696   6.748  1.00  2.63           O  
ATOM     99  CB  GLU A 482       5.116  10.915   5.211  1.00  3.76           C  
ATOM    100  CG  GLU A 482       4.881  10.515   3.762  1.00  4.21           C  
ATOM    101  CD  GLU A 482       3.488  10.842   3.282  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       2.531  10.145   3.686  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       3.341  11.796   2.490  1.00  5.92           O  
ATOM    104  H   GLU A 482       7.922  11.099   4.103  1.00  2.92           H  
ATOM    105  HA  GLU A 482       6.644  11.125   6.696  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       4.473  10.312   5.834  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       4.836  11.951   5.322  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       5.591  11.037   3.141  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       5.038   9.450   3.668  1.00  4.22           H  
ATOM    110  N   THR A 483       7.029   8.686   4.511  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.380   7.292   4.340  1.00  0.95           C  
ATOM    112  C   THR A 483       7.773   7.071   2.881  1.00  0.88           C  
ATOM    113  O   THR A 483       7.123   7.603   1.982  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.202   6.363   4.709  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.627   6.759   5.960  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.670   4.928   4.819  1.00  1.04           C  
ATOM    117  H   THR A 483       6.827   9.211   3.712  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.221   7.065   4.979  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.451   6.426   3.935  1.00  1.13           H  
ATOM    120  HG1 THR A 483       6.198   7.421   6.375  1.00  1.72           H  
ATOM    121 HG21 THR A 483       7.371   4.843   5.635  1.00  1.47           H  
ATOM    122 HG22 THR A 483       7.155   4.641   3.899  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.824   4.285   5.000  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.831   6.301   2.644  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.337   6.132   1.290  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.525   5.162   0.452  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.080   4.408  -0.346  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.274   5.850   3.391  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.325   7.094   0.796  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.356   5.777   1.341  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.213   5.211   0.613  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.289   4.391  -0.153  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.947   5.085  -0.255  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.613   5.936   0.572  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.052   3.017   0.483  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.049   1.992  -0.008  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.104   3.131   1.988  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.840   5.838   1.268  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.697   4.250  -1.145  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.065   2.688   0.209  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       8.039   2.265   0.319  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.023   1.953  -1.089  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       6.784   1.025   0.398  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       7.080   3.482   2.284  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.913   2.165   2.430  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.354   3.838   2.313  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.184   4.708  -1.256  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.872   5.278  -1.474  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.020   4.324  -2.291  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.468   3.772  -3.291  1.00  0.28           O  
ATOM    151  CB  ARG A 486       3.000   6.630  -2.173  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.680   7.275  -2.554  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.768   7.437  -1.351  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.416   8.230  -1.671  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.245   8.730  -0.761  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.043   8.489   0.527  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.278   9.473  -1.141  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.516   4.022  -1.877  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.411   5.420  -0.506  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.515   7.304  -1.510  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.588   6.505  -3.070  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.880   8.248  -2.974  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.187   6.657  -3.290  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.453   6.455  -1.020  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.317   7.926  -0.558  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.589   8.414  -2.622  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.262   7.929   0.819  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.663   8.868   1.218  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.434   9.659  -2.117  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -2.901   9.862  -0.457  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.794   4.129  -1.854  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.093   3.187  -2.509  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.245   3.904  -3.191  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.848   4.820  -2.628  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.630   2.148  -1.510  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.574   1.171  -2.185  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.530   1.414  -0.877  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.474   4.635  -1.075  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.481   2.664  -3.260  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.170   2.665  -0.732  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.392   1.714  -2.633  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -1.960   0.476  -1.452  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -1.040   0.626  -2.950  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.159   2.125  -0.362  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.101   0.919  -1.647  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.159   0.684  -0.176  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.531   3.484  -4.413  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.573   4.097  -5.219  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.465   3.031  -5.839  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.098   1.857  -5.892  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.943   4.962  -6.313  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -1.057   6.073  -5.772  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.589   7.017  -6.854  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -1.432   7.724  -7.448  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       0.627   7.041  -7.129  1.00  2.01           O  
ATOM    196  H   GLU A 488      -1.022   2.728  -4.783  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.176   4.722  -4.576  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.343   4.333  -6.953  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.729   5.412  -6.898  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.615   6.637  -5.039  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.192   5.630  -5.301  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.634   3.451  -6.298  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.612   2.541  -6.877  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.273   2.238  -8.327  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.934   3.136  -9.097  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -7.010   3.156  -6.829  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.552   3.499  -5.443  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.846   4.281  -5.579  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.802   2.243  -4.629  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.842   4.411  -6.266  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.608   1.627  -6.309  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.999   4.057  -7.420  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.694   2.458  -7.291  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.830   4.111  -4.916  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.218   4.534  -4.600  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.579   3.673  -6.096  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.663   5.181  -6.143  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.070   2.519  -3.616  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.909   1.637  -4.615  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.611   1.681  -5.073  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.366   0.969  -8.690  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.247   0.564 -10.083  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.550   0.862 -10.805  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.588   1.048 -12.022  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.925  -0.917 -10.181  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.517   0.282  -8.000  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.445   1.126 -10.538  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -5.721  -1.488  -9.729  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -3.999  -1.119  -9.664  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.827  -1.195 -11.219  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.615   0.914 -10.023  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.943   1.184 -10.533  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.649   2.139  -9.588  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.327   2.202  -8.403  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.740  -0.113 -10.660  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.932  -0.830  -9.339  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.712  -2.117  -9.479  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -10.087  -3.165  -9.747  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.952  -2.090  -9.325  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.498   0.787  -9.059  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.849   1.646 -11.503  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.713   0.114 -11.068  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.222  -0.779 -11.335  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.965  -1.049  -8.927  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.465  -0.176  -8.665  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.613   2.862 -10.112  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.300   3.888  -9.351  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.269   3.259  -8.363  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.109   2.437  -8.739  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.045   4.833 -10.293  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.145   5.488 -11.326  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.899   6.409 -12.256  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -12.479   5.915 -13.248  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.928   7.630 -11.995  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.887   2.685 -11.030  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.559   4.450  -8.803  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.810   4.276 -10.814  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.513   5.612  -9.711  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.388   6.062 -10.812  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.672   4.714 -11.914  1.00  1.67           H  
ATOM    261  N   ASP A 493     -12.134   3.627  -7.102  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -13.007   3.098  -6.066  1.00  0.52           C  
ATOM    263  C   ASP A 493     -14.233   3.981  -5.893  1.00  0.71           C  
ATOM    264  O   ASP A 493     -14.117   5.175  -5.601  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -12.277   2.963  -4.729  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -13.162   2.326  -3.678  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.535   1.139  -3.829  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -13.485   3.010  -2.691  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.432   4.265  -6.863  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.328   2.120  -6.384  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.401   2.345  -4.863  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.976   3.940  -4.383  1.00  0.84           H  
ATOM    273  N   ASP A 494     -15.405   3.397  -6.089  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.654   4.132  -5.956  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.781   3.196  -5.543  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.458   2.610  -6.390  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -17.013   4.824  -7.275  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -18.193   5.768  -7.140  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.983   6.957  -6.819  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -19.341   5.320  -7.343  1.00  3.38           O  
ATOM    281  H   ASP A 494     -15.433   2.447  -6.325  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.521   4.882  -5.190  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -16.162   5.390  -7.617  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -17.259   4.073  -8.010  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.948   3.016  -4.243  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -19.051   2.232  -3.749  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.711   1.481  -2.490  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.691   2.048  -1.397  1.00  2.45           O  
ATOM    289  H   GLY A 495     -17.306   3.403  -3.612  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.886   2.886  -3.552  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -19.337   1.518  -4.505  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.418   0.206  -2.654  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.238  -0.688  -1.525  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.574  -1.991  -1.958  1.00  1.13           C  
ATOM    295  O   GLU A 496     -17.970  -3.079  -1.534  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.594  -0.959  -0.878  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.636  -1.495  -1.847  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.003  -1.604  -1.217  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.688  -0.568  -1.091  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -22.399  -2.724  -0.836  1.00  3.22           O  
ATOM    301  H   GLU A 496     -18.318  -0.142  -3.565  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.601  -0.194  -0.809  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -19.468  -1.678  -0.082  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.966  -0.034  -0.464  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.699  -0.827  -2.693  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.329  -2.474  -2.183  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.565  -1.871  -2.810  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.785  -3.010  -3.243  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.067  -3.625  -2.054  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.403  -2.926  -1.290  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.770  -2.562  -4.288  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.404  -1.975  -5.536  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.355  -1.454  -6.505  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.995  -0.957  -7.790  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.987  -0.470  -8.769  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.331  -0.988  -3.155  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.450  -3.739  -3.677  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.125  -1.816  -3.850  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.180  -3.407  -4.575  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.979  -2.745  -6.028  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -16.055  -1.162  -5.249  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.822  -0.638  -6.040  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.666  -2.251  -6.739  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -15.550  -1.768  -8.235  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -15.670  -0.149  -7.550  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -13.258  -1.201  -8.935  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.524   0.390  -8.416  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -14.449  -0.252  -9.676  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.206  -4.925  -1.896  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.606  -5.622  -0.775  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.153  -5.921  -1.079  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.316  -5.994  -0.188  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.376  -6.918  -0.451  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.757  -6.570   0.096  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.615  -7.791   0.542  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.722  -5.788   1.390  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.706  -5.438  -2.566  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.657  -4.979   0.085  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.494  -7.477  -1.363  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.289  -5.978  -0.633  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.297  -7.478   0.276  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -13.654  -8.054   0.127  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -15.180  -8.689   0.738  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.472  -7.246   1.464  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -17.728  -5.644   1.753  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.261  -4.827   1.217  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.148  -6.336   2.125  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.857  -6.047  -2.354  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.514  -6.338  -2.788  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.115  -5.433  -3.937  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.758  -5.419  -4.989  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.416  -7.792  -3.175  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.565  -5.940  -3.025  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.848  -6.164  -1.957  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.129  -7.998  -3.958  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -11.638  -8.401  -2.312  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -10.417  -8.003  -3.525  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.062  -4.670  -3.715  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.612  -3.684  -4.675  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.234  -4.038  -5.199  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.654  -5.049  -4.811  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.565  -2.284  -4.037  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.417  -2.171  -3.029  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.883  -1.992  -3.355  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.380  -0.849  -2.299  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.567  -4.778  -2.877  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.313  -3.665  -5.496  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.423  -1.562  -4.820  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.510  -2.953  -2.293  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.480  -2.286  -3.552  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.045  -2.728  -2.582  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.680  -2.043  -4.081  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.850  -1.008  -2.918  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -9.307  -0.708  -1.763  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -8.250  -0.048  -3.011  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.558  -0.846  -1.599  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.709  -3.191  -6.063  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.394  -3.410  -6.635  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.531  -2.171  -6.439  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.865  -1.087  -6.918  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.512  -3.759  -8.119  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.208  -4.243  -8.738  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.385  -4.611 -10.204  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.342  -5.780 -10.381  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -6.573  -6.096 -11.813  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.216  -2.391  -6.312  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -5.940  -4.238  -6.114  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.252  -4.537  -8.233  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.841  -2.882  -8.658  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.471  -3.459  -8.662  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.866  -5.113  -8.197  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -5.777  -3.756 -10.734  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.423  -4.880 -10.614  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.924  -6.648  -9.895  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -7.287  -5.531  -9.920  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -6.986  -5.273 -12.298  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -7.229  -6.899 -11.901  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.677  -6.343 -12.277  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.438  -2.342  -5.716  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.543  -1.245  -5.385  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.156  -1.493  -5.964  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.780  -2.634  -6.212  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.433  -1.118  -3.866  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.736  -0.815  -3.130  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.595  -1.144  -1.656  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.116   0.644  -3.304  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.215  -3.246  -5.392  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.950  -0.333  -5.794  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.035  -2.045  -3.479  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.731  -0.327  -3.646  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.529  -1.422  -3.539  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -5.528  -0.949  -1.151  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -3.816  -0.536  -1.223  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -4.339  -2.188  -1.548  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.402   1.269  -2.788  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -6.101   0.809  -2.892  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -5.119   0.892  -4.354  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.406  -0.429  -6.189  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.008  -0.555  -6.574  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.879   0.107  -5.530  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.727   1.295  -5.234  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.261   0.070  -7.944  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.313  -0.695  -9.103  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.628  -0.907  -9.366  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.410  -1.344 -10.159  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.775  -1.613 -10.534  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.539  -1.896 -11.037  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.765  -1.506 -10.454  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.178  -2.592 -12.186  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.121  -2.203 -11.592  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.153  -2.734 -12.448  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.800   0.465  -6.099  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.232  -1.607  -6.615  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.162   1.061  -7.965  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.328   0.142  -8.088  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.425  -0.562  -8.737  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.629  -1.877 -10.939  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.528  -1.114  -9.805  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.914  -3.007 -12.857  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.162  -2.346 -11.831  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.479  -3.272 -13.326  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.781  -0.673  -4.959  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.735  -0.162  -3.991  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.873   0.547  -4.702  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.840  -0.079  -5.132  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.282  -1.300  -3.136  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.357  -0.909  -2.118  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.784   0.008  -1.053  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.961  -2.152  -1.486  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.805  -1.629  -5.196  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.222   0.545  -3.356  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.458  -1.738  -2.602  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.697  -2.045  -3.794  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.147  -0.375  -2.626  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       3.416   0.911  -1.516  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       4.555   0.258  -0.339  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       2.972  -0.492  -0.546  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.717  -1.862  -0.772  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.408  -2.766  -2.254  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       4.186  -2.712  -0.984  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.735   1.847  -4.834  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.740   2.661  -5.491  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.801   3.106  -4.495  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.504   3.772  -3.505  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.089   3.859  -6.176  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.515   3.516  -7.535  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.855   4.711  -8.188  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.419   4.404  -9.552  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       1.452   5.052 -10.203  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       0.776   6.028  -9.609  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       1.155   4.711 -11.451  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.936   2.280  -4.459  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.209   2.054  -6.248  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.289   4.222  -5.554  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.825   4.639  -6.301  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.314   3.173  -8.172  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.783   2.730  -7.418  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.002   5.000  -7.597  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       3.568   5.519  -8.218  1.00  1.21           H  
ATOM    480  HE  ARG A 505       2.884   3.668 -10.015  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       0.983   6.288  -8.656  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       0.054   6.513 -10.106  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       1.659   3.968 -11.902  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       0.424   5.187 -11.948  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.035   2.702  -4.751  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.149   3.052  -3.885  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.531   4.516  -4.083  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.882   4.929  -5.190  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.383   2.169  -4.166  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.019   0.677  -4.123  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.490   2.480  -3.173  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.489   0.202  -2.787  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.200   2.153  -5.549  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.844   2.900  -2.861  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.745   2.411  -5.148  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.260   0.479  -4.864  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.900   0.094  -4.355  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      10.862   3.480  -3.347  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      11.294   1.770  -3.295  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.099   2.411  -2.169  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.346  -0.868  -2.817  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.546   0.684  -2.582  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       9.198   0.449  -2.010  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.457   5.287  -3.011  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.725   6.713  -3.062  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.208   7.011  -2.870  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.782   7.840  -3.578  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.923   7.412  -1.971  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.432   7.467  -2.239  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.069   8.464  -3.318  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.914   9.663  -3.007  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.941   8.053  -4.490  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.213   4.887  -2.151  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.410   7.082  -4.024  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.075   6.885  -1.037  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.287   8.418  -1.867  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.098   6.488  -2.550  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.931   7.742  -1.323  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.824   6.339  -1.908  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.209   6.620  -1.553  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.898   5.364  -1.046  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.626   4.894   0.061  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.270   7.714  -0.486  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.685   8.171  -0.204  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.369   7.532   0.616  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.117   9.179  -0.801  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.341   5.628  -1.432  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.718   6.965  -2.441  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.698   8.567  -0.820  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.844   7.337   0.431  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.781   4.816  -1.866  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.469   3.579  -1.536  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.578   3.774  -0.507  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.117   2.800   0.015  1.00  0.56           O  
ATOM    535  CB  ILE A 509      15.038   2.908  -2.780  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.924   3.867  -3.550  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.911   2.406  -3.662  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.582   3.201  -4.718  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.975   5.253  -2.719  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.744   2.912  -1.126  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.624   2.061  -2.467  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.322   4.683  -3.923  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      16.694   4.250  -2.898  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      13.278   1.745  -3.092  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      14.323   1.874  -4.507  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.328   3.246  -4.014  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.215   3.904  -5.229  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      15.819   2.837  -5.387  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.170   2.372  -4.359  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.918   5.024  -0.216  1.00  0.47           N  
ATOM    551  CA  LYS A 510      16.936   5.319   0.782  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.383   5.056   2.176  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.127   4.783   3.117  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.391   6.772   0.663  1.00  0.62           C  
ATOM    555  CG  LYS A 510      17.974   7.134  -0.693  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.173   6.268  -1.043  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.871   6.770  -2.295  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      18.957   6.815  -3.468  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.469   5.766  -0.671  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.777   4.666   0.607  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.541   7.414   0.845  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.137   6.961   1.414  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.214   6.998  -1.447  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.283   8.168  -0.675  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      19.872   6.287  -0.221  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      18.838   5.254  -1.210  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.245   7.765  -2.108  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.698   6.113  -2.519  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      18.125   7.403  -3.256  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      18.637   5.857  -3.713  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      19.451   7.220  -4.287  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.066   5.136   2.285  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.362   4.850   3.503  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.280   3.340   3.716  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.219   2.850   4.846  1.00  0.69           O  
ATOM    576  CB  LYS A 511      12.968   5.465   3.387  1.00  0.69           C  
ATOM    577  CG  LYS A 511      11.972   4.854   4.326  1.00  1.41           C  
ATOM    578  CD  LYS A 511      12.190   5.317   5.751  1.00  1.84           C  
ATOM    579  CE  LYS A 511      11.154   4.733   6.699  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      11.355   5.203   8.094  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.535   5.398   1.507  1.00  0.49           H  
ATOM    582  HA  LYS A 511      14.885   5.302   4.326  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.032   6.522   3.596  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.612   5.326   2.377  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      10.972   5.113   4.012  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.112   3.796   4.276  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.172   5.008   6.073  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      12.124   6.389   5.772  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      10.171   5.033   6.366  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      11.228   3.657   6.676  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      12.298   4.924   8.433  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      10.639   4.785   8.720  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      11.276   6.239   8.138  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.301   2.611   2.615  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.124   1.171   2.639  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.463   0.456   2.766  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.510   0.993   2.395  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.410   0.732   1.365  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.129   1.506   1.052  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.541   1.043  -0.261  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.115   1.349   2.173  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.447   3.055   1.754  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.510   0.923   3.490  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.093   0.849   0.535  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.159  -0.314   1.459  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.366   2.556   0.959  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      10.601   1.545  -0.431  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      11.379  -0.025  -0.229  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      12.224   1.279  -1.064  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.883   0.302   2.304  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.213   1.890   1.920  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.527   1.744   3.088  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.414  -0.755   3.299  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.604  -1.560   3.508  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.777  -2.534   2.352  1.00  0.64           C  
ATOM    616  O   LYS A 513      17.898  -2.841   1.940  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.495  -2.327   4.832  1.00  0.71           C  
ATOM    618  CG  LYS A 513      17.756  -3.089   5.204  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.945  -2.153   5.310  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.199  -2.888   5.739  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      21.364  -1.974   5.835  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.534  -1.133   3.550  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.456  -0.899   3.548  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.281  -1.625   5.623  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      15.680  -3.034   4.760  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      17.606  -3.578   6.156  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      17.958  -3.830   4.443  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.119  -1.702   4.345  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      18.720  -1.385   6.032  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.025  -3.341   6.703  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      20.414  -3.659   5.014  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      21.211  -1.273   6.589  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      21.501  -1.470   4.935  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      22.227  -2.513   6.047  1.00  3.74           H  
ATOM    635  N   GLY A 514      15.652  -3.013   1.834  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.676  -3.925   0.711  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.100  -3.250  -0.579  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.362  -2.047  -0.608  1.00  0.96           O  
ATOM    639  H   GLY A 514      14.789  -2.745   2.231  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.364  -4.727   0.928  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.686  -4.339   0.579  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.152  -4.024  -1.650  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.594  -3.521  -2.941  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.393  -3.237  -3.835  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.650  -4.153  -4.193  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.522  -4.529  -3.632  1.00  1.10           C  
ATOM    647  CG  LYS A 515      18.809  -4.842  -2.872  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.578  -5.757  -1.675  1.00  2.22           C  
ATOM    649  CE  LYS A 515      18.127  -7.150  -2.095  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      19.137  -7.841  -2.942  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.874  -4.961  -1.572  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.132  -2.600  -2.774  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      16.983  -5.453  -3.771  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.791  -4.138  -4.601  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.500  -5.323  -3.545  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      19.239  -3.914  -2.523  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      19.498  -5.843  -1.118  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.817  -5.319  -1.044  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      17.956  -7.740  -1.207  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      17.204  -7.064  -2.649  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      19.285  -7.315  -3.828  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      18.814  -8.802  -3.174  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      20.044  -7.908  -2.437  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.195  -1.971  -4.180  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.051  -1.571  -4.991  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.455  -0.526  -6.016  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.507   0.103  -5.900  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.937  -0.999  -4.109  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.543  -1.905  -2.978  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.682  -2.970  -3.183  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.057  -1.706  -1.707  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.351  -3.816  -2.150  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.724  -2.542  -0.669  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.873  -3.597  -0.896  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.558  -4.448   0.127  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.836  -1.287  -3.891  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.683  -2.445  -5.505  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.271  -0.069  -3.681  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.061  -0.819  -4.715  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.273  -3.135  -4.168  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      13.724  -0.873  -1.535  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.678  -4.642  -2.325  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.135  -2.372   0.314  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.709  -5.351  -0.169  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.612  -0.358  -7.018  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.791   0.684  -8.014  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.144   1.974  -7.521  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.141   1.929  -6.805  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.153   0.252  -9.336  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.729  -1.038  -9.900  1.00  1.06           C  
ATOM    691  CD  LYS A 517      12.920  -1.546 -11.082  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.884  -0.541 -12.223  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      14.236  -0.280 -12.784  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.841  -0.962  -7.094  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.849   0.845  -8.157  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.094   0.109  -9.181  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.298   1.035 -10.064  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      14.741  -0.856 -10.223  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      13.727  -1.789  -9.125  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      13.364  -2.463 -11.442  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      11.908  -1.741 -10.756  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.250  -0.928 -13.005  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.471   0.387 -11.853  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      14.859   0.129 -12.058  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      14.168   0.391 -13.577  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      14.659  -1.163 -13.131  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.693   3.118  -7.922  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.173   4.418  -7.480  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.954   4.821  -8.303  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.650   6.000  -8.478  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.259   5.503  -7.550  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.623   5.899  -8.970  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      15.126   5.041  -9.725  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      14.426   7.081  -9.333  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.464   3.093  -8.531  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.858   4.301  -6.457  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      13.908   6.384  -7.034  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      15.150   5.139  -7.059  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.261   3.808  -8.778  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.036   3.957  -9.544  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.377   2.588  -9.640  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.889   2.173 -10.689  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.312   4.522 -10.945  1.00  0.96           C  
ATOM    724  CG  ASN A 519       9.067   5.095 -11.607  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       7.943   4.677 -11.329  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.261   6.059 -12.493  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.580   2.908  -8.582  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.385   4.626  -9.004  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.048   5.306 -10.868  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.700   3.732 -11.572  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      10.182   6.344 -12.674  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.475   6.453 -12.930  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.413   1.873  -8.528  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.847   0.544  -8.451  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.402   0.631  -7.986  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.041   1.534  -7.232  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.669  -0.321  -7.486  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.129  -1.730  -7.298  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.123  -2.531  -8.582  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       8.219  -2.322  -9.413  1.00  1.52           O  
ATOM    741  OE2 GLU A 520      10.031  -3.368  -8.770  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.821   2.257  -7.729  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.876   0.106  -9.437  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.678  -0.395  -7.862  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.693   0.164  -6.522  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.744  -2.245  -6.574  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.117  -1.667  -6.926  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.590  -0.293  -8.455  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.197  -0.367  -8.056  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.718  -1.799  -8.071  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.645  -2.443  -9.118  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.324   0.500  -8.944  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.946  -0.962  -9.084  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.120   0.002  -7.042  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.316   0.096  -9.945  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.717   1.504  -8.963  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.318   0.515  -8.551  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.414  -2.293  -6.893  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.959  -3.653  -6.726  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.436  -3.701  -6.669  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.828  -3.296  -5.678  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.557  -4.261  -5.444  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.080  -4.337  -5.555  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.983  -5.643  -5.185  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.769  -4.733  -4.267  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.500  -1.715  -6.102  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.301  -4.229  -7.572  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.297  -3.618  -4.618  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.344  -5.065  -6.308  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.453  -3.374  -5.849  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.409  -6.042  -4.278  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.229  -6.288  -6.014  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       2.910  -5.576  -5.085  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.673  -3.934  -3.547  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       7.817  -4.923  -4.459  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.308  -5.626  -3.874  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.832  -4.162  -7.751  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.385  -4.311  -7.834  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.087  -5.466  -6.949  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.399  -6.593  -7.072  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.017  -4.560  -9.286  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.446  -5.050  -9.453  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.684  -5.719 -10.790  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.329  -6.908 -10.933  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.232  -5.068 -11.704  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.378  -4.418  -8.524  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.078  -3.387  -7.497  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.076  -3.628  -9.827  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.656  -5.277  -9.723  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.664  -5.759  -8.668  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.113  -4.199  -9.365  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.025  -5.178  -6.061  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.591  -6.183  -5.178  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.080  -5.929  -4.986  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.536  -4.786  -5.022  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.877  -6.185  -3.815  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -0.993  -4.896  -3.044  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.165  -3.825  -3.340  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.936  -4.748  -2.038  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.273  -2.636  -2.649  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.049  -3.559  -1.346  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.199  -2.534  -1.595  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.357  -4.251  -6.002  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.459  -7.147  -5.646  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.297  -6.968  -3.198  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.173  -6.385  -3.970  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.575  -3.928  -4.120  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.589  -5.575  -1.799  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.378  -1.810  -2.890  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.788  -3.457  -0.564  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.278  -1.617  -1.031  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.837  -6.993  -4.796  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.255  -6.870  -4.517  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.464  -6.773  -3.015  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.811  -7.482  -2.250  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.011  -8.067  -5.092  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.804  -8.164  -6.492  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.429  -7.886  -4.829  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.612  -5.964  -4.983  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -5.659  -8.976  -4.625  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.068  -7.950  -4.903  1.00  0.94           H  
ATOM    822  HG  SER A 525      -4.867  -8.031  -6.682  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.355  -5.895  -2.582  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.559  -5.700  -1.163  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.001  -5.951  -0.799  1.00  0.26           C  
ATOM    826  O   PHE A 526      -8.893  -5.192  -1.185  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.163  -4.285  -0.742  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -5.981  -4.134   0.742  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -4.774  -4.458   1.335  1.00  0.20           C  
ATOM    830  CD2 PHE A 526      -7.008  -3.666   1.539  1.00  0.22           C  
ATOM    831  CE1 PHE A 526      -4.596  -4.319   2.699  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -6.836  -3.522   2.904  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.627  -3.848   3.485  1.00  0.21           C  
ATOM    834  H   PHE A 526      -6.902  -5.384  -3.229  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -5.942  -6.411  -0.638  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.235  -4.012  -1.220  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.938  -3.597  -1.052  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -3.966  -4.826   0.723  1.00  0.23           H  
ATOM    839  HD2 PHE A 526      -7.954  -3.412   1.087  1.00  0.26           H  
ATOM    840  HE1 PHE A 526      -3.649  -4.576   3.146  1.00  0.26           H  
ATOM    841  HE2 PHE A 526      -7.647  -3.155   3.515  1.00  0.27           H  
ATOM    842  HZ  PHE A 526      -5.485  -3.728   4.554  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.228  -7.028  -0.078  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.538  -7.296   0.467  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.688  -6.536   1.772  1.00  0.35           C  
ATOM    846  O   ASP A 527      -8.957  -6.778   2.730  1.00  0.36           O  
ATOM    847  CB  ASP A 527      -9.735  -8.787   0.692  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.192  -9.148   0.885  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -11.766  -8.771   1.925  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -11.771  -9.799  -0.008  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.496  -7.662   0.092  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.276  -6.939  -0.236  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.352  -9.326  -0.161  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.190  -9.085   1.574  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.630  -5.619   1.797  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.792  -4.705   2.912  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.370  -5.406   4.139  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.426  -4.828   5.227  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.689  -3.550   2.476  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.138  -2.713   1.317  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.209  -1.786   0.782  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.930  -1.908   1.759  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.251  -5.556   1.035  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.819  -4.314   3.163  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.646  -3.955   2.179  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.838  -2.901   3.319  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.828  -3.369   0.517  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -11.812  -1.215  -0.044  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -12.526  -1.113   1.565  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -13.054  -2.370   0.445  1.00  1.09           H  
ATOM    871 HD21 LEU A 528     -10.247  -1.128   2.434  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.453  -1.469   0.894  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.231  -2.558   2.263  1.00  1.02           H  
ATOM    874  N   GLU A 529     -11.790  -6.650   3.959  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.343  -7.439   5.047  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.420  -8.605   5.390  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.134  -8.864   6.559  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.731  -7.951   4.661  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -14.768  -6.849   4.532  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.153  -6.251   5.867  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -14.362  -5.457   6.411  1.00  2.18           O  
ATOM    882  OE2 GLU A 529     -16.246  -6.563   6.382  1.00  2.09           O  
ATOM    883  H   GLU A 529     -11.721  -7.054   3.063  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.432  -6.798   5.910  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -13.663  -8.462   3.712  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.068  -8.648   5.413  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.366  -6.066   3.906  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -15.653  -7.259   4.069  1.00  1.20           H  
ATOM    889  N   ARG A 530     -10.945  -9.290   4.362  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.090 -10.454   4.524  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.627 -10.061   4.735  1.00  0.44           C  
ATOM    892  O   ARG A 530      -7.979 -10.527   5.674  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.215 -11.348   3.290  1.00  0.53           C  
ATOM    894  CG  ARG A 530      -8.946 -12.103   2.967  1.00  0.97           C  
ATOM    895  CD  ARG A 530      -9.036 -12.825   1.634  1.00  1.44           C  
ATOM    896  NE  ARG A 530      -7.712 -13.174   1.127  1.00  2.29           N  
ATOM    897  CZ  ARG A 530      -7.491 -13.974   0.086  1.00  3.07           C  
ATOM    898  NH1 ARG A 530      -8.507 -14.551  -0.543  1.00  3.22           N  
ATOM    899  NH2 ARG A 530      -6.248 -14.208  -0.316  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.184  -9.007   3.447  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.428 -11.005   5.386  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -11.005 -12.065   3.456  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.472 -10.734   2.440  1.00  0.64           H  
ATOM    904  HG2 ARG A 530      -8.132 -11.396   2.927  1.00  1.32           H  
ATOM    905  HG3 ARG A 530      -8.765 -12.822   3.751  1.00  1.39           H  
ATOM    906  HD2 ARG A 530      -9.612 -13.727   1.764  1.00  1.85           H  
ATOM    907  HD3 ARG A 530      -9.527 -12.181   0.920  1.00  1.85           H  
ATOM    908  HE  ARG A 530      -6.937 -12.774   1.587  1.00  2.66           H  
ATOM    909 HH11 ARG A 530      -9.448 -14.390  -0.236  1.00  2.92           H  
ATOM    910 HH12 ARG A 530      -8.338 -15.158  -1.322  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -5.474 -13.783   0.165  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -6.075 -14.807  -1.101  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.112  -9.202   3.869  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.686  -8.908   3.858  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.336  -7.822   4.855  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.094  -6.874   5.062  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.204  -8.505   2.463  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.080  -9.685   1.521  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.428 -10.684   1.896  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.609  -9.610   0.394  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.703  -8.733   3.241  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.172  -9.812   4.148  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -6.904  -7.802   2.037  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.235  -8.032   2.548  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.184  -7.981   5.473  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.674  -7.015   6.426  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.419  -6.361   5.859  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.615  -7.044   5.231  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.371  -7.693   7.786  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.605  -6.772   8.727  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.669  -8.141   8.433  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.647  -8.775   5.274  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.431  -6.259   6.578  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.767  -8.569   7.603  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -2.715  -6.411   8.233  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.327  -7.318   9.616  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -4.230  -5.936   9.000  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.153  -8.872   7.802  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.318  -7.286   8.556  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.460  -8.578   9.399  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.253  -5.039   6.022  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.110  -4.314   5.453  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.776  -5.016   5.714  1.00  0.14           C  
ATOM    944  O   PRO A 533      -0.001  -5.262   4.785  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.162  -2.956   6.156  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.583  -2.778   6.565  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.165  -4.150   6.764  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.227  -4.173   4.387  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.510  -2.967   7.008  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.851  -2.182   5.469  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.628  -2.233   7.485  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.117  -2.246   5.801  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -4.170  -4.402   7.812  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.166  -4.203   6.364  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.527  -5.367   6.974  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.699  -6.059   7.343  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.749  -7.464   6.754  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.828  -7.985   6.476  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.847  -6.118   8.861  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.151  -4.770   9.490  1.00  0.37           C  
ATOM    961  CD  GLU A 534       1.510  -4.872  10.956  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       0.592  -4.973  11.793  1.00  1.11           O  
ATOM    963  OE2 GLU A 534       2.715  -4.838  11.276  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.178  -5.148   7.672  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.523  -5.492   6.940  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.073  -6.493   9.289  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.646  -6.795   9.107  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.979  -4.321   8.965  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.282  -4.142   9.391  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.414  -8.060   6.539  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.491  -9.407   5.986  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.073  -9.396   4.526  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.669 -10.261   4.071  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.907  -9.962   6.111  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.005 -11.403   5.654  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.641 -12.308   6.433  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.430 -11.632   4.503  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.244  -7.579   6.738  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.188 -10.037   6.541  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.219  -9.905   7.140  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.573  -9.366   5.504  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.546  -8.390   3.803  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.179  -8.214   2.408  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.319  -7.984   2.280  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.972  -8.546   1.401  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.935  -7.035   1.766  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.455  -6.803   0.340  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.431  -7.290   1.788  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.165  -7.751   4.221  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.442  -9.119   1.877  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.733  -6.143   2.344  1.00  0.19           H  
ATOM    992 HG11 VAL A 536       0.608  -6.614   0.344  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -0.971  -5.952  -0.079  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.662  -7.680  -0.257  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.653  -8.176   1.213  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.945  -6.443   1.359  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.756  -7.431   2.811  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.865  -7.173   3.176  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.293  -6.915   3.183  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.068  -8.193   3.500  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.197  -8.363   3.057  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.640  -5.809   4.165  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.290  -6.731   3.839  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.571  -6.581   2.192  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.683  -5.543   4.055  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.459  -6.153   5.172  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.026  -4.942   3.964  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.451  -9.093   4.266  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.042 -10.403   4.528  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.132 -11.200   3.238  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.165 -11.794   2.937  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.229 -11.184   5.561  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.396 -10.671   6.976  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       4.808 -10.848   7.500  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.289 -10.041   8.289  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.475 -11.912   7.079  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.578  -8.873   4.656  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.041 -10.247   4.909  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.183 -11.122   5.301  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.535 -12.218   5.538  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.154  -9.621   6.991  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       2.718 -11.205   7.624  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.031 -12.526   6.458  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.387 -12.048   7.416  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.043 -11.194   2.476  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.019 -11.838   1.168  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.114 -11.243   0.298  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.865 -11.961  -0.358  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.661 -11.629   0.487  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.458 -11.946   1.363  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.233 -13.429   1.554  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.899 -14.034   2.417  1.00  2.07           O  
ATOM   1033  OE2 GLU A 539      -0.631 -13.995   0.850  1.00  1.88           O  
ATOM   1034  H   GLU A 539       2.232 -10.744   2.806  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.209 -12.892   1.302  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.586 -10.598   0.177  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.614 -12.260  -0.389  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.608 -11.496   2.332  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.422 -11.521   0.905  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.204  -9.919   0.331  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.227  -9.187  -0.399  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.622  -9.684  -0.040  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.460  -9.906  -0.917  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.118  -7.704  -0.098  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.898  -7.071  -0.715  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.753  -5.324  -0.338  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.454  -4.912  -1.485  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.546  -9.414   0.861  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.052  -9.332  -1.451  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.075  -7.564   0.973  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.993  -7.204  -0.485  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.950  -7.189  -1.787  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.019  -7.579  -0.342  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.562  -5.462  -1.225  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.764  -5.187  -2.483  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.253  -3.853  -1.444  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.861  -9.856   1.253  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.141 -10.354   1.738  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.382 -11.784   1.266  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.426 -12.084   0.691  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.225 -10.297   3.283  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.540 -10.879   3.788  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.062  -8.868   3.770  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.154  -9.639   1.902  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.916  -9.718   1.335  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.416 -10.887   3.690  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.585 -10.788   4.866  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.365 -10.340   3.347  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.602 -11.921   3.513  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.118  -8.476   3.420  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.868  -8.262   3.384  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.081  -8.850   4.850  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.399 -12.650   1.475  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.558 -14.067   1.175  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.714 -14.318  -0.320  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.488 -15.180  -0.730  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.372 -14.860   1.716  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.235 -14.775   3.228  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.223 -15.753   3.782  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       5.567 -16.940   3.947  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.078 -15.340   4.064  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.538 -12.330   1.843  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.453 -14.405   1.674  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.464 -14.473   1.271  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.488 -15.896   1.440  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.193 -14.981   3.677  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.926 -13.774   3.491  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.995 -13.552  -1.130  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.024 -13.740  -2.574  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.328 -13.225  -3.192  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.619 -13.497  -4.357  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.822 -13.051  -3.219  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.604 -13.574  -2.713  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.419 -12.851  -0.747  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.952 -14.801  -2.757  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.860 -11.993  -3.004  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.851 -13.204  -4.287  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.788 -14.127  -1.943  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.107 -12.480  -2.417  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.390 -12.007  -2.904  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.345 -10.588  -3.437  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.251 -10.155  -4.150  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.818 -12.265  -1.505  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.104 -12.051  -2.095  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.723 -12.664  -3.694  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.291  -9.859  -3.098  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.165  -8.469  -3.511  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.757  -7.544  -2.458  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.611  -6.710  -2.754  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.699  -8.101  -3.736  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       7.068  -8.754  -4.944  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.440  -8.386  -6.231  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.090  -9.727  -4.798  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.856  -8.974  -7.338  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.500 -10.318  -5.898  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.886  -9.937  -7.166  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.296 -10.520  -8.267  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.583 -10.263  -2.553  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.706  -8.340  -4.435  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.127  -8.394  -2.870  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.625  -7.034  -3.861  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.203  -7.633  -6.362  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.790 -10.021  -3.803  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.160  -8.674  -8.330  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.741 -11.072  -5.763  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       4.335 -10.504  -8.157  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.301  -7.713  -1.227  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.686  -6.837  -0.132  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.632  -7.553   0.832  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.612  -8.778   0.943  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.430  -6.322   0.618  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.791  -5.580   1.896  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.617  -5.418  -0.297  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.691  -8.461  -1.044  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.196  -5.985  -0.558  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.818  -7.170   0.885  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.419  -6.207   2.511  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       7.889  -5.337   2.437  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.320  -4.670   1.650  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       8.181  -4.521  -0.509  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       6.689  -5.154   0.188  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       7.406  -5.935  -1.220  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.480  -6.779   1.496  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.391  -7.300   2.497  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.720  -7.233   3.860  1.00  0.20           C  
ATOM   1146  O   CYS A 547      10.984  -6.289   4.155  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.684  -6.482   2.504  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.894  -7.014   3.739  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.473  -5.811   1.324  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.611  -8.329   2.255  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.154  -6.557   1.535  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.445  -5.447   2.703  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      16.037  -6.392   3.481  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.977  -8.238   4.687  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.326  -8.355   5.986  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.657  -7.180   6.910  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.973  -6.960   7.908  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.677  -9.702   6.642  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.170 -10.027   6.716  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.944  -9.143   7.675  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.644  -9.171   8.887  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548      14.853  -8.419   7.218  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.619  -8.927   4.410  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.262  -8.340   5.804  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.283  -9.709   7.643  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.194 -10.489   6.080  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.281 -11.051   7.036  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.593  -9.916   5.731  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.697  -6.427   6.569  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.076  -5.277   7.369  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.251  -4.045   7.049  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.249  -3.076   7.812  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.219  -6.661   5.771  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.949  -5.521   8.414  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.118  -5.055   7.187  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.541  -4.079   5.928  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.726  -2.948   5.504  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.246  -3.307   5.544  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.411  -2.602   4.978  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.112  -2.502   4.092  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.517  -1.941   4.011  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.786  -0.886   4.628  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.361  -2.540   3.314  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.568  -4.884   5.365  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.906  -2.134   6.192  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.048  -3.351   3.427  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.420  -1.746   3.763  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.930  -4.401   6.228  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.556  -4.894   6.325  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.616  -3.820   6.874  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.551  -3.575   6.308  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.510  -6.147   7.216  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.129  -6.543   7.657  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.604  -6.199   8.886  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.158  -7.235   7.020  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.373  -6.657   8.981  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.077  -7.290   7.864  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.645  -4.891   6.690  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.230  -5.161   5.325  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       7.932  -6.979   6.674  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.101  -5.970   8.102  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.079  -5.720   9.602  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.222  -7.671   6.033  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.708  -6.516   9.823  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.294  -7.874   7.740  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.013  -3.187   7.973  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.175  -2.175   8.616  1.00  0.27           C  
ATOM   1208  C   LYS A 552       5.980  -0.977   7.697  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.891  -0.415   7.616  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.794  -1.716   9.937  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.982  -2.836  10.948  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.525  -2.317  12.272  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       8.870  -1.621  12.108  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       9.897  -2.516  11.515  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.896  -3.396   8.356  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.213  -2.620   8.814  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.759  -1.279   9.732  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.156  -0.966  10.378  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.028  -3.311  11.124  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       7.675  -3.558  10.544  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       6.819  -1.612  12.685  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       7.641  -3.148  12.952  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       8.742  -0.763  11.467  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       9.210  -1.294  13.079  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       9.643  -2.755  10.537  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       9.971  -3.395  12.065  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552      10.824  -2.044  11.513  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.044  -0.607   7.004  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.016   0.499   6.061  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.020   0.238   4.933  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.170   1.080   4.633  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.420   0.717   5.471  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.351   0.953   6.533  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.444   1.884   4.498  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.887  -1.091   7.133  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.724   1.390   6.593  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.712  -0.180   4.942  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.248   0.814   6.206  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       7.772   1.681   3.677  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       9.446   2.014   4.118  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       8.131   2.783   5.006  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.117  -0.939   4.332  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.254  -1.307   3.220  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.807  -1.380   3.667  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.914  -0.840   3.016  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.685  -2.650   2.644  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.097  -2.641   2.105  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.354  -1.376   0.852  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.110  -1.550   0.574  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.793  -1.581   4.643  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.351  -0.549   2.456  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.624  -3.395   3.422  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       5.017  -2.922   1.845  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.779  -2.462   2.923  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.303  -3.606   1.670  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.422  -0.856  -0.192  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.328  -2.559   0.257  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.641  -1.337   1.491  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.588  -2.040   4.793  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.251  -2.208   5.340  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.625  -0.869   5.682  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.428  -0.668   5.480  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.304  -3.083   6.577  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.352  -2.427   5.274  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.640  -2.703   4.593  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       1.300  -3.295   6.912  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.843  -2.564   7.359  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.810  -4.008   6.343  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.438   0.045   6.195  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       1.962   1.369   6.548  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.507   2.088   5.287  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.481   2.759   5.284  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.064   2.164   7.258  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.548   3.205   8.252  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.715   4.295   7.587  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.551   5.178   6.672  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       3.562   5.961   7.428  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.383  -0.178   6.338  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.116   1.256   7.212  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.695   1.468   7.794  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.660   2.670   6.514  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       1.937   2.707   8.988  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.394   3.664   8.743  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.936   3.828   7.001  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.267   4.908   8.355  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       3.057   4.553   5.952  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.893   5.861   6.154  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       4.128   5.331   8.031  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       3.096   6.671   8.026  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       4.202   6.450   6.765  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.269   1.923   4.212  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.901   2.489   2.921  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.545   1.963   2.488  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.327   2.721   2.057  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.953   2.147   1.873  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.100   1.406   4.289  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.845   3.562   3.025  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.728   2.664   0.952  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.951   1.080   1.695  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.930   2.446   2.224  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.381   0.655   2.618  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.864  -0.012   2.289  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.998   0.535   3.148  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.037   0.960   2.640  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.733  -1.531   2.517  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.458  -2.081   1.734  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.005  -2.246   2.115  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.727  -3.549   1.967  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.131   0.115   2.955  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.087   0.164   1.247  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.572  -1.702   3.571  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.282  -1.944   0.684  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.340  -1.535   2.017  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.215  -2.044   1.076  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.823  -1.894   2.725  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.876  -3.306   2.257  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       0.883  -3.724   3.019  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.609  -3.842   1.418  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.119  -4.127   1.625  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.758   0.551   4.449  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.742   0.991   5.422  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.122   2.447   5.179  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.301   2.789   5.161  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.169   0.827   6.831  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.201   0.518   7.900  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -4.296   1.564   7.992  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -5.487   1.029   8.764  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -5.165   0.782  10.196  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.876   0.253   4.771  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.621   0.372   5.320  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.459   0.013   6.814  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.655   1.736   7.106  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.655  -0.431   7.677  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -2.696   0.459   8.851  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -3.909   2.436   8.497  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -4.613   1.831   6.994  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -6.292   1.745   8.702  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -5.798   0.097   8.308  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -5.993   0.388  10.684  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -4.892   1.672  10.662  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -4.376   0.109  10.275  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.115   3.289   4.982  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.326   4.719   4.773  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.315   4.976   3.639  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.176   5.852   3.743  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.998   5.410   4.480  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.143   6.908   4.326  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.344   7.598   5.345  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -1.069   7.403   3.181  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.190   2.939   4.991  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.732   5.127   5.682  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.311   5.216   5.290  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.592   5.011   3.568  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.208   4.194   2.569  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.119   4.325   1.444  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.494   3.785   1.809  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.507   4.441   1.589  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.582   3.588   0.217  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.470   3.727  -1.012  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.815   5.183  -1.285  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.613   5.369  -2.501  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.220   6.100  -3.549  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -3.992   6.601  -3.599  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.056   6.312  -4.558  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.503   3.512   2.538  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.209   5.376   1.214  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.606   3.973  -0.022  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.496   2.538   0.452  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.953   3.322  -1.870  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.380   3.176  -0.843  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.385   5.558  -0.444  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.900   5.743  -1.375  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.513   4.969  -2.513  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.345   6.430  -2.854  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.712   7.169  -4.381  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -6.985   5.930  -4.533  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.766   6.859  -5.351  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.518   2.590   2.377  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.760   1.943   2.757  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.538   2.794   3.757  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.770   2.843   3.722  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.477   0.549   3.346  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.756  -0.097   3.843  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.803  -0.327   2.303  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.670   2.123   2.547  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.357   1.819   1.866  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.805   0.658   4.183  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -8.174   0.505   4.634  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.538  -1.086   4.216  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.461  -0.163   3.028  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -4.940   0.192   1.902  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -6.500  -0.540   1.505  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -5.485  -1.252   2.762  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.811   3.477   4.627  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.413   4.357   5.611  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.208   5.468   4.924  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.360   5.719   5.279  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.328   4.955   6.511  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.893   5.674   7.596  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.831   3.377   4.613  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.086   3.768   6.215  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.712   4.162   6.902  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.717   5.629   5.930  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.361   5.059   8.177  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.601   6.109   3.924  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.261   7.204   3.218  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.359   6.666   2.305  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.412   7.284   2.149  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.238   8.053   2.444  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.498   7.368   1.303  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -7.245   7.551  -0.009  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.078   7.908   1.191  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.697   5.838   3.657  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.721   7.825   3.962  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.750   8.905   2.036  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.505   8.402   3.148  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.443   6.312   1.514  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -7.340   8.605  -0.224  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -8.227   7.111   0.074  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -6.700   7.069  -0.805  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.571   7.426   0.367  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.544   7.705   2.109  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.111   8.974   1.021  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.100   5.506   1.716  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.094   4.793   0.918  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.375   4.563   1.714  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.467   4.942   1.281  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.528   3.444   0.436  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.496   3.694  -0.651  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.630   2.514  -0.063  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.751   2.457  -1.069  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.196   5.125   1.804  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.317   5.393   0.049  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.040   2.969   1.273  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.988   4.095  -1.520  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.776   4.407  -0.289  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.348   2.351   0.726  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -10.197   1.569  -0.355  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.123   2.963  -0.913  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.224   2.054  -0.219  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.046   2.709  -1.847  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.452   1.725  -1.440  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.232   3.954   2.881  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.376   3.681   3.746  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.953   4.975   4.316  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.158   5.081   4.524  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.994   2.728   4.881  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.729   1.302   4.423  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -11.402   0.392   5.598  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -11.218  -1.051   5.154  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.943  -1.963   6.298  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.329   3.675   3.166  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -13.134   3.208   3.138  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -11.100   3.098   5.362  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.795   2.706   5.603  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.609   0.924   3.922  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.897   1.306   3.737  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.488   0.734   6.059  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -12.209   0.439   6.315  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -12.118  -1.376   4.657  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566     -10.389  -1.097   4.463  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -10.070  -1.679   6.785  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.835  -2.942   5.959  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -11.731  -1.932   6.977  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.086   5.955   4.549  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.492   7.254   5.079  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.544   7.902   4.181  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.573   8.382   4.657  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.270   8.167   5.188  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.070   8.787   6.559  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.195   9.737   6.918  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -11.904  10.471   8.149  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -12.089  11.780   8.303  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -12.657  12.500   7.345  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -11.731  12.368   9.435  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.135   5.799   4.367  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.911   7.102   6.062  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.391   7.589   4.952  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.367   8.965   4.466  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.031   7.999   7.296  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -10.136   9.330   6.564  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.328  10.440   6.110  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -13.102   9.166   7.053  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -11.526   9.956   8.900  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -12.965  12.062   6.489  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -12.786  13.488   7.470  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -11.324  11.825  10.178  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -11.867  13.355   9.558  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.282   7.895   2.877  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.207   8.468   1.905  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.495   7.656   1.851  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.579   8.200   1.637  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.560   8.517   0.521  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.275   9.324   0.483  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.675   9.348  -0.910  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -10.353  10.095  -0.933  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568      -9.793  10.190  -2.307  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.439   7.497   2.562  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.441   9.473   2.222  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.337   7.510   0.203  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.258   8.959  -0.175  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.487  10.336   0.789  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.562   8.881   1.164  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -11.510   8.334  -1.235  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -12.367   9.836  -1.580  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -10.511  11.092  -0.550  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568      -9.649   9.574  -0.301  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568      -8.879  10.686  -2.287  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -10.444  10.714  -2.925  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568      -9.649   9.239  -2.703  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.369   6.351   2.064  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.520   5.456   2.075  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.408   5.712   3.285  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.598   5.402   3.270  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.073   4.006   2.083  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.453   3.546   0.782  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.434   2.041   0.738  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.799   1.504  -0.460  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.668   0.203  -0.683  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.149  -0.673   0.191  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.070  -0.232  -1.776  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.475   5.980   2.218  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.090   5.631   1.176  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.344   3.873   2.868  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.928   3.380   2.289  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.038   3.922  -0.046  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.440   3.917   0.718  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.903   1.683   1.603  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.456   1.692   0.779  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.445   2.146  -1.124  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.613  -0.357   1.024  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.042  -1.659   0.024  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.711   0.428  -2.463  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.961  -1.216  -1.931  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.823   6.274   4.334  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.562   6.583   5.551  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.386   7.854   5.380  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.056   8.300   6.314  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.600   6.757   6.727  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.803   5.511   7.062  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -16.653   4.409   7.650  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -17.084   4.537   8.818  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.906   3.411   6.947  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.864   6.482   4.292  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.222   5.757   5.758  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.905   7.549   6.491  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.168   7.040   7.600  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.348   5.142   6.157  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -15.031   5.771   7.772  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.318   8.434   4.176  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -18.968   9.708   3.877  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -18.466  10.768   4.844  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.219  11.630   5.304  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -20.492   9.580   3.960  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -21.076   8.580   2.976  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -22.579   8.447   3.105  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -23.141   8.628   4.187  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -23.242   8.130   2.005  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.810   7.985   3.466  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -18.690   9.992   2.872  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -20.761   9.267   4.958  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -20.934  10.544   3.764  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -20.843   8.904   1.972  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -20.627   7.613   3.154  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -22.730   7.998   1.177  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -24.216   8.035   2.061  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -17.179  10.692   5.138  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -16.577  11.501   6.171  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -15.468  12.363   5.582  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -15.728  13.549   5.297  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -16.028  10.577   7.256  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -15.654  11.278   8.542  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -15.208  10.273   9.590  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -14.885  10.907  10.861  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -14.403  10.254  11.915  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -14.192   8.947  11.849  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -14.134  10.911  13.036  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -14.350  11.842   5.385  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -16.612  10.071   4.638  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -17.338  12.138   6.593  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -16.775   9.832   7.485  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -15.148  10.081   6.874  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -14.847  11.967   8.345  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -16.513  11.817   8.911  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -16.004   9.560   9.747  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -14.333   9.758   9.224  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -15.037  11.877  10.931  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -14.393   8.444  11.007  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -13.827   8.452  12.647  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -14.293  11.901  13.094  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -13.772  10.421  13.834  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 475       9.675   6.354   9.318  1.00  9.50           N  
ATOM      2  CA  GLY A 475      11.115   6.511   9.642  1.00  8.97           C  
ATOM      3  C   GLY A 475      11.902   7.121   8.500  1.00  8.18           C  
ATOM      4  O   GLY A 475      12.860   6.524   8.009  1.00  8.54           O  
ATOM      5  H1  GLY A 475       9.561   5.763   8.473  1.00  9.64           H  
ATOM      6  H2  GLY A 475       9.243   7.282   9.136  1.00  9.82           H  
ATOM      7  H3  GLY A 475       9.180   5.902  10.111  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      11.209   7.143  10.510  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      11.528   5.540   9.870  1.00  9.17           H  
ATOM     10  N   ALA A 476      11.508   8.316   8.083  1.00  7.34           N  
ATOM     11  CA  ALA A 476      12.170   8.994   6.977  1.00  6.74           C  
ATOM     12  C   ALA A 476      13.230   9.966   7.483  1.00  7.12           C  
ATOM     13  O   ALA A 476      14.003  10.510   6.695  1.00  7.28           O  
ATOM     14  CB  ALA A 476      11.147   9.725   6.120  1.00  5.93           C  
ATOM     15  H   ALA A 476      10.753   8.755   8.530  1.00  7.30           H  
ATOM     16  HA  ALA A 476      12.647   8.244   6.365  1.00  6.91           H  
ATOM     17  HB1 ALA A 476      10.684  10.509   6.701  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      10.391   9.028   5.790  1.00  5.94           H  
ATOM     19  HB3 ALA A 476      11.639  10.156   5.261  1.00  5.71           H  
ATOM     20  N   MET A 477      13.258  10.163   8.805  1.00  7.56           N  
ATOM     21  CA  MET A 477      14.192  11.085   9.466  1.00  8.10           C  
ATOM     22  C   MET A 477      13.808  12.535   9.185  1.00  7.49           C  
ATOM     23  O   MET A 477      13.300  13.233  10.064  1.00  7.91           O  
ATOM     24  CB  MET A 477      15.642  10.818   9.040  1.00  8.92           C  
ATOM     25  CG  MET A 477      16.111   9.401   9.333  1.00  9.65           C  
ATOM     26  SD  MET A 477      17.754   9.058   8.674  1.00 10.43           S  
ATOM     27  CE  MET A 477      18.749  10.216   9.613  1.00 10.95           C  
ATOM     28  H   MET A 477      12.619   9.669   9.364  1.00  7.68           H  
ATOM     29  HA  MET A 477      14.108  10.914  10.530  1.00  8.61           H  
ATOM     30  HB2 MET A 477      15.731  10.991   7.978  1.00  9.27           H  
ATOM     31  HB3 MET A 477      16.291  11.504   9.563  1.00  8.89           H  
ATOM     32  HG2 MET A 477      16.131   9.256  10.401  1.00  9.73           H  
ATOM     33  HG3 MET A 477      15.411   8.707   8.890  1.00  9.87           H  
ATOM     34  HE1 MET A 477      18.624  10.023  10.668  1.00 11.07           H  
ATOM     35  HE2 MET A 477      18.434  11.224   9.390  1.00 11.23           H  
ATOM     36  HE3 MET A 477      19.789  10.098   9.345  1.00 11.10           H  
ATOM     37  N   ASP A 478      14.038  12.979   7.961  1.00  6.78           N  
ATOM     38  CA  ASP A 478      13.646  14.315   7.541  1.00  6.45           C  
ATOM     39  C   ASP A 478      12.667  14.206   6.381  1.00  5.85           C  
ATOM     40  O   ASP A 478      12.743  13.269   5.591  1.00  5.45           O  
ATOM     41  CB  ASP A 478      14.870  15.162   7.158  1.00  6.52           C  
ATOM     42  CG  ASP A 478      15.614  14.649   5.944  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      16.513  13.798   6.109  1.00  6.19           O  
ATOM     44  OD2 ASP A 478      15.335  15.122   4.824  1.00  6.08           O  
ATOM     45  H   ASP A 478      14.465  12.380   7.308  1.00  6.69           H  
ATOM     46  HA  ASP A 478      13.139  14.790   8.369  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      14.546  16.169   6.949  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      15.556  15.180   7.993  1.00  7.18           H  
ATOM     49  N   PRO A 479      11.701  15.141   6.326  1.00  6.15           N  
ATOM     50  CA  PRO A 479      10.617  15.176   5.329  1.00  6.09           C  
ATOM     51  C   PRO A 479      11.046  14.860   3.893  1.00  5.56           C  
ATOM     52  O   PRO A 479      11.356  15.761   3.110  1.00  5.93           O  
ATOM     53  CB  PRO A 479      10.138  16.621   5.431  1.00  7.00           C  
ATOM     54  CG  PRO A 479      10.312  16.952   6.865  1.00  7.45           C  
ATOM     55  CD  PRO A 479      11.579  16.260   7.282  1.00  6.96           C  
ATOM     56  HA  PRO A 479       9.809  14.518   5.608  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      10.754  17.251   4.807  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       9.104  16.692   5.128  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      10.407  18.020   6.987  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       9.474  16.578   7.434  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      12.420  16.927   7.193  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      11.491  15.894   8.293  1.00  7.34           H  
ATOM     63  N   GLN A 480      11.059  13.572   3.562  1.00  5.08           N  
ATOM     64  CA  GLN A 480      11.260  13.120   2.193  1.00  4.93           C  
ATOM     65  C   GLN A 480       9.929  13.165   1.459  1.00  4.26           C  
ATOM     66  O   GLN A 480       9.753  13.906   0.493  1.00  4.58           O  
ATOM     67  CB  GLN A 480      11.807  11.687   2.181  1.00  5.47           C  
ATOM     68  CG  GLN A 480      13.164  11.533   2.852  1.00  5.99           C  
ATOM     69  CD  GLN A 480      14.298  12.140   2.047  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      15.271  12.643   2.606  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      14.205  12.060   0.731  1.00  7.34           N  
ATOM     72  H   GLN A 480      10.950  12.905   4.270  1.00  5.12           H  
ATOM     73  HA  GLN A 480      11.963  13.781   1.710  1.00  5.37           H  
ATOM     74  HB2 GLN A 480      11.105  11.046   2.690  1.00  5.92           H  
ATOM     75  HB3 GLN A 480      11.897  11.358   1.156  1.00  5.48           H  
ATOM     76  HG2 GLN A 480      13.130  12.018   3.816  1.00  5.87           H  
ATOM     77  HG3 GLN A 480      13.364  10.480   2.990  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      13.422  11.614   0.345  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      14.923  12.458   0.191  1.00  8.01           H  
ATOM     80  N   GLU A 481       8.993  12.367   1.953  1.00  3.73           N  
ATOM     81  CA  GLU A 481       7.632  12.330   1.439  1.00  3.42           C  
ATOM     82  C   GLU A 481       6.738  11.704   2.507  1.00  2.91           C  
ATOM     83  O   GLU A 481       5.827  10.931   2.209  1.00  3.35           O  
ATOM     84  CB  GLU A 481       7.576  11.518   0.137  1.00  4.12           C  
ATOM     85  CG  GLU A 481       6.250  11.627  -0.603  1.00  4.77           C  
ATOM     86  CD  GLU A 481       5.953  13.038  -1.061  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       6.384  13.406  -2.173  1.00  6.03           O  
ATOM     88  OE2 GLU A 481       5.289  13.786  -0.313  1.00  5.86           O  
ATOM     89  H   GLU A 481       9.228  11.771   2.693  1.00  3.91           H  
ATOM     90  HA  GLU A 481       7.312  13.344   1.252  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       8.359  11.864  -0.521  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       7.749  10.477   0.370  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       6.282  10.982  -1.467  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       5.458  11.304   0.058  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.022  12.065   3.760  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.444  11.406   4.932  1.00  2.85           C  
ATOM     97  C   GLU A 482       6.877   9.939   4.969  1.00  2.19           C  
ATOM     98  O   GLU A 482       7.810   9.573   5.684  1.00  2.63           O  
ATOM     99  CB  GLU A 482       4.912  11.527   4.956  1.00  3.76           C  
ATOM    100  CG  GLU A 482       4.274  10.922   6.196  1.00  4.21           C  
ATOM    101  CD  GLU A 482       2.765  11.037   6.201  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       2.097  10.198   5.560  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       2.238  11.975   6.833  1.00  5.92           O  
ATOM    104  H   GLU A 482       7.632  12.819   3.902  1.00  2.92           H  
ATOM    105  HA  GLU A 482       6.846  11.898   5.807  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       4.645  12.573   4.914  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       4.508  11.027   4.088  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       4.539   9.876   6.244  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       4.663  11.430   7.066  1.00  4.22           H  
ATOM    110  N   THR A 483       6.216   9.114   4.177  1.00  1.57           N  
ATOM    111  CA  THR A 483       6.605   7.727   4.015  1.00  0.95           C  
ATOM    112  C   THR A 483       7.404   7.551   2.730  1.00  0.88           C  
ATOM    113  O   THR A 483       7.160   8.243   1.741  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.371   6.804   3.968  1.00  0.84           C  
ATOM    115  OG1 THR A 483       4.259   7.497   3.383  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.001   6.304   5.355  1.00  1.04           C  
ATOM    117  H   THR A 483       5.440   9.451   3.678  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.218   7.444   4.858  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.610   5.951   3.351  1.00  1.13           H  
ATOM    120  HG1 THR A 483       4.495   7.799   2.497  1.00  1.72           H  
ATOM    121 HG21 THR A 483       4.149   5.642   5.281  1.00  1.47           H  
ATOM    122 HG22 THR A 483       4.753   7.143   5.989  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.836   5.766   5.777  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.355   6.626   2.740  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.092   6.314   1.528  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.354   5.304   0.685  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.950   4.565  -0.092  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.558   6.149   3.573  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.216   7.220   0.948  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.062   5.916   1.788  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.043   5.305   0.842  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.158   4.391   0.159  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.814   5.049  -0.053  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.443   5.967   0.684  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.919   3.120   0.979  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.007   2.098   0.746  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.812   3.476   2.450  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.644   5.964   1.444  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.591   4.123  -0.792  1.00  0.32           H  
ATOM    140  HB  VAL A 485       4.982   2.691   0.668  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.953   2.495   1.083  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.061   1.872  -0.308  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       6.771   1.200   1.298  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       6.723   3.959   2.769  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.654   2.578   3.029  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       4.978   4.151   2.592  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.089   4.578  -1.041  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.750   5.066  -1.288  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.000   4.124  -2.200  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.508   3.685  -3.225  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.786   6.469  -1.880  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.428   7.141  -1.954  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.762   7.155  -0.591  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.407   8.024  -0.544  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.043   8.336   0.582  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.644   7.812   1.735  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.072   9.171   0.550  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.470   3.880  -1.628  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.238   5.104  -0.339  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.423   7.072  -1.261  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.201   6.421  -2.875  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.557   8.159  -2.294  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.802   6.601  -2.649  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.452   6.146  -0.346  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.480   7.495   0.141  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.726   8.408  -1.395  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       0.139   7.185   1.760  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.135   8.026   2.594  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.373   9.566  -0.324  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -2.551   9.417   1.395  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.790   3.814  -1.809  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.038   2.897  -2.564  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.103   3.664  -3.320  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.683   4.614  -2.795  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.693   1.854  -1.642  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.547   0.885  -2.433  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.372   1.109  -0.872  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.434   4.229  -0.998  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.593   2.379  -3.271  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.326   2.369  -0.933  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.317   1.429  -2.959  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.005   0.174  -1.760  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.928   0.359  -3.146  1.00  0.96           H  
ATOM    184 HG21 VAL A 487      -0.089   0.364  -0.244  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.925   1.808  -0.260  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.043   0.630  -1.568  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.343   3.264  -4.555  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.312   3.942  -5.400  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.277   2.945  -6.019  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.977   1.754  -6.120  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.600   4.743  -6.492  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.616   5.767  -5.947  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.208   6.794  -6.978  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       0.686   6.490  -7.796  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -0.766   7.905  -6.981  1.00  1.19           O  
ATOM    196  H   GLU A 488      -0.853   2.485  -4.907  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.878   4.622  -4.778  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.058   4.058  -7.129  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.338   5.262  -7.083  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.077   6.282  -5.116  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.268   5.252  -5.603  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.440   3.445  -6.415  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.483   2.612  -6.991  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.187   2.328  -8.454  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.911   3.245  -9.229  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.839   3.306  -6.881  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.324   3.602  -5.463  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.575   4.460  -5.515  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.617   2.315  -4.712  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.596   4.410  -6.334  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.517   1.683  -6.446  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.784   4.240  -7.420  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.577   2.681  -7.361  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.554   4.144  -4.926  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.890   4.699  -4.511  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.364   3.915  -6.021  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.363   5.370  -6.055  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -6.734   1.699  -4.696  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.418   1.784  -5.203  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -7.909   2.552  -3.696  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.247   1.058  -8.826  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.070   0.656 -10.214  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.281   1.070 -11.035  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.206   1.212 -12.255  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.856  -0.847 -10.311  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.415   0.366  -8.143  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.192   1.152 -10.599  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.657  -1.115 -11.338  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.745  -1.358  -9.973  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.019  -1.136  -9.694  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.388   1.275 -10.341  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.637   1.671 -10.964  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.376   2.634 -10.052  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.990   2.826  -8.902  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.504   0.445 -11.248  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.713  -0.447 -10.037  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.513  -1.687 -10.362  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -9.943  -2.631 -10.944  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.719  -1.727 -10.039  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.360   1.176  -9.368  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.407   2.170 -11.893  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.471   0.776 -11.596  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.035  -0.139 -12.024  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.749  -0.746  -9.657  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.238   0.115  -9.279  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.439   3.222 -10.562  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.186   4.221  -9.814  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.121   3.553  -8.816  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.085   2.885  -9.201  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.964   5.114 -10.776  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.062   5.911 -11.702  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.830   6.653 -12.770  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -12.508   7.649 -12.440  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.762   6.243 -13.947  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.742   2.964 -11.460  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.475   4.827  -9.271  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.615   4.497 -11.379  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.564   5.807 -10.205  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.510   6.630 -11.115  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.372   5.232 -12.180  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.821   3.728  -7.535  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.569   3.066  -6.475  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.740   3.913  -5.996  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.543   4.996  -5.436  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.663   2.746  -5.290  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.408   1.997  -4.207  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -12.728   0.803  -4.399  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.667   2.600  -3.151  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.078   4.318  -7.296  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.948   2.143  -6.875  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.838   2.134  -5.626  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.281   3.665  -4.872  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.952   3.420  -6.229  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.164   4.070  -5.733  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.393   3.223  -6.035  1.00  1.49           C  
ATOM    276  O   ASP A 494     -17.898   3.228  -7.160  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.348   5.458  -6.353  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.568   6.177  -5.807  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.449   6.841  -4.757  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -18.652   6.084  -6.425  1.00  2.75           O  
ATOM    281  H   ASP A 494     -15.035   2.596  -6.756  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.069   4.173  -4.663  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.475   6.058  -6.141  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.460   5.358  -7.422  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.850   2.471  -5.047  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -19.086   1.745  -5.199  1.00  1.85           C  
ATOM    287  C   GLY A 495     -19.162   0.523  -4.318  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.350   0.619  -3.108  1.00  2.45           O  
ATOM    289  H   GLY A 495     -17.340   2.393  -4.217  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.908   2.399  -4.956  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -19.181   1.431  -6.230  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.976  -0.625  -4.932  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -19.207  -1.901  -4.276  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.918  -2.700  -4.174  1.00  1.13           C  
ATOM    295  O   GLU A 496     -17.932  -3.889  -3.848  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.248  -2.686  -5.067  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -21.581  -1.967  -5.186  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.537  -2.670  -6.122  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.510  -2.377  -7.336  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -23.317  -3.524  -5.649  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.665  -0.616  -5.861  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -19.586  -1.707  -3.284  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -19.867  -2.857  -6.062  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.414  -3.636  -4.583  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -22.034  -1.912  -4.207  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -21.406  -0.968  -5.557  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.808  -2.036  -4.457  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.506  -2.660  -4.413  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.111  -2.998  -2.988  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.686  -2.136  -2.226  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.473  -1.721  -5.008  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -14.717  -1.370  -6.465  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.376  -2.523  -7.401  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -12.903  -2.899  -7.318  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -12.505  -3.829  -8.407  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.864  -1.095  -4.709  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -15.541  -3.566  -4.997  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.473  -0.813  -4.434  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -13.511  -2.180  -4.927  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.759  -1.120  -6.588  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.108  -0.516  -6.724  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.970  -3.381  -7.127  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -14.608  -2.230  -8.414  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.310  -1.999  -7.391  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -12.719  -3.374  -6.367  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.450  -3.314  -9.313  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.204  -4.595  -8.498  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -11.578  -4.251  -8.202  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.277  -4.248  -2.637  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.775  -4.752  -1.375  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.326  -5.105  -1.563  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.470  -4.789  -0.744  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.553  -5.989  -0.911  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.948  -5.580  -0.483  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.832  -6.697   0.231  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.977  -4.791   0.806  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.732  -4.855  -3.255  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.873  -3.981  -0.630  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.626  -6.674  -1.739  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.392  -4.969  -1.256  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.535  -6.460  -0.349  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -15.398  -7.567   0.527  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.740  -6.023   1.072  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -13.849  -7.000  -0.096  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.479  -5.362   1.584  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -18.001  -4.608   1.092  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.465  -3.852   0.665  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.065  -5.741  -2.682  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.720  -6.083  -3.065  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.248  -5.168  -4.176  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.842  -5.110  -5.255  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.651  -7.528  -3.486  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.812  -5.985  -3.274  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.083  -5.947  -2.208  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.893  -8.153  -2.640  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -10.654  -7.750  -3.832  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.362  -7.701  -4.279  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.189  -4.443  -3.894  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.683  -3.442  -4.805  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.351  -3.868  -5.388  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.853  -4.954  -5.096  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.523  -2.090  -4.090  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.406  -2.150  -3.047  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.831  -1.710  -3.431  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.290  -0.895  -2.213  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.726  -4.588  -3.038  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.399  -3.323  -5.605  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.284  -1.343  -4.827  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.587  -2.976  -2.378  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.464  -2.301  -3.551  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.101  -2.479  -2.723  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.598  -1.620  -4.182  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.713  -0.769  -2.917  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.046  -0.060  -2.852  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.513  -1.025  -1.475  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.230  -0.706  -1.718  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.773  -3.004  -6.199  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.518  -3.305  -6.857  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.548  -2.151  -6.645  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.772  -1.041  -7.130  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.770  -3.546  -8.343  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.658  -4.295  -9.049  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -6.025  -4.553 -10.499  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.073  -5.528 -11.160  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.426  -5.769 -12.582  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.197  -2.133  -6.351  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.107  -4.198  -6.413  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.679  -4.119  -8.448  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.899  -2.592  -8.831  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.754  -3.704  -9.013  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -5.496  -5.240  -8.552  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -7.024  -4.960 -10.537  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -5.996  -3.617 -11.036  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -4.072  -5.127 -11.111  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -5.111  -6.466 -10.626  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.454  -4.869 -13.103  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -6.360  -6.224 -12.649  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -4.722  -6.391 -13.026  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.493  -2.412  -5.894  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.550  -1.380  -5.503  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.167  -1.643  -6.078  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.809  -2.782  -6.345  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.451  -1.343  -3.984  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.743  -1.001  -3.251  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.609  -1.335  -1.777  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.078   0.468  -3.431  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.339  -3.335  -5.584  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.913  -0.431  -5.860  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.117  -2.312  -3.645  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.708  -0.612  -3.713  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.553  -1.586  -3.659  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.409  -2.391  -1.669  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.526  -1.086  -1.265  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.793  -0.770  -1.352  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.101   0.704  -4.483  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.328   1.071  -2.943  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.044   0.672  -2.995  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.399  -0.583  -6.272  1.00  0.12           N  
ATOM    419  CA  TRP A 503       0.012  -0.713  -6.596  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.845  -0.041  -5.514  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.703   1.158  -5.265  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.345  -0.090  -7.950  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.217  -0.821  -9.134  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.529  -0.968  -9.444  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.514  -1.499 -10.164  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.667  -1.650 -10.626  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.428  -1.993 -11.086  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.870  -1.728 -10.409  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.056  -2.694 -12.229  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.235  -2.432 -11.539  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.277  -2.904 -12.438  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.794   0.314  -6.202  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.252  -1.764  -6.624  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.039   0.918  -7.974  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.417  -0.057  -8.059  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.330  -0.590  -8.841  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.519  -1.865 -11.068  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.623  -1.382  -9.724  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.784  -3.066 -12.933  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.276  -2.626 -11.737  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.610  -3.451 -13.307  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.679  -0.822  -4.855  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.595  -0.296  -3.856  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.785   0.360  -4.534  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.642  -0.318  -5.096  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.079  -1.419  -2.943  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.175  -1.040  -1.946  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.635  -0.114  -0.870  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.771  -2.290  -1.326  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.680  -1.788  -5.043  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.070   0.442  -3.270  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.233  -1.791  -2.390  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.452  -2.210  -3.565  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.962  -0.516  -2.470  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.812  -0.595  -0.361  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.292   0.804  -1.324  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.418   0.107  -0.159  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       4.004  -2.825  -0.786  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.565  -2.014  -0.647  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.168  -2.924  -2.106  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.818   1.673  -4.496  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.900   2.427  -5.091  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.891   2.857  -4.024  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.512   3.140  -2.885  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.352   3.638  -5.830  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.500   3.266  -7.029  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.193   4.476  -7.884  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.396   4.134  -9.062  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       2.567   4.686 -10.263  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       3.503   5.609 -10.449  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       1.799   4.313 -11.279  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.098   2.157  -4.041  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.402   1.787  -5.799  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.747   4.220  -5.148  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.174   4.239  -6.169  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.031   2.540  -7.626  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.573   2.837  -6.679  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.649   5.193  -7.287  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       4.127   4.911  -8.204  1.00  1.21           H  
ATOM    480  HE  ARG A 505       1.691   3.457  -8.947  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       4.085   5.895  -9.687  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       3.630   6.024 -11.355  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       1.091   3.614 -11.146  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       1.920   4.729 -12.185  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.159   2.887  -4.386  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.206   3.236  -3.439  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.667   4.675  -3.639  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.386   4.982  -4.594  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.425   2.303  -3.561  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.994   0.831  -3.617  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.362   2.543  -2.395  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.202   0.374  -2.411  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.398   2.666  -5.310  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.800   3.135  -2.443  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.956   2.555  -4.466  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.380   0.677  -4.491  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.876   0.211  -3.690  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      10.782   3.536  -2.470  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      11.155   1.809  -2.415  1.00  1.06           H  
ATOM    500 HG23 ILE A 506       9.812   2.453  -1.471  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.782   0.539  -1.515  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.979  -0.678  -2.506  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.279   0.932  -2.353  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.261   5.545  -2.724  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.584   6.957  -2.810  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.071   7.196  -2.617  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.676   8.003  -3.324  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.805   7.740  -1.756  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.305   7.567  -1.852  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.774   7.836  -3.245  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.640   9.018  -3.620  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.499   6.864  -3.978  1.00  1.52           O  
ATOM    513  H   GLU A 507       7.728   5.230  -1.970  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.299   7.301  -3.788  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.117   7.408  -0.775  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.034   8.783  -1.861  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.061   6.554  -1.571  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.832   8.252  -1.164  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.662   6.492  -1.664  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.069   6.683  -1.356  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.722   5.355  -1.019  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.556   4.826   0.080  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.238   7.659  -0.194  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.661   8.156  -0.075  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.478   7.459   0.562  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      13.971   9.242  -0.608  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.146   5.821  -1.167  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.547   7.092  -2.231  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.589   8.509  -0.346  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.970   7.164   0.729  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.455   4.815  -1.978  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.096   3.522  -1.814  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.309   3.593  -0.890  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.768   2.571  -0.382  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.512   2.930  -3.179  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.427   3.880  -3.953  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.289   2.600  -4.007  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.897   3.664  -3.672  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.556   5.290  -2.830  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.369   2.857  -1.375  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.041   2.012  -2.993  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.266   3.740  -5.010  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.182   4.897  -3.687  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.656   3.471  -4.080  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      12.744   1.794  -3.535  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.597   2.294  -4.995  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.478   4.388  -4.220  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.177   2.668  -3.979  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.079   3.780  -2.614  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.817   4.800  -0.660  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.045   4.968   0.097  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.829   4.667   1.573  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.753   4.251   2.272  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.602   6.382  -0.071  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.046   6.698  -1.491  1.00  0.77           C  
ATOM    556  CD  LYS A 510      16.963   7.428  -2.266  1.00  1.51           C  
ATOM    557  CE  LYS A 510      16.920   8.903  -1.896  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      15.772   9.611  -2.520  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.352   5.591  -0.996  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.763   4.269  -0.297  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.837   7.090   0.209  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.446   6.501   0.582  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      18.926   7.321  -1.452  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.280   5.773  -1.999  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      17.165   7.334  -3.323  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      16.010   6.976  -2.036  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      16.840   8.988  -0.823  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      17.838   9.369  -2.223  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      15.725   9.401  -3.536  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      15.877  10.638  -2.397  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      14.878   9.311  -2.068  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.608   4.872   2.047  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.272   4.616   3.427  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.960   3.142   3.665  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.730   2.721   4.801  1.00  0.69           O  
ATOM    576  CB  LYS A 511      14.079   5.479   3.813  1.00  0.69           C  
ATOM    577  CG  LYS A 511      14.396   6.961   3.899  1.00  1.41           C  
ATOM    578  CD  LYS A 511      15.602   7.214   4.781  1.00  1.84           C  
ATOM    579  CE  LYS A 511      15.933   8.692   4.866  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      17.227   8.940   5.559  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.911   5.226   1.456  1.00  0.49           H  
ATOM    582  HA  LYS A 511      16.117   4.896   4.033  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.311   5.347   3.073  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.710   5.153   4.759  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.607   7.329   2.908  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      13.542   7.481   4.308  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      15.394   6.843   5.774  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      16.444   6.687   4.367  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      15.990   9.091   3.867  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      15.144   9.192   5.408  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      17.399   9.965   5.632  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      18.009   8.511   5.024  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      17.212   8.533   6.516  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.951   2.361   2.598  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.664   0.941   2.697  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.953   0.131   2.630  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.979   0.620   2.152  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.733   0.525   1.568  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.527   1.437   1.358  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.722   0.959   0.176  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.659   1.502   2.604  1.00  0.38           C  
ATOM    602  H   LEU A 512      15.137   2.747   1.715  1.00  0.41           H  
ATOM    603  HA  LEU A 512      14.179   0.757   3.644  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.303   0.496   0.652  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.370  -0.470   1.778  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.877   2.437   1.140  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      12.329   1.018  -0.714  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.848   1.580   0.063  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.420  -0.065   0.338  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      12.238   1.897   3.425  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.309   0.511   2.852  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.813   2.148   2.417  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.900  -1.104   3.105  1.00  0.51           N  
ATOM    614  CA  LYS A 513      17.071  -1.970   3.103  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.808  -3.233   2.289  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.749  -4.338   2.831  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.476  -2.339   4.537  1.00  0.71           C  
ATOM    618  CG  LYS A 513      17.846  -1.143   5.406  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.942  -0.304   4.766  1.00  1.77           C  
ATOM    620  CE  LYS A 513      19.401   0.821   5.678  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      20.135   0.315   6.867  1.00  3.30           N  
ATOM    622  H   LYS A 513      15.044  -1.449   3.457  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.880  -1.425   2.640  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.654  -2.854   5.008  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      18.329  -3.002   4.497  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      16.971  -0.527   5.543  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.191  -1.500   6.365  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.784  -0.939   4.544  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      18.561   0.124   3.850  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.052   1.476   5.119  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      18.535   1.374   6.010  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      19.515  -0.288   7.444  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      20.463   1.109   7.451  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      20.961  -0.243   6.568  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.651  -3.062   0.985  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.387  -4.190   0.117  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.745  -3.892  -1.321  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.698  -3.161  -1.590  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.724  -2.160   0.606  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.965  -5.037   0.456  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.337  -4.437   0.172  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.978  -4.445  -2.248  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.229  -4.243  -3.665  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.052  -3.527  -4.313  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.175  -4.156  -4.901  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.476  -5.583  -4.355  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.699  -6.328  -3.835  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.985  -5.540  -4.059  1.00  2.22           C  
ATOM    649  CE  LYS A 515      19.265  -5.318  -5.539  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      19.447  -6.602  -6.269  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.217  -5.002  -1.976  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.110  -3.627  -3.764  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      15.611  -6.210  -4.209  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.607  -5.411  -5.410  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      17.577  -6.502  -2.777  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      17.775  -7.275  -4.349  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      18.897  -4.580  -3.573  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      19.810  -6.088  -3.625  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      18.436  -4.781  -5.974  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      20.165  -4.730  -5.636  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      20.286  -7.100  -5.914  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      19.567  -6.421  -7.286  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      18.614  -7.210  -6.137  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.044  -2.211  -4.200  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.951  -1.406  -4.723  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.493  -0.366  -5.694  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.665   0.005  -5.624  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.209  -0.701  -3.582  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.896  -1.585  -2.401  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.734  -2.338  -2.350  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.774  -1.659  -1.334  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.459  -3.148  -1.262  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.510  -2.461  -0.245  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.352  -3.204  -0.210  1.00  0.51           C  
ATOM    675  OH  TYR A 516      12.092  -4.009   0.880  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.803  -1.765  -3.769  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.268  -2.060  -5.245  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.817   0.114  -3.222  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.277  -0.307  -3.959  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.038  -2.284  -3.174  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.679  -1.070  -1.363  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.549  -3.728  -1.239  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      14.211  -2.502   0.574  1.00  0.59           H  
ATOM    684  HH  TYR A 516      12.454  -3.591   1.681  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.645   0.103  -6.596  1.00  0.51           N  
ATOM    686  CA  LYS A 517      14.045   1.123  -7.556  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.146   2.346  -7.438  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.016   2.249  -6.959  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.980   0.573  -8.984  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.840  -0.662  -9.211  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.955  -1.007 -10.689  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.604  -1.321 -11.319  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.984  -2.547 -10.749  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.727  -0.241  -6.618  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.062   1.412  -7.331  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.955   0.315  -9.208  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      14.305   1.342  -9.669  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.829  -0.476  -8.817  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.396  -1.496  -8.690  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      15.393  -0.169 -11.210  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      15.599  -1.869 -10.795  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.942  -0.486 -11.151  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      13.742  -1.459 -12.382  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      13.672  -3.324 -10.735  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      12.169  -2.838 -11.328  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.651  -2.371  -9.773  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.648   3.491  -7.894  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.901   4.754  -7.858  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.870   4.804  -8.982  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.614   5.847  -9.587  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.860   5.950  -7.951  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.679   5.957  -9.227  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      15.544   5.066  -9.392  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      14.476   6.860 -10.067  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.555   3.493  -8.270  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.379   4.794  -6.916  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      13.287   6.862  -7.912  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.538   5.922  -7.110  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.285   3.652  -9.237  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.317   3.453 -10.299  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.630   2.116 -10.075  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.262   1.415 -11.017  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.995   3.476 -11.675  1.00  0.96           C  
ATOM    724  CG  ASN A 519      12.176   2.521 -11.772  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      12.014   1.331 -12.040  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      13.378   3.043 -11.574  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.504   2.890  -8.664  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.586   4.243 -10.238  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.273   3.199 -12.428  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.349   4.476 -11.876  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      13.442   4.004 -11.380  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      14.156   2.453 -11.642  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.463   1.772  -8.808  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.998   0.453  -8.432  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.550   0.501  -7.978  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.148   1.398  -7.235  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.873  -0.104  -7.313  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.798  -1.612  -7.172  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.361  -2.321  -8.383  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.603  -2.389  -8.506  1.00  1.37           O  
ATOM    741  OE2 GLU A 520       9.570  -2.812  -9.215  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.634   2.436  -8.106  1.00  0.48           H  
ATOM    743  HA  GLU A 520       9.077  -0.190  -9.295  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.897   0.163  -7.511  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.568   0.340  -6.377  1.00  0.97           H  
ATOM    746  HG2 GLU A 520      10.361  -1.910  -6.301  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.764  -1.901  -7.051  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.778  -0.463  -8.441  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.389  -0.595  -8.045  1.00  0.32           C  
ATOM    750  C   ALA A 521       5.005  -2.059  -7.958  1.00  0.31           C  
ATOM    751  O   ALA A 521       5.409  -2.875  -8.790  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.476   0.143  -9.009  1.00  0.39           C  
ATOM    753  H   ALA A 521       7.158  -1.110  -9.073  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.277  -0.156  -7.063  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.790   1.173  -9.088  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.459   0.104  -8.641  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.524  -0.324  -9.982  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.252  -2.386  -6.927  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.825  -3.746  -6.685  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.302  -3.821  -6.648  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.671  -3.384  -5.687  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.421  -4.262  -5.362  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.946  -4.288  -5.446  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.893  -5.649  -5.039  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.630  -4.333  -4.098  1.00  0.39           C  
ATOM    766  H   ILE A 522       3.984  -1.683  -6.291  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.192  -4.362  -7.492  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.125  -3.589  -4.576  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.254  -5.162  -6.001  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.281  -3.406  -5.960  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.178  -6.328  -5.826  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       2.817  -5.616  -4.959  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.316  -5.983  -4.104  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.672  -4.586  -4.230  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.153  -5.076  -3.477  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.553  -3.366  -3.625  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.727  -4.353  -7.713  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.281  -4.475  -7.844  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.248  -5.634  -6.991  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.179  -6.783  -7.147  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.072  -4.694  -9.314  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.517  -5.101  -9.552  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.738  -5.688 -10.929  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.607  -6.920 -11.077  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.054  -4.930 -11.865  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.297  -4.686  -8.439  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.176  -3.546  -7.512  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.096  -3.764  -9.843  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.578  -5.446  -9.728  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.799  -5.835  -8.814  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.145  -4.223  -9.445  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.171  -5.326  -6.093  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.790  -6.329  -5.239  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.272  -6.018  -5.049  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.668  -4.856  -4.951  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.078  -6.409  -3.876  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.134  -5.144  -3.061  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.259  -4.097  -3.305  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.059  -5.011  -2.039  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.309  -2.943  -2.549  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.111  -3.861  -1.278  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.237  -2.825  -1.535  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.456  -4.386  -6.007  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.699  -7.282  -5.736  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.534  -7.193  -3.285  1.00  0.27           H  
ATOM    806  HB3 PHE A 524      -0.039  -6.653  -4.038  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.471  -4.187  -4.097  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.746  -5.821  -1.841  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.376  -2.134  -2.753  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.837  -3.772  -0.484  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.276  -1.924  -0.941  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.086  -7.057  -5.016  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.518  -6.901  -4.813  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.824  -6.906  -3.318  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.384  -7.804  -2.594  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.272  -8.029  -5.519  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.891  -8.116  -6.884  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.716  -7.957  -5.125  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.816  -5.951  -5.234  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.050  -8.968  -5.035  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.334  -7.838  -5.465  1.00  0.94           H  
ATOM    822  HG  SER A 525      -6.604  -7.767  -7.438  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.580  -5.919  -2.849  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.793  -5.766  -1.422  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.271  -5.844  -1.083  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.059  -4.996  -1.498  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.225  -4.430  -0.937  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.115  -4.331   0.556  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.183  -3.886   1.314  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.943  -4.690   1.201  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.085  -3.796   2.687  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.841  -4.603   2.574  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.913  -4.156   3.317  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.027  -5.299  -3.476  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.281  -6.571  -0.918  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.241  -4.284  -1.353  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.871  -3.632  -1.273  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.100  -3.606   0.820  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.103  -5.040   0.618  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.925  -3.445   3.267  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.921  -4.885   3.066  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.835  -4.088   4.390  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.637  -6.871  -0.340  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.984  -6.992   0.183  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.103  -6.139   1.433  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.471  -6.419   2.447  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.298  -8.451   0.503  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.775  -8.705   0.725  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.317  -8.222   1.740  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.403  -9.374  -0.123  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.978  -7.574  -0.130  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.674  -6.631  -0.561  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.962  -9.069  -0.315  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.765  -8.733   1.400  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.901  -5.095   1.352  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -11.005  -4.114   2.424  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.606  -4.708   3.695  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.522  -4.108   4.770  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.840  -2.929   1.948  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.225  -2.124   0.802  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.195  -1.063   0.327  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.916  -1.482   1.237  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.448  -4.972   0.539  1.00  0.39           H  
ATOM    864  HA  LEU A 528     -10.008  -3.765   2.646  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.801  -3.301   1.624  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.993  -2.268   2.781  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -11.017  -2.785  -0.026  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.415  -0.386   1.140  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -13.108  -1.534  -0.007  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -11.754  -0.511  -0.490  1.00  1.09           H  
ATOM    871 HD21 LEU A 528     -10.107  -0.794   2.050  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.484  -0.947   0.405  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.230  -2.246   1.566  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.200  -5.885   3.579  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.807  -6.537   4.723  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.960  -7.719   5.197  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.809  -7.939   6.397  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.222  -6.997   4.377  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.160  -5.863   4.010  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.571  -6.347   3.762  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.738  -7.415   3.135  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.520  -5.663   4.201  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.225  -6.328   2.702  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.862  -5.812   5.521  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.172  -7.666   3.534  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.638  -7.522   5.224  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -15.177  -5.147   4.816  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.794  -5.386   3.113  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.402  -8.469   4.257  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.603  -9.640   4.585  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.121  -9.307   4.724  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.494  -9.651   5.727  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.774 -10.699   3.505  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.177 -11.260   3.409  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.282 -12.257   2.271  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -13.605 -12.864   2.181  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -14.038 -13.524   1.109  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -13.281 -13.592   0.022  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -15.235 -14.094   1.114  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.549  -8.244   3.309  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.962 -10.036   5.522  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.518 -10.266   2.549  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.100 -11.508   3.711  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.422 -11.755   4.335  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.869 -10.450   3.234  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.070 -11.746   1.345  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -11.549 -13.035   2.427  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -14.195 -12.788   2.966  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.383 -13.145   0.004  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -13.600 -14.096  -0.787  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -15.819 -14.032   1.927  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -15.565 -14.581   0.302  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.565  -8.640   3.719  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.127  -8.405   3.659  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.667  -7.431   4.732  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.410  -6.543   5.154  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.690  -7.897   2.281  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.497  -9.012   1.272  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.551  -9.809   1.436  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.279  -9.093   0.304  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.138  -8.275   3.011  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.646  -9.354   3.839  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.444  -7.224   1.900  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.757  -7.363   2.383  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.429  -7.617   5.162  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.823  -6.794   6.193  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.481  -6.262   5.709  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.665  -7.028   5.201  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.625  -7.595   7.502  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.824  -6.801   8.522  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.971  -8.002   8.083  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.894  -8.336   4.764  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.479  -5.956   6.396  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -4.075  -8.495   7.267  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -2.861  -6.547   8.103  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.683  -7.398   9.411  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -4.358  -5.898   8.775  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.492  -8.631   7.377  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.558  -7.118   8.279  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.816  -8.544   9.004  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.246  -4.952   5.821  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.044  -4.308   5.273  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.752  -5.036   5.645  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.050  -5.390   4.770  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.092  -2.918   5.903  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.547  -2.663   6.085  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.131  -3.982   6.491  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.106  -4.221   4.199  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.566  -2.927   6.846  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.644  -2.197   5.237  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.703  -1.934   6.857  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -3.984  -2.330   5.155  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -4.090  -4.097   7.564  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.145  -4.074   6.139  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.573  -5.287   6.936  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.616  -5.964   7.432  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.685  -7.410   6.942  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.772  -7.958   6.758  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.646  -5.904   8.958  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.025  -4.534   9.495  1.00  0.37           C  
ATOM    961  CD  GLU A 534       0.662  -4.353  10.952  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       1.414  -4.850  11.815  1.00  1.11           O  
ATOM    963  OE2 GLU A 534      -0.373  -3.718  11.242  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.261  -5.006   7.578  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.472  -5.434   7.049  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.332  -6.160   9.338  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.362  -6.619   9.321  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.091  -4.402   9.389  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.513  -3.782   8.916  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.472  -8.012   6.704  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.530  -9.377   6.192  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.014  -9.410   4.761  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.818 -10.241   4.404  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.964  -9.906   6.238  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.068 -11.360   5.817  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.858 -12.247   6.670  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.373 -11.626   4.634  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.307  -7.526   6.866  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.102  -9.997   6.812  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.342  -9.815   7.243  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.578  -9.315   5.575  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.496  -8.469   3.959  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.103  -8.363   2.561  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.390  -8.083   2.432  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.066  -8.646   1.572  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.894  -7.251   1.840  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.431  -7.100   0.400  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.385  -7.544   1.887  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.143  -7.823   4.321  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.325  -9.303   2.080  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.716  -6.318   2.352  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.633  -8.013  -0.140  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.633  -6.903   0.384  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.958  -6.278  -0.064  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.704  -7.623   2.917  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.583  -8.474   1.374  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.923  -6.745   1.401  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.905  -7.223   3.298  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.321  -6.888   3.280  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.177  -8.099   3.649  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.327  -8.196   3.236  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.611  -5.718   4.204  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.315  -6.795   3.958  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.573  -6.586   2.271  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       2.943  -4.901   3.971  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       4.634  -5.395   4.066  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.464  -6.024   5.228  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.612  -9.021   4.428  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.296 -10.277   4.726  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.335 -11.152   3.487  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.357 -11.770   3.183  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.617 -11.031   5.873  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       4.088 -10.595   7.247  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.580 -10.806   7.450  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       6.226 -10.056   8.179  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.140 -11.824   6.807  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.717  -8.859   4.796  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.309 -10.039   5.014  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.551 -10.871   5.813  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.822 -12.084   5.764  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.872  -9.546   7.371  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.555 -11.163   7.995  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.571 -12.386   6.240  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.102 -11.974   6.930  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.220 -11.186   2.772  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.142 -11.888   1.501  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.184 -11.326   0.546  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.849 -12.065  -0.171  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.750 -11.721   0.891  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.610 -12.041   1.843  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.599 -13.490   2.279  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.455 -14.378   1.413  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.736 -13.746   3.494  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.418 -10.731   3.116  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.344 -12.935   1.672  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.636 -10.698   0.564  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.667 -12.372   0.035  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.708 -11.421   2.721  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.323 -11.819   1.351  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.317 -10.005   0.567  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.294  -9.292  -0.250  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.720  -9.747   0.046  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.559  -9.827  -0.853  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.172  -7.797   0.002  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.918  -7.211  -0.596  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.737  -5.458  -0.267  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.358  -5.120  -1.344  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.721  -9.485   1.150  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.065  -9.484  -1.289  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.159  -7.620   1.069  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.022  -7.295  -0.428  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.944  -7.359  -1.666  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.064  -7.729  -0.185  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.619  -5.406  -2.353  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.123  -4.066  -1.314  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.503  -5.692  -1.020  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.988 -10.034   1.311  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.301 -10.509   1.725  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.541 -11.921   1.205  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.643 -12.260   0.771  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.447 -10.491   3.263  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.824 -10.982   3.690  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.189  -9.092   3.800  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.285  -9.922   1.986  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.045  -9.847   1.303  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.707 -11.156   3.683  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.986 -11.978   3.306  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.882 -10.998   4.768  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.582 -10.318   3.300  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.212  -8.760   3.478  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.942  -8.416   3.421  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.227  -9.107   4.879  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.495 -12.733   1.234  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.587 -14.115   0.793  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.634 -14.205  -0.727  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.297 -15.078  -1.289  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.404 -14.918   1.323  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.280 -14.871   2.836  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.305 -15.893   3.372  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.139 -15.890   2.929  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.694 -16.700   4.247  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.635 -12.393   1.565  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.495 -14.528   1.197  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.493 -14.520   0.895  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.515 -15.949   1.021  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.249 -15.058   3.273  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.944 -13.886   3.123  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.933 -13.295  -1.387  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.844 -13.298  -2.836  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.139 -12.798  -3.475  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.421 -13.078  -4.643  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.661 -12.439  -3.280  1.00  0.37           C  
ATOM   1093  OG  SER A 543       5.727 -11.147  -2.713  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.445 -12.606  -0.881  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.672 -14.318  -3.147  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.666 -12.344  -4.355  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       4.741 -12.904  -2.964  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.830 -10.820  -2.573  1.00  1.71           H  
ATOM   1099  N   GLY A 544       8.927 -12.060  -2.701  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.191 -11.554  -3.198  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.094 -10.122  -3.669  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.953  -9.642  -4.409  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.647 -11.862  -1.782  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      10.924 -11.611  -2.408  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.516 -12.171  -4.020  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.043  -9.439  -3.250  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.859  -8.039  -3.592  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.485  -7.142  -2.535  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.175  -6.170  -2.852  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.373  -7.711  -3.726  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.735  -8.227  -4.995  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.157  -7.776  -6.237  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.723  -9.176  -4.952  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.589  -8.253  -7.399  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.150  -9.661  -6.113  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.538  -9.159  -7.321  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.027  -9.671  -8.491  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.372  -9.888  -2.690  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.345  -7.859  -4.537  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.842  -8.145  -2.894  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.247  -6.641  -3.704  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.944  -7.038  -6.287  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.383  -9.538  -3.994  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.932  -7.886  -8.355  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.364 -10.399  -6.060  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.730  -9.884  -9.121  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.253  -7.487  -1.282  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.698  -6.673  -0.164  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.636  -7.471   0.734  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.505  -8.688   0.859  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.486  -6.173   0.660  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.926  -5.423   1.905  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.589  -5.294  -0.200  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.774  -8.324  -1.097  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.224  -5.815  -0.557  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.915  -7.031   0.975  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       8.060  -5.194   2.509  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.418  -4.507   1.618  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.608  -6.038   2.473  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       8.115  -4.386  -0.458  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       6.691  -5.048   0.348  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       7.324  -5.825  -1.103  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.592  -6.783   1.331  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.485  -7.396   2.293  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.890  -7.237   3.689  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.293  -6.207   4.007  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.870  -6.752   2.213  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      15.131  -7.573   3.217  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.691  -5.825   1.127  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.563  -8.448   2.059  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.207  -6.769   1.188  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.801  -5.727   2.545  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.944  -8.226   2.395  1.00  1.24           H  
ATOM   1154  N   GLU A 548      12.055  -8.276   4.507  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.380  -8.392   5.805  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.622  -7.192   6.722  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.807  -6.912   7.603  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.828  -9.674   6.509  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.330  -9.759   6.710  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.745 -10.987   7.490  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.524 -11.021   8.719  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548      14.295 -11.927   6.882  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.651  -9.004   4.225  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.321  -8.463   5.612  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.352  -9.724   7.477  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.516 -10.523   5.920  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.805  -9.791   5.741  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.660  -8.881   7.244  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.729  -6.490   6.520  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.049  -5.357   7.367  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.204  -4.137   7.058  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.046  -3.254   7.900  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.330  -6.738   5.788  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.888  -5.639   8.396  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.089  -5.104   7.232  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.641  -4.090   5.857  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.847  -2.943   5.432  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.360  -3.260   5.510  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.530  -2.539   4.954  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.210  -2.533   4.001  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.678  -2.197   3.837  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.145  -1.217   4.454  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.370  -2.911   3.083  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.760  -4.846   5.240  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.066  -2.123   6.098  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.971  -3.344   3.330  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.631  -1.666   3.730  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.029  -4.337   6.216  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.644  -4.792   6.344  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.740  -3.693   6.905  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.660  -3.444   6.370  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.577  -6.035   7.246  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.183  -6.446   7.622  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.589  -6.089   8.816  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.261  -7.167   6.950  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.363  -6.569   8.856  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.139  -7.227   7.738  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.740  -4.843   6.667  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.292  -5.058   5.355  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.038  -6.866   6.733  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.122  -5.836   8.156  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.017  -5.581   9.543  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.384  -7.616   5.974  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.654  -6.431   9.660  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.336  -7.771   7.552  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.186  -3.043   7.977  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.376  -2.022   8.641  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.152  -0.836   7.714  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.054  -0.281   7.651  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       7.046  -1.548   9.933  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       7.342  -2.669  10.916  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.995  -2.152  12.192  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       9.327  -1.459  11.918  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552      10.314  -2.363  11.270  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.084  -3.243   8.322  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.420  -2.461   8.880  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.974  -1.061   9.683  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.397  -0.835  10.419  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.417  -3.160  11.174  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       8.006  -3.377  10.446  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       7.328  -1.446  12.662  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.166  -2.985  12.857  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       9.153  -0.613  11.271  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       9.733  -1.112  12.856  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       9.962  -2.675  10.342  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552      10.479  -3.201  11.864  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552      11.218  -1.866  11.137  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.201  -0.466   6.993  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.141   0.635   6.045  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.117   0.361   4.943  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.274   1.205   4.640  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.530   0.878   5.422  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.493   1.099   6.465  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.516   2.069   4.478  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.049  -0.946   7.106  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.849   1.524   6.582  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.814  -0.003   4.864  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.384   0.996   6.108  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       8.182   2.948   5.010  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.845   1.869   3.655  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       9.512   2.239   4.095  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.176  -0.836   4.375  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.289  -1.210   3.279  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.849  -1.278   3.749  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.946  -0.738   3.112  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.702  -2.561   2.706  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.108  -2.566   2.156  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.357  -1.316   0.890  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.119  -1.464   0.647  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.833  -1.491   4.702  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.375  -0.459   2.508  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.641  -3.304   3.487  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       5.024  -2.828   1.914  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.799  -2.384   2.965  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.305  -3.536   1.727  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.359  -2.479   0.362  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.630  -1.215   1.566  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.432  -0.788  -0.134  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.649  -1.937   4.879  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.324  -2.112   5.445  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.690  -0.776   5.783  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.476  -0.614   5.678  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.402  -2.973   6.690  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.423  -2.321   5.348  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.706  -2.620   4.710  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       1.404  -3.197   7.037  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.939  -2.435   7.461  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.922  -3.891   6.461  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.512   0.179   6.193  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.024   1.501   6.525  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.491   2.190   5.282  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.459   2.851   5.331  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.122   2.338   7.166  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.669   3.747   7.494  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.513   3.751   8.484  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       0.942   5.149   8.680  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.948   6.094   9.228  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.472  -0.009   6.266  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.217   1.390   7.227  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.439   1.855   8.079  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.960   2.396   6.489  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.495   4.293   7.915  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.345   4.221   6.581  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.732   3.104   8.112  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.866   3.379   9.433  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.597   5.518   7.726  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       0.107   5.088   9.363  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.298   5.752  10.147  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.522   7.033   9.362  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       2.753   6.182   8.576  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.188   2.017   4.169  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.742   2.567   2.899  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.393   1.986   2.520  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.518   2.701   2.097  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.755   2.267   1.812  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.023   1.502   4.202  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.651   3.637   3.006  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       3.741   2.553   2.148  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.502   2.824   0.924  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.743   1.209   1.592  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.287   0.675   2.678  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.944  -0.042   2.413  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.053   0.477   3.318  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.120   0.868   2.852  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.751  -1.555   2.646  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.443  -2.063   1.841  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.005  -2.323   2.274  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.777  -3.517   2.083  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.075   0.169   2.986  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.219   0.118   1.383  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.558  -1.713   3.695  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.239  -1.944   0.796  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.309  -1.480   2.100  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.318  -2.040   1.281  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.790  -2.100   2.984  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.790  -3.382   2.293  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.064  -4.131   1.797  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       0.994  -3.666   3.128  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.639  -3.789   1.493  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.762   0.521   4.609  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.736   0.917   5.614  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.144   2.379   5.446  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.319   2.713   5.577  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.151   0.682   7.009  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.161   0.803   8.137  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.519   0.538   9.494  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -1.964  -0.876   9.585  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.359  -1.158  10.913  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.853   0.278   4.899  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.611   0.293   5.489  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.726  -0.309   7.042  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.366   1.405   7.180  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.573   1.801   8.133  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.953   0.086   7.977  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.713   1.240   9.642  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.263   0.673  10.266  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -2.767  -1.576   9.411  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.208  -1.002   8.823  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -0.595  -0.480  11.111  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -0.961  -2.123  10.932  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -2.078  -1.079  11.660  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.178   3.243   5.140  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.453   4.669   4.978  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.393   4.889   3.800  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.338   5.677   3.877  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.156   5.456   4.767  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.321   6.942   5.049  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.789   7.684   4.157  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.981   7.378   6.171  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.254   2.915   5.021  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.933   5.019   5.876  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.394   5.066   5.424  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.838   5.336   3.745  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.140   4.168   2.714  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.995   4.231   1.541  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.376   3.682   1.854  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.382   4.342   1.607  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.376   3.464   0.377  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.284   3.373  -0.840  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.858   4.731  -1.224  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -4.204   5.304  -2.400  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -4.832   5.995  -3.352  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -6.153   6.132  -3.324  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -4.135   6.541  -4.339  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.355   3.576   2.705  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.094   5.265   1.259  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.462   3.948   0.088  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.153   2.463   0.707  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.714   2.988  -1.672  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.098   2.699  -0.617  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.910   4.621  -1.412  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -4.722   5.406  -0.397  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -3.223   5.188  -2.468  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.688   5.716  -2.590  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -6.621   6.661  -4.040  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -3.137   6.440  -4.369  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -4.601   7.059  -5.066  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.417   2.474   2.390  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.675   1.845   2.761  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.463   2.738   3.719  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.688   2.822   3.637  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.440   0.463   3.405  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.745  -0.134   3.885  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.761  -0.474   2.421  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.575   1.986   2.534  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.255   1.707   1.859  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.790   0.589   4.258  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.563  -1.122   4.278  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.435  -0.194   3.055  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.162   0.492   4.657  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -4.807  -0.060   2.129  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -6.385  -0.592   1.548  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -5.607  -1.436   2.888  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.747   3.411   4.611  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.351   4.362   5.530  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.137   5.425   4.766  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.338   5.580   4.974  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.268   5.024   6.394  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.824   5.959   7.302  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.778   3.249   4.664  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.030   3.818   6.171  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.749   4.263   6.957  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.565   5.536   5.753  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.539   5.536   7.794  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.468   6.128   3.853  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.104   7.221   3.123  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.200   6.693   2.206  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.235   7.333   2.026  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.060   8.029   2.344  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.327   7.292   1.230  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -7.049   7.464  -0.095  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -4.893   7.777   1.129  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.533   5.901   3.661  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.558   7.867   3.852  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.550   8.883   1.909  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.326   8.380   3.043  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.312   6.241   1.467  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -8.047   7.062  -0.012  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -6.511   6.939  -0.869  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -7.101   8.514  -0.339  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.887   8.844   0.956  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.400   7.279   0.308  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.372   7.558   2.048  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -8.959   5.521   1.633  1.00  0.39           N  
ATOM   1425  CA  ILE A 565      -9.964   4.816   0.847  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.246   4.641   1.649  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.332   5.014   1.204  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.431   3.441   0.406  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.386   3.630  -0.680  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.554   2.527  -0.072  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.686   2.355  -1.062  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.064   5.120   1.733  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.171   5.398  -0.039  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.958   2.977   1.255  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.858   4.029  -1.561  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.643   4.325  -0.329  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.142   1.566  -0.346  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.040   2.969  -0.929  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.273   2.394   0.724  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -8.412   1.642  -1.420  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.183   1.955  -0.197  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -6.965   2.560  -1.838  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.102   4.099   2.847  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.242   3.869   3.723  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.815   5.182   4.252  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.011   5.275   4.506  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.856   2.948   4.880  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.548   1.530   4.434  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -11.266   0.614   5.615  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -11.039  -0.818   5.157  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.937  -1.766   6.299  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.200   3.839   3.147  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -13.004   3.378   3.135  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.980   3.350   5.369  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.669   2.914   5.588  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.393   1.143   3.887  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.683   1.550   3.791  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.381   0.963   6.127  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -12.110   0.638   6.289  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.866  -1.116   4.530  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566     -10.124  -0.858   4.585  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -10.780  -2.735   5.947  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -11.815  -1.751   6.855  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.144  -1.502   6.918  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -11.970   6.197   4.405  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.414   7.499   4.870  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.331   8.166   3.852  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.283   8.852   4.222  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.211   8.389   5.168  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -10.451   7.994   6.426  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -11.341   8.048   7.657  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -10.646   7.610   8.864  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -11.260   7.298  10.006  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -12.579   7.403  10.106  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -10.548   6.894  11.050  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.017   6.067   4.216  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.970   7.349   5.781  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.528   8.340   4.333  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.551   9.396   5.280  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.078   6.987   6.308  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567      -9.622   8.673   6.561  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -11.677   9.064   7.796  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.195   7.408   7.495  1.00  1.74           H  
ATOM   1484  HE  ARG A 567      -9.666   7.535   8.818  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -13.121   7.720   9.325  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -13.043   7.162  10.965  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567      -9.548   6.822  10.983  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -11.005   6.658  11.912  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.051   7.953   2.569  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -13.934   8.427   1.505  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.298   7.756   1.627  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.324   8.302   1.221  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.343   8.111   0.128  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.013   8.788  -0.162  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.431   8.286  -1.475  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -10.122   8.976  -1.828  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -10.306  10.419  -2.131  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.227   7.472   2.332  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.049   9.495   1.611  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.197   7.043   0.051  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.049   8.420  -0.628  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.165   9.855  -0.230  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.320   8.567   0.638  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -11.250   7.224  -1.391  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -12.146   8.467  -2.262  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568      -9.443   8.879  -0.994  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568      -9.698   8.488  -2.693  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -10.574  10.939  -1.272  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -11.056  10.545  -2.844  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568      -9.422  10.822  -2.505  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.288   6.563   2.200  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.488   5.756   2.347  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.190   6.038   3.673  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.320   5.602   3.894  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.124   4.286   2.245  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.488   3.931   0.919  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.481   2.440   0.715  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.767   2.047  -0.496  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.760   0.809  -0.979  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.458  -0.151  -0.383  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.060   0.525  -2.061  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.437   6.210   2.541  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.154   5.995   1.536  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.426   4.044   3.034  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -17.013   3.690   2.367  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.051   4.395   0.122  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.471   4.295   0.907  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.012   1.981   1.568  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.504   2.107   0.646  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.250   2.741  -0.966  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -16.001   0.049   0.436  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.437  -1.086  -0.748  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.525   1.249  -2.533  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.045  -0.411  -2.422  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.522   6.787   4.543  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.058   7.096   5.865  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.103   8.200   5.804  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.606   8.650   6.835  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -15.935   7.488   6.815  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.053   6.318   7.195  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.820   5.221   7.901  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.391   4.357   7.205  1.00  2.15           O  
ATOM   1543  OE2 GLU A 570     -15.858   5.216   9.148  1.00  2.16           O  
ATOM   1544  H   GLU A 570     -15.641   7.139   4.294  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.522   6.200   6.243  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.322   8.241   6.342  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.366   7.897   7.718  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.613   5.909   6.298  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.275   6.671   7.847  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.422   8.639   4.596  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.489   9.607   4.397  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.837   8.916   4.571  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -21.872   9.557   4.765  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -19.380  10.238   3.005  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -20.342  11.392   2.779  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -20.253  11.970   1.382  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -19.941  11.267   0.420  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -20.533  13.257   1.258  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.926   8.305   3.821  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.389  10.369   5.147  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -18.374  10.605   2.866  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -19.583   9.481   2.263  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -21.347  11.039   2.940  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -20.117  12.173   3.491  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -20.782  13.755   2.066  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -20.478  13.660   0.367  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -20.798   7.596   4.516  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.986   6.778   4.684  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -21.806   5.847   5.875  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -21.286   4.727   5.693  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -22.258   5.965   3.415  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -22.399   6.822   2.168  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -22.694   5.980   0.938  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -23.984   5.300   1.032  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -24.526   4.587   0.047  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -23.903   4.477  -1.121  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -25.697   3.991   0.230  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -22.162   6.245   7.000  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -19.935   7.157   4.373  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -22.822   7.435   4.874  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.444   5.274   3.260  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.173   5.408   3.548  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -23.208   7.520   2.313  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -21.477   7.364   2.011  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -22.700   6.623   0.072  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -21.913   5.240   0.831  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -24.476   5.378   1.883  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -23.019   4.933  -1.267  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -24.308   3.933  -1.860  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -26.173   4.077   1.112  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -26.116   3.457  -0.511  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 475      17.555  17.003   0.650  1.00  9.50           N  
ATOM      2  CA  GLY A 475      17.158  15.963  -0.329  1.00  8.97           C  
ATOM      3  C   GLY A 475      15.784  16.224  -0.900  1.00  8.18           C  
ATOM      4  O   GLY A 475      15.647  16.774  -1.993  1.00  8.54           O  
ATOM      5  H1  GLY A 475      16.881  17.026   1.442  1.00  9.64           H  
ATOM      6  H2  GLY A 475      17.566  17.935   0.193  1.00  9.82           H  
ATOM      7  H3  GLY A 475      18.504  16.801   1.025  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      17.875  15.945  -1.135  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      17.158  15.001   0.163  1.00  9.17           H  
ATOM     10  N   ALA A 476      14.763  15.842  -0.153  1.00  7.34           N  
ATOM     11  CA  ALA A 476      13.388  16.045  -0.574  1.00  6.74           C  
ATOM     12  C   ALA A 476      12.943  17.466  -0.265  1.00  7.12           C  
ATOM     13  O   ALA A 476      13.246  18.001   0.800  1.00  7.28           O  
ATOM     14  CB  ALA A 476      12.479  15.045   0.122  1.00  5.93           C  
ATOM     15  H   ALA A 476      14.938  15.418   0.716  1.00  7.30           H  
ATOM     16  HA  ALA A 476      13.330  15.876  -1.638  1.00  6.91           H  
ATOM     17  HB1 ALA A 476      12.803  14.041  -0.109  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      11.463  15.183  -0.219  1.00  5.94           H  
ATOM     19  HB3 ALA A 476      12.523  15.199   1.190  1.00  5.71           H  
ATOM     20  N   MET A 477      12.230  18.085  -1.200  1.00  7.56           N  
ATOM     21  CA  MET A 477      11.718  19.435  -0.987  1.00  8.10           C  
ATOM     22  C   MET A 477      10.516  19.382  -0.058  1.00  7.49           C  
ATOM     23  O   MET A 477      10.090  20.397   0.495  1.00  7.91           O  
ATOM     24  CB  MET A 477      11.338  20.106  -2.314  1.00  8.92           C  
ATOM     25  CG  MET A 477      10.120  19.503  -2.994  1.00  9.65           C  
ATOM     26  SD  MET A 477       9.703  20.343  -4.535  1.00 10.43           S  
ATOM     27  CE  MET A 477       8.222  19.456  -5.014  1.00 10.95           C  
ATOM     28  H   MET A 477      12.043  17.623  -2.048  1.00  7.68           H  
ATOM     29  HA  MET A 477      12.498  20.011  -0.511  1.00  8.61           H  
ATOM     30  HB2 MET A 477      11.135  21.150  -2.127  1.00  9.27           H  
ATOM     31  HB3 MET A 477      12.175  20.031  -2.992  1.00  8.89           H  
ATOM     32  HG2 MET A 477      10.322  18.464  -3.211  1.00  9.73           H  
ATOM     33  HG3 MET A 477       9.277  19.572  -2.323  1.00  9.87           H  
ATOM     34  HE1 MET A 477       7.474  19.562  -4.243  1.00 11.07           H  
ATOM     35  HE2 MET A 477       8.456  18.410  -5.149  1.00 11.23           H  
ATOM     36  HE3 MET A 477       7.844  19.862  -5.941  1.00 11.10           H  
ATOM     37  N   ASP A 478       9.977  18.184   0.099  1.00  6.78           N  
ATOM     38  CA  ASP A 478       8.884  17.932   1.020  1.00  6.45           C  
ATOM     39  C   ASP A 478       9.432  17.359   2.320  1.00  5.85           C  
ATOM     40  O   ASP A 478      10.507  16.751   2.329  1.00  5.45           O  
ATOM     41  CB  ASP A 478       7.870  16.965   0.393  1.00  6.52           C  
ATOM     42  CG  ASP A 478       8.480  15.628   0.014  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       9.198  15.570  -1.008  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       8.228  14.629   0.722  1.00  6.19           O  
ATOM     45  H   ASP A 478      10.337  17.432  -0.419  1.00  6.69           H  
ATOM     46  HA  ASP A 478       8.395  18.871   1.231  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       7.072  16.785   1.098  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       7.458  17.416  -0.498  1.00  7.18           H  
ATOM     49  N   PRO A 479       8.714  17.589   3.433  1.00  6.15           N  
ATOM     50  CA  PRO A 479       9.058  17.058   4.755  1.00  6.09           C  
ATOM     51  C   PRO A 479       9.578  15.626   4.702  1.00  5.56           C  
ATOM     52  O   PRO A 479       8.900  14.730   4.193  1.00  5.93           O  
ATOM     53  CB  PRO A 479       7.717  17.122   5.473  1.00  7.00           C  
ATOM     54  CG  PRO A 479       7.092  18.357   4.940  1.00  7.45           C  
ATOM     55  CD  PRO A 479       7.491  18.412   3.491  1.00  6.96           C  
ATOM     56  HA  PRO A 479       9.775  17.686   5.263  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       7.132  16.248   5.225  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       7.869  17.179   6.540  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       6.018  18.297   5.034  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       7.472  19.218   5.466  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       6.718  17.986   2.874  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       7.698  19.430   3.194  1.00  7.34           H  
ATOM     63  N   GLN A 480      10.784  15.431   5.230  1.00  5.08           N  
ATOM     64  CA  GLN A 480      11.470  14.146   5.182  1.00  4.93           C  
ATOM     65  C   GLN A 480      10.583  13.018   5.688  1.00  4.26           C  
ATOM     66  O   GLN A 480      10.222  12.968   6.865  1.00  4.58           O  
ATOM     67  CB  GLN A 480      12.752  14.207   6.015  1.00  5.47           C  
ATOM     68  CG  GLN A 480      13.602  12.949   5.929  1.00  5.99           C  
ATOM     69  CD  GLN A 480      14.838  13.011   6.808  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      15.320  11.987   7.290  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      15.359  14.209   7.028  1.00  7.34           N  
ATOM     72  H   GLN A 480      11.229  16.185   5.668  1.00  5.12           H  
ATOM     73  HA  GLN A 480      11.733  13.949   4.155  1.00  5.37           H  
ATOM     74  HB2 GLN A 480      13.348  15.039   5.676  1.00  5.92           H  
ATOM     75  HB3 GLN A 480      12.487  14.364   7.049  1.00  5.48           H  
ATOM     76  HG2 GLN A 480      13.004  12.104   6.237  1.00  5.87           H  
ATOM     77  HG3 GLN A 480      13.915  12.812   4.903  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      14.927  14.988   6.618  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      16.165  14.270   7.584  1.00  8.01           H  
ATOM     80  N   GLU A 481      10.218  12.131   4.782  1.00  3.73           N  
ATOM     81  CA  GLU A 481       9.449  10.953   5.132  1.00  3.42           C  
ATOM     82  C   GLU A 481      10.306   9.706   4.952  1.00  2.91           C  
ATOM     83  O   GLU A 481      10.726   9.380   3.838  1.00  3.35           O  
ATOM     84  CB  GLU A 481       8.181  10.877   4.277  1.00  4.12           C  
ATOM     85  CG  GLU A 481       7.313   9.660   4.561  1.00  4.77           C  
ATOM     86  CD  GLU A 481       6.912   9.541   6.018  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       5.882  10.135   6.401  1.00  5.86           O  
ATOM     88  OE2 GLU A 481       7.629   8.872   6.793  1.00  6.03           O  
ATOM     89  H   GLU A 481      10.466  12.277   3.844  1.00  3.91           H  
ATOM     90  HA  GLU A 481       9.169  11.036   6.171  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       7.588  11.761   4.456  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       8.466  10.852   3.235  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       6.418   9.725   3.963  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       7.865   8.773   4.284  1.00  4.94           H  
ATOM     95  N   GLU A 482      10.592   9.036   6.062  1.00  2.67           N  
ATOM     96  CA  GLU A 482      11.366   7.800   6.043  1.00  2.85           C  
ATOM     97  C   GLU A 482      10.557   6.679   5.401  1.00  2.19           C  
ATOM     98  O   GLU A 482      11.108   5.691   4.914  1.00  2.63           O  
ATOM     99  CB  GLU A 482      11.783   7.413   7.466  1.00  3.76           C  
ATOM    100  CG  GLU A 482      10.618   7.284   8.435  1.00  4.21           C  
ATOM    101  CD  GLU A 482      11.063   6.942   9.842  1.00  5.22           C  
ATOM    102  OE1 GLU A 482      11.509   7.857  10.569  1.00  5.92           O  
ATOM    103  OE2 GLU A 482      10.974   5.759  10.230  1.00  5.55           O  
ATOM    104  H   GLU A 482      10.276   9.386   6.922  1.00  2.92           H  
ATOM    105  HA  GLU A 482      12.251   7.974   5.451  1.00  3.33           H  
ATOM    106  HB2 GLU A 482      12.299   6.465   7.429  1.00  4.35           H  
ATOM    107  HB3 GLU A 482      12.459   8.164   7.847  1.00  4.06           H  
ATOM    108  HG2 GLU A 482      10.084   8.221   8.462  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       9.957   6.505   8.083  1.00  4.22           H  
ATOM    110  N   THR A 483       9.248   6.851   5.401  1.00  1.57           N  
ATOM    111  CA  THR A 483       8.350   5.899   4.782  1.00  0.95           C  
ATOM    112  C   THR A 483       8.264   6.168   3.278  1.00  0.88           C  
ATOM    113  O   THR A 483       7.269   6.700   2.780  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.954   5.991   5.430  1.00  0.84           C  
ATOM    115  OG1 THR A 483       7.097   6.218   6.841  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.160   4.715   5.208  1.00  1.04           C  
ATOM    117  H   THR A 483       8.869   7.648   5.835  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.740   4.905   4.941  1.00  1.19           H  
ATOM    119  HB  THR A 483       6.417   6.819   4.987  1.00  1.13           H  
ATOM    120  HG1 THR A 483       7.297   7.156   6.994  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.064   4.531   4.149  1.00  1.47           H  
ATOM    122 HG22 THR A 483       5.178   4.821   5.645  1.00  1.67           H  
ATOM    123 HG23 THR A 483       6.673   3.886   5.673  1.00  1.56           H  
ATOM    124  N   GLY A 484       9.336   5.812   2.569  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.418   6.035   1.133  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.560   5.079   0.336  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.069   4.297  -0.463  1.00  0.36           O  
ATOM    128  H   GLY A 484      10.093   5.396   3.038  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.102   7.042   0.908  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.446   5.917   0.823  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.259   5.157   0.552  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.289   4.354  -0.175  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.977   5.103  -0.329  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.711   6.067   0.397  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.993   3.037   0.553  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       6.945   1.943   0.132  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.061   3.251   2.049  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.934   5.773   1.245  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.693   4.128  -1.151  1.00  0.32           H  
ATOM    140  HB  VAL A 485       4.990   2.731   0.303  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.880   1.804  -0.936  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.669   1.026   0.633  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.953   2.217   0.403  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       7.045   3.612   2.312  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.867   2.318   2.558  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.321   3.984   2.335  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.164   4.654  -1.268  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.836   5.207  -1.467  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.991   4.259  -2.302  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.456   3.701  -3.291  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.909   6.581  -2.132  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.565   7.281  -2.233  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.894   7.353  -0.872  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.375   8.071  -0.902  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.138   8.255   0.172  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.739   7.790   1.350  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.287   8.907   0.068  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.470   3.923  -1.852  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.379   5.311  -0.495  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.567   7.202  -1.550  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.314   6.471  -3.127  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.717   8.284  -2.604  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.930   6.732  -2.913  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.709   6.342  -0.526  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.562   7.850  -0.183  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.671   8.439  -1.769  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       0.134   7.302   1.430  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.309   7.924   2.177  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.586   9.262  -0.824  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -2.859   9.059   0.878  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.750   4.085  -1.896  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.133   3.131  -2.543  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.272   3.836  -3.261  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.858   4.788  -2.743  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.696   2.123  -1.526  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.573   1.088  -2.205  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.444   1.454  -0.795  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.415   4.621  -1.147  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.450   2.583  -3.271  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.294   2.660  -0.805  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.385   1.584  -2.716  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -1.974   0.412  -1.465  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.986   0.532  -2.920  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.012   2.203  -0.261  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.081   0.959  -1.509  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.052   0.731  -0.098  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.568   3.357  -4.458  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.585   3.958  -5.311  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.485   2.891  -5.907  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.123   1.718  -5.951  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.911   4.754  -6.427  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -1.163   5.976  -5.927  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.596   6.808  -7.051  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       0.160   6.261  -7.876  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -0.902   8.011  -7.117  1.00  1.19           O  
ATOM    196  H   GLU A 488      -1.086   2.563  -4.780  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.189   4.625  -4.710  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.206   4.110  -6.932  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.657   5.073  -7.134  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.843   6.589  -5.354  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.352   5.650  -5.293  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.657   3.310  -6.359  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.620   2.398  -6.954  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.249   2.109  -8.398  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.823   3.001  -9.130  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -7.026   2.993  -6.924  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.580   3.349  -5.548  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.891   4.099  -5.708  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.799   2.106  -4.703  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.875   4.267  -6.311  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.613   1.480  -6.390  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -7.022   3.889  -7.525  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.698   2.282  -7.381  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.872   3.990  -5.036  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.711   5.035  -6.214  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.319   4.290  -4.737  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.579   3.501  -6.292  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -6.891   1.525  -4.675  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.594   1.512  -5.129  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.067   2.399  -3.694  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.416   0.863  -8.798  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.247   0.474 -10.191  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.554   0.687 -10.934  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.666   0.434 -12.137  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.824  -0.982 -10.283  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.656   0.177  -8.131  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.476   1.089 -10.631  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.616  -1.231 -11.312  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.621  -1.610  -9.916  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -3.940  -1.139  -9.685  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.541   1.157 -10.190  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.888   1.331 -10.690  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.501   2.596 -10.110  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.867   3.299  -9.324  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.726   0.109 -10.325  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.495  -0.357  -8.904  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.179  -1.669  -8.608  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.353  -1.656  -8.201  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.544  -2.723  -8.789  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.349   1.409  -9.264  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.839   1.419 -11.759  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.771   0.354 -10.438  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.477  -0.700 -10.994  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.433  -0.478  -8.758  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -9.867   0.391  -8.224  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.729   2.877 -10.496  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.397   4.097 -10.085  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.388   3.797  -8.970  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.596   3.738  -9.200  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.129   4.737 -11.272  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.239   5.059 -12.468  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -10.792   3.830 -13.239  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -11.659   3.131 -13.804  1.00  2.06           O  
ATOM    254  OE2 GLU A 492      -9.574   3.546 -13.270  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.209   2.241 -11.067  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.648   4.782  -9.718  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.902   4.060 -11.603  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.589   5.654 -10.937  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -11.786   5.702 -13.140  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.361   5.578 -12.113  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.877   3.599  -7.765  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.729   3.249  -6.638  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.104   4.490  -5.837  1.00  0.71           C  
ATOM    264  O   ASP A 493     -12.234   5.179  -5.295  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -12.048   2.231  -5.724  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -13.046   1.484  -4.855  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.873   2.154  -4.204  1.00  1.13           O  
ATOM    268  OD2 ASP A 493     -12.985   0.237  -4.797  1.00  1.37           O  
ATOM    269  H   ASP A 493     -10.914   3.697  -7.630  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.628   2.812  -7.034  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.515   1.513  -6.329  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.350   2.744  -5.080  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.396   4.781  -5.797  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -14.917   5.904  -5.024  1.00  1.30           C  
ATOM    275  C   ASP A 494     -16.251   5.534  -4.394  1.00  1.49           C  
ATOM    276  O   ASP A 494     -17.026   6.407  -3.999  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -15.111   7.145  -5.909  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -13.811   7.792  -6.334  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -13.246   8.582  -5.548  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -13.338   7.502  -7.454  1.00  3.38           O  
ATOM    281  H   ASP A 494     -15.024   4.222  -6.303  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -14.208   6.132  -4.243  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.651   6.861  -6.798  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.691   7.875  -5.364  1.00  2.19           H  
ATOM    285  N   GLY A 495     -16.517   4.238  -4.290  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -17.812   3.799  -3.824  1.00  1.85           C  
ATOM    287  C   GLY A 495     -17.738   2.988  -2.558  1.00  1.67           C  
ATOM    288  O   GLY A 495     -17.203   3.436  -1.547  1.00  2.45           O  
ATOM    289  H   GLY A 495     -15.822   3.576  -4.505  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -18.428   4.665  -3.644  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.274   3.195  -4.592  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.275   1.784  -2.625  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.372   0.915  -1.465  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.919  -0.493  -1.821  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.549  -1.482  -1.439  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.811   0.887  -0.947  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.285   2.208  -0.364  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.648   2.096   0.286  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -21.718   1.744   1.484  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -22.658   2.362  -0.396  1.00  3.22           O  
ATOM    301  H   GLU A 496     -18.608   1.463  -3.489  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.726   1.309  -0.696  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.462   0.633  -1.769  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.894   0.129  -0.183  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -19.574   2.536   0.379  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.340   2.939  -1.157  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.836  -0.577  -2.575  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.282  -1.846  -2.982  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.521  -2.493  -1.836  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.889  -1.819  -1.021  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.385  -1.623  -4.192  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -16.165  -1.239  -5.441  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -15.269  -0.865  -6.618  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.331  -1.994  -7.022  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.068  -1.984  -6.238  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.389   0.242  -2.870  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -17.095  -2.495  -3.265  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.686  -0.830  -3.968  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.841  -2.524  -4.393  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -16.782  -2.074  -5.732  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -16.799  -0.395  -5.205  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -15.892  -0.616  -7.462  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -14.679  -0.002  -6.341  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -14.833  -2.935  -6.864  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -14.093  -1.886  -8.070  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -13.065  -1.179  -5.566  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -12.252  -1.881  -6.885  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -12.963  -2.874  -5.706  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.627  -3.807  -1.760  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.999  -4.569  -0.704  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.595  -4.960  -1.106  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.704  -5.057  -0.273  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.826  -5.823  -0.372  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.160  -5.410   0.240  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -15.071  -6.754   0.566  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.031  -4.741   1.589  1.00  0.65           C  
ATOM    337  H   ILE A 498     -16.137  -4.285  -2.448  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.956  -3.956   0.176  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -16.014  -6.353  -1.289  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.659  -4.721  -0.424  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.768  -6.283   0.363  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.139  -7.049   0.107  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -15.670  -7.631   0.760  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.869  -6.244   1.495  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.474  -5.386   2.256  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -18.013  -4.561   2.000  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.508  -3.803   1.477  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.392  -5.147  -2.393  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -12.108  -5.586  -2.890  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.625  -4.682  -4.007  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.387  -4.318  -4.904  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -12.200  -7.024  -3.343  1.00  0.45           C  
ATOM    353  H   ALA A 499     -14.124  -4.975  -3.027  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.402  -5.535  -2.074  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.242  -7.345  -3.723  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.949  -7.106  -4.116  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.481  -7.642  -2.501  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.362  -4.299  -3.925  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.779  -3.355  -4.852  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.458  -3.874  -5.389  1.00  0.21           C  
ATOM    361  O   ILE A 500      -8.032  -4.979  -5.058  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.525  -2.013  -4.150  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.424  -2.154  -3.096  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.798  -1.520  -3.504  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.239  -0.919  -2.251  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.803  -4.653  -3.202  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.467  -3.197  -5.668  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.218  -1.299  -4.889  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.665  -2.971  -2.437  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.487  -2.360  -3.591  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.137  -2.259  -2.794  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.550  -1.374  -4.264  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.607  -0.589  -2.996  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -7.467  -1.095  -1.519  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -9.167  -0.685  -1.748  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.955  -0.091  -2.883  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.812  -3.064  -6.206  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.488  -3.379  -6.707  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.574  -2.178  -6.510  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.861  -1.085  -6.995  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.555  -3.774  -8.181  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.272  -4.408  -8.696  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.393  -4.828 -10.154  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.490  -5.863 -10.366  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -6.245  -7.117  -9.604  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.242  -2.226  -6.483  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.105  -4.208  -6.134  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.361  -4.479  -8.315  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.758  -2.890  -8.769  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.469  -3.693  -8.605  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -5.049  -5.279  -8.097  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -5.619  -3.957 -10.750  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.451  -5.248 -10.475  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -7.430  -5.442 -10.048  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.543  -6.098 -11.419  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -6.219  -6.923  -8.580  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.341  -7.537  -9.887  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -7.004  -7.805  -9.791  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.494  -2.382  -5.774  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.585  -1.306  -5.422  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.201  -1.529  -6.015  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.832  -2.651  -6.343  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.459  -1.226  -3.902  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.748  -0.907  -3.152  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.594  -1.242  -1.681  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.111   0.557  -3.322  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.298  -3.291  -5.452  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.990  -0.379  -5.795  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.088  -2.176  -3.546  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.734  -0.464  -3.665  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.554  -1.504  -3.553  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -3.763  -0.690  -1.272  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -4.412  -2.301  -1.575  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -5.498  -0.978  -1.154  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.379   1.172  -2.818  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -6.087   0.736  -2.896  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -5.124   0.803  -4.374  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.450  -0.449  -6.159  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.040  -0.530  -6.510  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.802   0.134  -5.433  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.631   1.319  -5.135  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.248   0.133  -7.856  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.230  -0.652  -9.040  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.519  -0.857  -9.398  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.567  -1.344 -10.012  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.585  -1.578 -10.562  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.318  -1.894 -10.956  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.937  -1.540 -10.190  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.122  -2.624 -12.056  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.371  -2.271 -11.279  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.467  -2.800 -12.202  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.858   0.435  -6.032  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.227  -1.572  -6.570  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.242   1.099  -7.881  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.313   0.274  -7.955  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.354  -0.488  -8.840  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.410  -1.832 -11.030  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.648  -1.153  -9.486  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.565  -3.039 -12.777  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.424  -2.437 -11.427  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.854  -3.363 -13.037  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.686  -0.644  -4.836  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.627  -0.131  -3.858  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.813   0.501  -4.567  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.743  -0.191  -4.977  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.110  -1.262  -2.955  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.204  -0.892  -1.952  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.675   0.064  -0.899  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.764  -2.146  -1.304  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.706  -1.602  -5.060  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.127   0.617  -3.263  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.263  -1.641  -2.404  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.485  -2.045  -3.587  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.009  -0.397  -2.475  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.458   0.290  -0.191  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.843  -0.394  -0.381  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.346   0.976  -1.374  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       3.972  -2.670  -0.788  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.536  -1.876  -0.600  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.180  -2.788  -2.066  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.760   1.805  -4.733  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.848   2.534  -5.361  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.908   2.884  -4.333  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.592   3.313  -3.223  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.345   3.807  -6.035  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.511   3.564  -7.277  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.438   4.813  -8.140  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.693   5.897  -7.497  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.251   6.933  -6.869  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       4.571   7.023  -6.764  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       2.480   7.882  -6.351  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.978   2.296  -4.406  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.287   1.893  -6.111  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.741   4.355  -5.329  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.194   4.412  -6.310  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       3.958   2.767  -7.849  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.512   3.282  -6.980  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       4.442   5.150  -8.343  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       2.951   4.559  -9.071  1.00  1.21           H  
ATOM    480  HE  ARG A 505       1.704   5.857  -7.556  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       5.159   6.314  -7.157  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       4.988   7.795  -6.275  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       1.482   7.822  -6.432  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       2.893   8.664  -5.876  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.159   2.686  -4.701  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.267   2.991  -3.818  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.750   4.417  -4.046  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.209   4.761  -5.138  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.445   2.024  -4.029  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.970   0.563  -4.019  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.490   2.252  -2.957  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.294   0.138  -2.732  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.342   2.316  -5.595  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.922   2.893  -2.798  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.895   2.245  -4.985  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.264   0.418  -4.823  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.821  -0.083  -4.176  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.248   1.488  -3.026  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.021   2.211  -1.984  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.944   3.223  -3.096  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.036  -0.909  -2.790  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.397   0.721  -2.588  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       8.966   0.298  -1.903  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.650   5.239  -3.010  1.00  0.40           N  
ATOM    505  CA  GLU A 507       9.009   6.641  -3.099  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.505   6.849  -2.936  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.109   7.648  -3.653  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.269   7.436  -2.028  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.773   7.494  -2.241  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.404   8.064  -3.597  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.369   7.305  -4.588  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       6.163   9.288  -3.684  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.325   4.890  -2.155  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.709   7.002  -4.070  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.454   6.975  -1.066  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.652   8.438  -2.015  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.378   6.494  -2.152  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.337   8.117  -1.473  1.00  1.16           H  
ATOM    519  N   ASP A 508      11.105   6.137  -1.994  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.513   6.339  -1.690  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.191   5.025  -1.344  1.00  0.39           C  
ATOM    522  O   ASP A 508      13.036   4.501  -0.240  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.673   7.326  -0.536  1.00  0.44           C  
ATOM    524  CG  ASP A 508      14.097   7.823  -0.413  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      15.022   6.993  -0.362  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.302   9.056  -0.387  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.595   5.457  -1.503  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.985   6.750  -2.569  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      12.026   8.175  -0.703  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.393   6.838   0.392  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.926   4.491  -2.304  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.599   3.217  -2.137  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.875   3.313  -1.299  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.480   2.291  -0.984  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.893   2.563  -3.503  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.680   3.491  -4.430  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.597   2.163  -4.167  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.173   3.436  -4.229  1.00  0.71           C  
ATOM    539  H   ILE A 509      14.022   4.968  -3.153  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.913   2.575  -1.611  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.468   1.670  -3.328  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.475   3.221  -5.455  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.359   4.507  -4.262  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      13.095   1.428  -3.557  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.805   1.744  -5.140  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.964   3.033  -4.275  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.524   2.435  -4.436  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.409   3.695  -3.207  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.653   4.131  -4.899  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.289   4.525  -0.943  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.469   4.704  -0.109  1.00  0.55           C  
ATOM    552  C   LYS A 510      17.132   4.347   1.330  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.941   3.767   2.055  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.959   6.149  -0.172  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.408   6.605  -1.550  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.621   5.832  -2.039  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.152   6.403  -3.346  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      19.140   6.349  -4.434  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.785   5.316  -1.231  1.00  0.44           H  
ATOM    560  HA  LYS A 510      18.244   4.044  -0.468  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.157   6.796   0.148  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.787   6.261   0.506  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.599   6.455  -2.244  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.656   7.656  -1.505  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.398   5.887  -1.291  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.341   4.801  -2.196  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.437   7.432  -3.185  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      21.019   5.835  -3.645  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      19.524   6.771  -5.304  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      18.286   6.875  -4.159  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      18.879   5.364  -4.630  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.929   4.724   1.733  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.408   4.426   3.046  1.00  0.61           C  
ATOM    574  C   LYS A 511      15.227   2.927   3.245  1.00  0.57           C  
ATOM    575  O   LYS A 511      15.441   2.404   4.338  1.00  0.69           O  
ATOM    576  CB  LYS A 511      14.071   5.141   3.201  1.00  0.69           C  
ATOM    577  CG  LYS A 511      14.192   6.590   3.656  1.00  1.41           C  
ATOM    578  CD  LYS A 511      14.935   7.440   2.644  1.00  1.84           C  
ATOM    579  CE  LYS A 511      14.907   8.916   2.996  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      15.548   9.740   1.934  1.00  3.19           N  
ATOM    581  H   LYS A 511      15.364   5.245   1.126  1.00  0.49           H  
ATOM    582  HA  LYS A 511      16.099   4.803   3.781  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.567   5.130   2.243  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.473   4.610   3.910  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      13.204   6.999   3.800  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      14.732   6.610   4.586  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      15.963   7.113   2.603  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      14.477   7.303   1.673  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      13.880   9.229   3.115  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      15.440   9.063   3.923  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      15.120   9.526   1.005  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      16.566   9.539   1.888  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      15.415  10.751   2.137  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.840   2.246   2.180  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.554   0.824   2.241  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.833   0.007   2.148  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.769   0.370   1.430  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.612   0.437   1.108  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.359   1.301   0.987  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.513   0.824  -0.171  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.555   1.284   2.277  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.751   2.712   1.324  1.00  0.41           H  
ATOM    603  HA  LEU A 512      14.070   0.616   3.185  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.159   0.498   0.179  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.304  -0.586   1.258  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.651   2.322   0.787  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      12.047   0.984  -1.094  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.584   1.375  -0.188  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.306  -0.229  -0.053  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.271   0.270   2.512  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.667   1.887   2.153  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      12.154   1.687   3.080  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.866  -1.099   2.871  1.00  0.51           N  
ATOM    614  CA  LYS A 513      17.030  -1.970   2.883  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.696  -3.300   2.220  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.484  -4.310   2.894  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.508  -2.196   4.318  1.00  0.71           C  
ATOM    618  CG  LYS A 513      17.787  -0.907   5.075  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.830  -0.055   4.372  1.00  1.77           C  
ATOM    620  CE  LYS A 513      19.098   1.237   5.132  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      19.499   0.989   6.543  1.00  3.30           N  
ATOM    622  H   LYS A 513      15.077  -1.340   3.413  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.818  -1.484   2.323  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.751  -2.746   4.855  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      18.417  -2.779   4.295  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      16.870  -0.342   5.150  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.142  -1.153   6.063  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.747  -0.616   4.292  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      18.471   0.191   3.384  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      19.890   1.774   4.634  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      18.199   1.837   5.122  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      20.377   0.436   6.579  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      18.753   0.463   7.042  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      19.651   1.892   7.035  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.628  -3.290   0.900  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.318  -4.495   0.158  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.595  -4.323  -1.319  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.490  -3.563  -1.696  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.795  -2.451   0.418  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.920  -5.308   0.538  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.275  -4.734   0.294  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.830  -5.007  -2.156  1.00  0.73           N  
ATOM    643  CA  LYS A 515      15.985  -4.887  -3.597  1.00  0.86           C  
ATOM    644  C   LYS A 515      14.828  -4.098  -4.182  1.00  0.71           C  
ATOM    645  O   LYS A 515      13.724  -4.620  -4.352  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.062  -6.261  -4.255  1.00  1.10           C  
ATOM    647  CG  LYS A 515      16.287  -6.194  -5.755  1.00  1.71           C  
ATOM    648  CD  LYS A 515      16.239  -7.570  -6.391  1.00  2.22           C  
ATOM    649  CE  LYS A 515      16.564  -7.501  -7.873  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      16.491  -8.836  -8.518  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.133  -5.598  -1.798  1.00  0.75           H  
ATOM    652  HA  LYS A 515      16.902  -4.352  -3.789  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      16.879  -6.807  -3.813  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      15.140  -6.792  -4.071  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      15.519  -5.578  -6.198  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      17.257  -5.754  -5.945  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      16.957  -8.209  -5.902  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      15.247  -7.978  -6.267  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      15.858  -6.841  -8.353  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      17.562  -7.107  -7.992  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      17.160  -9.489  -8.066  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      16.728  -8.761  -9.527  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      15.531  -9.226  -8.428  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.084  -2.837  -4.473  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.058  -1.947  -4.993  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.648  -1.014  -6.041  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.866  -0.929  -6.197  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.450  -1.105  -3.868  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.895  -1.891  -2.709  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.609  -2.409  -2.746  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.657  -2.100  -1.569  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.099  -3.115  -1.677  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.156  -2.807  -0.498  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.877  -3.310  -0.555  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.369  -4.011   0.509  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.996  -2.495  -4.349  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.285  -2.549  -5.446  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      14.211  -0.450  -3.474  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.648  -0.506  -4.277  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.003  -2.254  -3.627  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.660  -1.702  -1.529  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.096  -3.512  -1.722  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.765  -2.957   0.379  1.00  0.59           H  
ATOM    684  HH  TYR A 516      10.649  -4.565   0.203  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.775  -0.311  -6.743  1.00  0.51           N  
ATOM    686  CA  LYS A 517      14.189   0.683  -7.723  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.375   1.956  -7.530  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.248   1.901  -7.032  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.995   0.154  -9.147  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.822  -1.081  -9.471  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.706  -1.477 -10.938  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.448  -2.290 -11.238  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.192  -1.536 -10.984  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.817  -0.460  -6.597  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.234   0.902  -7.558  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.953  -0.093  -9.286  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      14.264   0.933  -9.845  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.857  -0.875  -9.247  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.477  -1.901  -8.858  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.685  -0.580 -11.537  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      15.573  -2.064 -11.206  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.469  -2.585 -12.276  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      13.456  -3.176 -10.618  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      11.955  -1.564  -9.970  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      11.406  -1.957 -11.520  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.299  -0.541 -11.278  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.935   3.092  -7.937  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.285   4.400  -7.762  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.174   4.592  -8.795  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.958   5.684  -9.321  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.322   5.521  -7.879  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.940   6.775  -7.111  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      13.060   7.521  -7.593  1.00  1.91           O  
ATOM    714  OD2 ASP A 518      14.489   7.012  -6.015  1.00  2.29           O  
ATOM    715  H   ASP A 518      14.817   3.058  -8.367  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.847   4.421  -6.777  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      15.267   5.167  -7.499  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.437   5.783  -8.921  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.486   3.504  -9.078  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.432   3.458 -10.075  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.646   2.168  -9.908  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.080   1.633 -10.861  1.00  0.89           O  
ATOM    723  CB  ASN A 519      11.016   3.544 -11.491  1.00  0.96           C  
ATOM    724  CG  ASN A 519      12.083   2.493 -11.772  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      12.068   1.389 -11.220  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      13.022   2.831 -12.637  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.691   2.688  -8.577  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.777   4.295  -9.904  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.220   3.414 -12.207  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.459   4.519 -11.627  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      12.980   3.725 -13.041  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      13.723   2.176 -12.842  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.626   1.673  -8.682  1.00  0.50           N  
ATOM    734  CA  GLU A 520       9.064   0.373  -8.397  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.637   0.501  -7.888  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.321   1.403  -7.113  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.929  -0.345  -7.361  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.630  -1.825  -7.247  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.837  -2.538  -8.563  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      10.995  -2.861  -8.891  1.00  1.37           O  
ATOM    741  OE2 GLU A 520       8.836  -2.805  -9.258  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.981   2.208  -7.946  1.00  0.48           H  
ATOM    743  HA  GLU A 520       9.063  -0.199  -9.311  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.967  -0.230  -7.634  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.766   0.109  -6.395  1.00  0.97           H  
ATOM    746  HG2 GLU A 520      10.287  -2.261  -6.508  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.602  -1.952  -6.941  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.785  -0.400  -8.342  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.405  -0.454  -7.889  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.898  -1.881  -7.903  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.970  -2.574  -8.917  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.515   0.434  -8.740  1.00  0.39           C  
ATOM    753  H   ALA A 521       7.096  -1.055  -9.005  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.373  -0.093  -6.871  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.930   1.430  -8.777  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.525   0.471  -8.305  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.453   0.032  -9.740  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.400  -2.312  -6.763  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.913  -3.664  -6.599  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.387  -3.686  -6.583  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.758  -3.214  -5.637  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.466  -4.271  -5.295  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.988  -4.377  -5.365  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.861  -5.637  -5.032  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.639  -4.704  -4.038  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.363  -1.694  -5.998  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.268  -4.252  -7.431  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.199  -3.612  -4.484  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.256  -5.154  -6.064  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.386  -3.440  -5.708  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       2.788  -5.548  -4.946  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.266  -6.035  -4.114  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.105  -6.297  -5.850  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.687  -4.917  -4.193  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.156  -5.565  -3.603  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.541  -3.860  -3.372  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.806  -4.212  -7.648  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.359  -4.336  -7.768  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.151  -5.490  -6.898  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.360  -6.609  -6.977  1.00  0.26           O  
ATOM    781  CB  GLU A 523       0.002  -4.574  -9.234  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.440  -4.998  -9.468  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.664  -5.566 -10.855  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.422  -6.774 -11.064  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.075  -4.799 -11.752  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.369  -4.539  -8.382  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.099  -3.404  -7.442  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.163  -3.650  -9.772  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.661  -5.320  -9.641  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.706  -5.751  -8.741  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.079  -4.132  -9.341  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.139  -5.207  -6.062  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.751  -6.217  -5.208  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.234  -5.908  -5.017  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.622  -4.748  -4.893  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.042  -6.287  -3.842  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.108  -5.017  -3.039  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.214  -3.982  -3.268  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.062  -4.865  -2.049  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.274  -2.820  -2.524  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.124  -3.706  -1.300  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.229  -2.682  -1.539  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.475  -4.281  -6.020  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.655  -7.172  -5.705  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.496  -7.069  -3.246  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.001  -6.525  -3.998  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.537  -4.088  -4.038  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.764  -5.665  -1.863  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.426  -2.021  -2.715  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.874  -3.600  -0.529  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.276  -1.775  -0.955  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.060  -6.938  -5.012  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.489  -6.763  -4.807  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.801  -6.787  -3.318  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.233  -7.592  -2.578  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.264  -7.855  -5.542  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.926  -7.868  -6.921  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.701  -7.840  -5.138  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.767  -5.801  -5.206  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.023  -8.817  -5.113  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.323  -7.672  -5.443  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.442  -8.681  -7.120  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.700  -5.920  -2.869  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.919  -5.768  -1.446  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.392  -5.846  -1.109  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.184  -5.006  -1.535  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.349  -4.430  -0.962  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.181  -4.350   0.525  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.230  -3.942   1.329  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.977  -4.682   1.119  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.081  -3.868   2.699  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.822  -4.609   2.488  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.866  -4.204   3.278  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.246  -5.391  -3.506  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.408  -6.573  -0.940  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.384  -4.266  -1.412  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.016  -3.636  -1.262  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.175  -3.682   0.875  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.153  -4.998   0.500  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.907  -3.546   3.316  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.877  -4.873   2.940  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.745  -4.149   4.349  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.754  -6.865  -0.359  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.086  -6.958   0.192  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.116  -6.182   1.495  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.499  -6.576   2.475  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.468  -8.412   0.432  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.945  -8.589   0.725  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.366  -8.305   1.867  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.694  -9.001  -0.187  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.103  -7.582  -0.167  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.777  -6.512  -0.506  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.214  -8.987  -0.443  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.907  -8.786   1.274  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.826  -5.077   1.495  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.825  -4.152   2.611  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.379  -4.784   3.883  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.179  -4.258   4.976  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.627  -2.913   2.229  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.062  -2.138   1.036  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.057  -1.096   0.563  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.742  -1.479   1.405  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.385  -4.873   0.712  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.807  -3.858   2.794  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.636  -3.220   1.992  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.659  -2.254   3.076  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.878  -2.823   0.222  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.978  -1.582   0.274  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.647  -0.567  -0.285  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.254  -0.398   1.362  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.913  -0.745   2.180  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.324  -0.995   0.534  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.053  -2.228   1.764  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.057  -5.912   3.747  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.615  -6.590   4.899  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.754  -7.781   5.312  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.492  -7.983   6.498  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.039  -7.040   4.599  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -14.964  -5.885   4.266  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.004  -4.833   5.354  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -15.546  -5.118   6.442  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -14.490  -3.718   5.132  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.183  -6.298   2.852  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.641  -5.883   5.712  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.025  -7.718   3.758  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.434  -7.554   5.461  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.616  -5.420   3.357  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -15.960  -6.269   4.116  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.311  -8.565   4.340  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.534  -9.763   4.618  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.037  -9.480   4.694  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.345  -9.997   5.572  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.790 -10.814   3.547  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.194 -11.389   3.568  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.346 -12.489   2.532  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -13.656 -13.132   2.585  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -13.960 -14.242   1.914  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -13.053 -14.814   1.129  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -15.170 -14.775   2.018  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.528  -8.347   3.403  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.862 -10.152   5.570  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.625 -10.368   2.578  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.092 -11.618   3.682  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.395 -11.796   4.548  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.896 -10.602   3.351  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.207 -12.062   1.550  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -11.585 -13.235   2.708  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -14.341 -12.716   3.154  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.137 -14.413   1.038  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -13.281 -15.651   0.623  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -15.866 -14.344   2.600  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -15.395 -15.617   1.521  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.540  -8.665   3.777  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.104  -8.428   3.672  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.596  -7.527   4.783  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.241  -6.548   5.166  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.725  -7.818   2.318  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.490  -8.861   1.248  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.387  -9.446   1.217  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.401  -9.104   0.431  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.150  -8.194   3.168  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.617  -9.385   3.762  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.523  -7.168   1.989  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.821  -7.238   2.435  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.435  -7.884   5.295  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.729  -7.083   6.276  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.436  -6.592   5.648  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.664  -7.381   5.108  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.417  -7.905   7.546  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.639  -7.078   8.561  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.703  -8.428   8.161  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.024  -8.720   4.989  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.347  -6.238   6.544  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.809  -8.751   7.264  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -4.226  -6.221   8.854  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -2.711  -6.745   8.120  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -3.428  -7.684   9.431  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.353  -7.597   8.389  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -5.474  -8.969   9.066  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.193  -9.088   7.461  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.195  -5.276   5.695  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.054  -4.652   5.021  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.720  -5.191   5.514  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.221  -5.347   4.738  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.192  -3.169   5.360  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.610  -2.992   5.783  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.011  -4.286   6.419  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.112  -4.783   3.951  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.507  -2.910   6.151  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.971  -2.590   4.481  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.682  -2.189   6.498  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.229  -2.788   4.923  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.769  -4.281   7.472  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.064  -4.469   6.274  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.643  -5.462   6.807  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.530  -6.089   7.383  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.726  -7.490   6.811  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.854  -7.921   6.574  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.416  -6.145   8.901  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.340  -4.772   9.549  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -1.083  -4.285   9.737  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.700  -3.822   8.758  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -1.588  -4.354  10.875  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.385  -5.203   7.397  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.386  -5.486   7.123  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.475  -6.696   9.166  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.276  -6.657   9.294  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       0.819  -4.819  10.510  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.866  -4.068   8.923  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.377  -8.189   6.569  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.315  -9.528   5.996  1.00  0.21           C  
ATOM    972  C   ASP A 535       0.115  -9.447   4.542  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.940 -10.235   4.089  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.665 -10.236   6.099  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.580 -11.704   5.717  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.104 -12.515   6.538  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -1.971 -12.051   4.580  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.249  -7.792   6.769  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.423 -10.091   6.547  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.027 -10.163   7.112  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.368  -9.751   5.437  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.437  -8.473   3.823  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.063  -8.235   2.432  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.431  -7.966   2.327  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.126  -8.568   1.511  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.815  -7.033   1.826  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.368  -6.799   0.393  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.317  -7.241   1.883  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.123  -7.905   4.239  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.305  -9.120   1.860  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.571  -6.152   2.404  1.00  0.19           H  
ATOM    992 HG11 VAL A 536       0.706  -6.668   0.369  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -0.847  -5.912   0.005  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.638  -7.651  -0.211  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.607  -7.496   2.893  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.595  -8.041   1.211  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.814  -6.329   1.584  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.919  -7.067   3.173  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.333  -6.725   3.195  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.179  -7.923   3.609  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.381  -7.960   3.368  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.579  -5.551   4.125  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.306  -6.612   3.795  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.618  -6.429   2.196  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.611  -5.244   4.051  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.364  -5.848   5.142  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       2.936  -4.730   3.846  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.543  -8.901   4.234  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.208 -10.123   4.612  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.272 -11.054   3.408  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.305 -11.670   3.152  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.468 -10.761   5.791  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.784 -12.225   6.043  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.177 -12.491   6.595  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.354 -13.363   7.444  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.183 -11.808   6.082  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.589  -8.809   4.427  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.212  -9.869   4.915  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       3.714 -10.211   6.687  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       2.406 -10.672   5.614  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.064 -12.613   6.743  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.681 -12.744   5.104  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.996 -11.170   5.371  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.081 -11.979   6.433  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.175 -11.116   2.654  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.150 -11.851   1.391  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.223 -11.288   0.478  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.936 -12.020  -0.208  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.797 -11.708   0.688  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.588 -11.876   1.589  1.00  0.65           C  
ATOM   1031  CD  GLU A 539      -0.713 -11.759   0.824  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -1.180 -10.620   0.612  1.00  2.07           O  
ATOM   1033  OE2 GLU A 539      -1.281 -12.799   0.434  1.00  1.88           O  
ATOM   1034  H   GLU A 539       2.360 -10.652   2.953  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.356 -12.891   1.592  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.743 -10.729   0.240  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.738 -12.450  -0.093  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.628 -12.846   2.055  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539       0.610 -11.108   2.349  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.322  -9.965   0.499  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.311  -9.233  -0.271  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.717  -9.734   0.024  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.526  -9.912  -0.883  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.202  -7.748   0.042  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.994  -7.115  -0.607  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.803  -5.375  -0.210  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.478  -4.986  -1.339  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.684  -9.457   1.049  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.091  -9.376  -1.314  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.129  -7.615   1.115  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.086  -7.245  -0.317  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       4.089  -7.212  -1.678  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.111  -7.643  -0.278  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.611  -5.577  -1.090  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.792  -5.220  -2.346  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.236  -3.936  -1.267  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.995  -9.976   1.293  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.295 -10.484   1.704  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.490 -11.919   1.229  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.516 -12.251   0.634  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.463 -10.430   3.238  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.840 -10.927   3.653  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.230  -9.017   3.748  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.308  -9.807   1.973  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.055  -9.861   1.257  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.722 -11.077   3.683  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.975 -11.941   3.309  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.923 -10.899   4.730  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.598 -10.294   3.218  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.305  -9.006   4.826  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       7.244  -8.687   3.451  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.972  -8.357   3.327  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.483 -12.750   1.464  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.564 -14.173   1.156  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.722 -14.418  -0.339  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.398 -15.359  -0.754  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.314 -14.889   1.651  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.026 -14.665   3.126  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       4.765 -15.362   3.581  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.674 -15.009   3.090  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.856 -16.260   4.440  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.655 -12.396   1.861  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.424 -14.576   1.669  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.465 -14.538   1.080  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.432 -15.948   1.485  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       6.857 -15.039   3.704  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.917 -13.604   3.300  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.098 -13.575  -1.147  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.133 -13.753  -2.587  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.328 -13.031  -3.224  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.434 -12.954  -4.450  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.821 -13.273  -3.205  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.715 -13.969  -2.647  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.584 -12.828  -0.764  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.233 -14.811  -2.772  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.700 -12.218  -3.015  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.840 -13.449  -4.270  1.00  0.94           H  
ATOM   1098  HG  SER A 543       5.033 -14.764  -2.197  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.214 -12.494  -2.390  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.460 -11.926  -2.887  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.347 -10.477  -3.332  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.280  -9.935  -3.928  1.00  0.54           O  
ATOM   1103  H   GLY A 544       9.029 -12.492  -1.425  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.201 -11.987  -2.106  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.794 -12.519  -3.726  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.222  -9.840  -3.044  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.024  -8.445  -3.421  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.680  -7.514  -2.405  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.517  -6.677  -2.751  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.534  -8.109  -3.510  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.785  -8.826  -4.611  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       6.920  -8.438  -5.938  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.931  -9.882  -4.320  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.227  -9.086  -6.944  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.233 -10.532  -5.319  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.385 -10.131  -6.628  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.688 -10.779  -7.627  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.512 -10.312  -2.559  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.480  -8.288  -4.386  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.062  -8.366  -2.574  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.429  -7.049  -3.675  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.581  -7.620  -6.181  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.815 -10.194  -3.292  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.346  -8.772  -7.970  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.574 -11.351  -5.072  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       3.760 -10.844  -7.374  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.296  -7.679  -1.150  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.716  -6.782  -0.084  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.658  -7.489   0.884  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.576  -8.702   1.072  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.480  -6.240   0.681  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.874  -5.444   1.915  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.630  -5.384  -0.247  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.716  -8.440  -0.927  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.231  -5.948  -0.534  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.886  -7.077   1.007  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.394  -4.545   1.618  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.520  -6.044   2.538  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       7.985  -5.180   2.470  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       6.715  -5.105   0.255  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.394  -5.945  -1.139  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       8.177  -4.493  -0.518  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.569  -6.727   1.468  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.461  -7.244   2.487  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.785  -7.160   3.850  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.081  -6.195   4.151  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.774  -6.456   2.494  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.965  -7.016   3.734  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.636  -5.780   1.214  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.667  -8.277   2.258  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.243  -6.546   1.526  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.559  -5.415   2.689  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.168  -8.316   3.550  1.00  1.24           H  
ATOM   1154  N   GLU A 548      12.012  -8.183   4.669  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.333  -8.327   5.953  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.643  -7.174   6.906  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.893  -6.933   7.851  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.716  -9.655   6.607  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.211  -9.817   6.820  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.552 -11.073   7.591  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.682 -12.145   6.962  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      13.700 -10.995   8.830  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.658  -8.871   4.397  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.270  -8.334   5.759  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.226  -9.727   7.565  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.377 -10.464   5.979  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.697  -9.862   5.858  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.578  -8.962   7.370  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.741  -6.468   6.656  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.114  -5.356   7.510  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.295  -4.111   7.227  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.239  -3.194   8.046  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.300  -6.703   5.886  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.968  -5.641   8.541  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.157  -5.129   7.354  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.650  -4.080   6.070  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.809  -2.953   5.695  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.365  -3.394   5.545  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.575  -2.776   4.829  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.320  -2.289   4.414  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.469  -1.346   4.698  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.213  -0.260   5.262  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.631  -1.689   4.382  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.736  -4.839   5.451  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.859  -2.234   6.499  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.660  -3.051   3.729  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.521  -1.729   3.957  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.032  -4.468   6.249  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.674  -4.995   6.290  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.702  -3.930   6.799  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.620  -3.744   6.241  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.642  -6.230   7.205  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.269  -6.733   7.533  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.637  -6.470   8.729  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.409  -7.489   6.816  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.449  -7.040   8.731  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.285  -7.664   7.583  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.731  -4.921   6.769  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.392  -5.287   5.283  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.178  -7.034   6.725  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.136  -5.986   8.135  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.015  -5.960   9.484  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.575  -7.884   5.823  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.726  -6.992   9.532  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.432  -8.045   7.268  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.106  -3.233   7.856  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.280  -2.194   8.460  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.107  -1.019   7.510  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.010  -0.472   7.383  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.906  -1.705   9.766  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.991  -2.770  10.845  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.726  -2.262  12.075  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       7.024  -1.064  12.698  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       7.738  -0.566  13.900  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.990  -3.423   8.243  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.312  -2.619   8.672  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.905  -1.353   9.560  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.318  -0.884  10.146  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       5.991  -3.058  11.130  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       7.516  -3.627  10.450  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       7.776  -3.055  12.806  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.727  -1.973  11.790  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       6.976  -0.271  11.969  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       6.023  -1.356  12.978  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       7.216   0.227  14.322  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       8.691  -0.240  13.642  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       7.824  -1.324  14.606  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.195  -0.647   6.845  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.194   0.470   5.912  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.145   0.267   4.821  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.365   1.170   4.514  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.583   0.627   5.261  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.602   0.632   6.273  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.664   1.911   4.452  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.030  -1.138   6.989  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.967   1.372   6.461  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.749  -0.209   4.598  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.461   0.448   5.862  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.648   2.001   4.018  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.476   2.756   5.098  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.924   1.887   3.665  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.118  -0.935   4.267  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.197  -1.262   3.190  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.765  -1.292   3.692  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.879  -0.678   3.103  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.561  -2.610   2.581  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.978  -2.651   2.058  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.316  -1.326   0.893  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.072  -1.539   0.665  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.739  -1.624   4.590  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.287  -0.499   2.432  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.452  -3.375   3.334  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.891  -2.820   1.765  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.660  -2.561   2.891  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.138  -3.596   1.562  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.578  -1.397   1.609  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.430  -0.813  -0.050  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.270  -2.534   0.297  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.554  -1.991   4.799  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.228  -2.126   5.385  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.658  -0.771   5.769  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.451  -0.558   5.716  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.285  -3.026   6.607  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.315  -2.433   5.236  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.578  -2.584   4.646  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       1.285  -3.195   6.978  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.878  -2.548   7.375  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.736  -3.971   6.339  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.538   0.139   6.159  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.132   1.481   6.534  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.602   2.211   5.307  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.562   2.866   5.367  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.323   2.229   7.151  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.954   3.474   7.954  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       2.440   4.603   7.074  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.090   5.833   7.893  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.608   6.952   7.039  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.489  -0.100   6.194  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.338   1.400   7.263  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.847   1.549   7.807  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.991   2.526   6.355  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       2.184   3.212   8.664  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.831   3.815   8.485  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       3.203   4.864   6.358  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.555   4.262   6.552  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       1.315   5.571   8.599  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       2.970   6.153   8.430  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.338   7.215   6.347  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.395   7.780   7.628  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       0.744   6.675   6.530  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.314   2.080   4.194  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.882   2.669   2.936  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.512   2.142   2.556  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.382   2.901   2.166  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.878   2.359   1.832  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.153   1.568   4.221  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.828   3.741   3.063  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.630   2.929   0.950  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.840   1.303   1.601  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.875   2.614   2.159  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.359   0.832   2.681  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.900   0.173   2.390  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.984   0.685   3.328  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.063   1.078   2.891  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.768  -1.357   2.544  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.446  -1.867   1.769  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.027  -2.051   2.057  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.728  -3.339   1.966  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.123   0.289   2.980  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.176   0.396   1.371  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.639  -1.581   3.590  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.290  -1.702   0.720  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.316  -1.319   2.086  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -1.896  -3.121   2.134  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.206  -1.786   1.026  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.867  -1.745   2.661  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       0.891  -3.536   3.014  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.611  -3.611   1.407  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.115  -3.917   1.617  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.660   0.722   4.615  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.610   1.116   5.645  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.052   2.562   5.455  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.221   2.894   5.651  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -1.984   0.944   7.031  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -2.980   1.075   8.173  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.327   0.829   9.525  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -1.845  -0.608   9.673  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -2.965  -1.583   9.603  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.744   0.481   4.883  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.474   0.472   5.565  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.520  -0.028   7.087  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.223   1.701   7.160  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.396   2.071   8.162  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.772   0.354   8.029  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.482   1.492   9.629  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.046   1.040  10.303  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -1.145  -0.823   8.881  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.350  -0.711  10.627  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -3.565  -1.505  10.450  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -2.591  -2.558   9.540  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.549  -1.399   8.763  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.112   3.416   5.063  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.399   4.831   4.873  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.413   5.023   3.752  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.333   5.839   3.860  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.118   5.600   4.555  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.291   7.095   4.723  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.739   7.755   3.760  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.983   7.620   5.810  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.198   3.084   4.904  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.816   5.212   5.788  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.330   5.269   5.217  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.834   5.400   3.536  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.250   4.249   2.686  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.159   4.314   1.556  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.494   3.669   1.907  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.550   4.230   1.630  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.540   3.635   0.329  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.427   3.674  -0.908  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.913   5.086  -1.198  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.706   5.182  -2.427  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.327   5.868  -3.510  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -4.106   6.374  -3.588  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.164   6.026  -4.526  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.500   3.617   2.662  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.328   5.357   1.332  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.608   4.123   0.094  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.342   2.601   0.569  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.864   3.315  -1.758  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.278   3.037  -0.741  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.532   5.405  -0.369  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -4.057   5.739  -1.278  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.595   4.763  -2.421  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.452   6.243  -2.839  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.833   6.909  -4.395  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.087   5.636  -4.483  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.880   6.543  -5.342  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.444   2.500   2.532  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.652   1.789   2.916  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.500   2.628   3.869  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.729   2.602   3.800  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.317   0.435   3.574  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.570  -0.226   4.108  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.618  -0.483   2.585  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.570   2.101   2.743  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.223   1.598   2.017  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.647   0.614   4.402  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.992   0.380   4.899  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.330  -1.203   4.496  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.292  -0.321   3.310  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.296  -0.727   1.779  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.315  -1.390   3.089  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.747   0.017   2.187  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.834   3.373   4.741  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.511   4.249   5.684  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.416   5.233   4.947  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.598   5.364   5.274  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.482   5.006   6.529  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.107   5.780   7.539  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.851   3.326   4.758  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.117   3.634   6.333  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.816   4.297   6.998  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.913   5.664   5.890  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.849   6.704   7.436  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.868   5.901   3.934  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.631   6.883   3.180  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.658   6.189   2.296  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.775   6.666   2.147  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.697   7.791   2.363  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.914   7.128   1.238  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -7.691   7.187  -0.067  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.553   7.785   1.081  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.935   5.724   3.690  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -9.158   7.490   3.893  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -8.288   8.580   1.932  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.988   8.230   3.042  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.762   6.092   1.492  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -8.628   6.661   0.050  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -7.114   6.724  -0.852  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -7.887   8.217  -0.323  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -5.683   8.840   0.892  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -5.028   7.334   0.252  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.980   7.649   1.986  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.269   5.056   1.725  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.171   4.233   0.922  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.428   3.862   1.702  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.546   4.112   1.255  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.461   2.955   0.451  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.438   3.308  -0.615  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.455   1.930  -0.077  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.562   2.155  -1.006  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.332   4.772   1.832  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.452   4.800   0.048  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.947   2.525   1.294  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.950   3.652  -1.496  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.805   4.094  -0.243  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.999   2.350  -0.911  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.149   1.666   0.710  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565      -9.924   1.047  -0.398  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -6.903   2.459  -1.803  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.181   1.335  -1.339  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -6.980   1.845  -0.152  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.230   3.276   2.873  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.342   2.892   3.739  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.173   4.110   4.129  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.392   4.025   4.239  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.829   2.196   5.002  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.364   0.760   4.798  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.880   0.173   6.115  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.811  -1.349   6.100  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566      -9.732  -1.882   5.242  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.306   3.098   3.166  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.976   2.207   3.188  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.999   2.763   5.394  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.621   2.190   5.735  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.186   0.168   4.423  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.552   0.750   4.086  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.894   0.560   6.322  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.556   0.484   6.898  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -10.630  -1.685   7.102  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566     -11.757  -1.738   5.753  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.787  -2.924   5.209  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -8.804  -1.614   5.633  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566      -9.814  -1.508   4.279  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.512   5.241   4.323  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -13.197   6.469   4.694  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.990   7.005   3.499  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.071   7.572   3.657  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -12.172   7.499   5.185  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -12.700   8.439   6.257  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -13.780   9.351   5.718  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -14.458  10.082   6.780  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -15.779  10.219   6.861  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -16.567   9.694   5.929  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -16.313  10.887   7.871  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.538   5.252   4.221  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.887   6.237   5.496  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.318   6.976   5.588  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.851   8.096   4.344  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -13.111   7.851   7.065  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -11.882   9.040   6.627  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.329  10.056   5.037  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -14.502   8.749   5.185  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -13.894  10.489   7.477  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -16.169   9.194   5.157  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -17.565   9.795   5.997  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -15.726  11.293   8.574  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -17.312  10.975   7.947  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.449   6.806   2.302  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.134   7.183   1.069  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.375   6.330   0.865  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.349   6.769   0.256  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.200   7.030  -0.129  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.117   8.091  -0.196  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.102   7.786  -1.287  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -11.759   7.647  -2.651  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -12.518   8.865  -3.035  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.553   6.401   2.246  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.431   8.217   1.155  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.723   6.062  -0.078  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.784   7.085  -1.035  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.576   9.045  -0.402  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.608   8.131   0.757  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -10.382   8.590  -1.329  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -10.595   6.863  -1.045  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -10.989   7.467  -3.387  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -12.433   6.804  -2.626  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -13.337   8.996  -2.407  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -12.857   8.780  -4.019  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -11.905   9.704  -2.966  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.327   5.110   1.387  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.472   4.210   1.356  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.606   4.760   2.211  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.776   4.448   1.999  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.071   2.829   1.849  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.111   2.124   0.920  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.174   0.627   1.113  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -15.012   0.243   2.518  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.926  -1.016   2.944  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -14.939  -2.020   2.073  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.830  -1.267   4.246  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.490   4.802   1.795  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -16.805   4.126   0.332  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.597   2.929   2.814  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.952   2.219   1.954  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.372   2.359  -0.102  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.107   2.465   1.127  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -16.131   0.274   0.761  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.392   0.178   0.531  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.989   0.969   3.181  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.012  -1.833   1.085  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -14.886  -2.968   2.395  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.829  -0.510   4.908  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.759  -2.223   4.579  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -17.241   5.589   3.182  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -18.211   6.216   4.068  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.735   7.498   3.433  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.706   8.091   3.902  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -17.562   6.543   5.416  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -16.657   5.444   5.948  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -16.081   5.769   7.309  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.769   5.525   8.321  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -14.937   6.260   7.377  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -16.288   5.783   3.306  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -19.030   5.529   4.218  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.974   7.441   5.309  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -18.342   6.720   6.142  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -17.220   4.532   6.022  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -15.841   5.303   5.255  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.076   7.917   2.363  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -18.407   9.157   1.683  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -19.236   8.876   0.434  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -18.697   8.670  -0.657  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -17.123   9.910   1.320  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -17.353  11.207   0.561  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -16.056  11.904   0.207  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -15.560  12.744   0.960  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -15.487  11.548  -0.933  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.356   7.359   2.003  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -18.992   9.763   2.360  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -16.589  10.143   2.230  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -16.506   9.266   0.710  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -17.888  10.987  -0.351  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -17.946  11.869   1.175  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -15.931  10.861  -1.476  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -14.646  11.984  -1.192  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -20.545   8.844   0.606  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.455   8.624  -0.499  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -22.634   9.583  -0.399  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -22.760  10.465  -1.274  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -21.944   7.173  -0.520  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -22.823   6.864  -1.717  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -23.213   5.396  -1.781  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -24.005   5.108  -2.976  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -24.411   3.890  -3.338  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -24.111   2.828  -2.600  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -25.117   3.734  -4.449  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -23.410   9.471   0.571  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -20.916   8.972   1.505  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -20.919   8.828  -1.414  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.088   6.515  -0.547  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -22.511   6.981   0.377  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -23.720   7.460  -1.649  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -22.287   7.124  -2.617  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -22.315   4.797  -1.798  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -23.795   5.151  -0.904  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -24.246   5.875  -3.546  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -23.567   2.929  -1.754  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -24.428   1.918  -2.877  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -25.345   4.530  -5.016  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -25.428   2.822  -4.727  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 475       6.672  15.045  -2.580  1.00  9.50           N  
ATOM      2  CA  GLY A 475       6.745  15.030  -1.099  1.00  8.97           C  
ATOM      3  C   GLY A 475       5.398  15.294  -0.458  1.00  8.18           C  
ATOM      4  O   GLY A 475       4.386  15.417  -1.150  1.00  8.54           O  
ATOM      5  H1  GLY A 475       6.339  15.972  -2.909  1.00  9.64           H  
ATOM      6  H2  GLY A 475       6.012  14.315  -2.912  1.00  9.82           H  
ATOM      7  H3  GLY A 475       7.610  14.860  -2.987  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       7.104  14.065  -0.776  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       7.442  15.789  -0.775  1.00  9.17           H  
ATOM     10  N   ALA A 476       5.381  15.386   0.866  1.00  7.34           N  
ATOM     11  CA  ALA A 476       4.146  15.603   1.607  1.00  6.74           C  
ATOM     12  C   ALA A 476       3.877  17.089   1.818  1.00  7.12           C  
ATOM     13  O   ALA A 476       2.724  17.517   1.857  1.00  7.28           O  
ATOM     14  CB  ALA A 476       4.203  14.884   2.944  1.00  5.93           C  
ATOM     15  H   ALA A 476       6.227  15.303   1.362  1.00  7.30           H  
ATOM     16  HA  ALA A 476       3.336  15.179   1.032  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       4.432  13.841   2.784  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       3.248  14.969   3.440  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       4.970  15.329   3.559  1.00  5.71           H  
ATOM     20  N   MET A 477       4.956  17.861   1.941  1.00  7.56           N  
ATOM     21  CA  MET A 477       4.891  19.308   2.181  1.00  8.10           C  
ATOM     22  C   MET A 477       4.360  19.616   3.581  1.00  7.49           C  
ATOM     23  O   MET A 477       5.123  20.022   4.460  1.00  7.91           O  
ATOM     24  CB  MET A 477       4.045  20.017   1.114  1.00  8.92           C  
ATOM     25  CG  MET A 477       3.930  21.518   1.330  1.00  9.65           C  
ATOM     26  SD  MET A 477       5.536  22.336   1.389  1.00 10.43           S  
ATOM     27  CE  MET A 477       5.037  24.027   1.707  1.00 10.95           C  
ATOM     28  H   MET A 477       5.840  17.440   1.873  1.00  7.68           H  
ATOM     29  HA  MET A 477       5.902  19.685   2.119  1.00  8.61           H  
ATOM     30  HB2 MET A 477       4.492  19.847   0.145  1.00  9.27           H  
ATOM     31  HB3 MET A 477       3.051  19.596   1.121  1.00  8.89           H  
ATOM     32  HG2 MET A 477       3.355  21.942   0.519  1.00  9.73           H  
ATOM     33  HG3 MET A 477       3.417  21.695   2.264  1.00  9.87           H  
ATOM     34  HE1 MET A 477       4.476  24.068   2.629  1.00 11.07           H  
ATOM     35  HE2 MET A 477       4.419  24.378   0.894  1.00 11.23           H  
ATOM     36  HE3 MET A 477       5.913  24.652   1.790  1.00 11.10           H  
ATOM     37  N   ASP A 478       3.066  19.416   3.795  1.00  6.78           N  
ATOM     38  CA  ASP A 478       2.470  19.638   5.106  1.00  6.45           C  
ATOM     39  C   ASP A 478       2.728  18.423   5.990  1.00  5.85           C  
ATOM     40  O   ASP A 478       2.613  17.287   5.529  1.00  5.45           O  
ATOM     41  CB  ASP A 478       0.965  19.936   4.999  1.00  6.52           C  
ATOM     42  CG  ASP A 478       0.143  18.765   4.502  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       0.083  18.550   3.270  1.00  6.08           O  
ATOM     44  OD2 ASP A 478      -0.477  18.070   5.335  1.00  6.19           O  
ATOM     45  H   ASP A 478       2.502  19.085   3.061  1.00  6.69           H  
ATOM     46  HA  ASP A 478       2.964  20.491   5.551  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       0.593  20.217   5.972  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       0.822  20.762   4.317  1.00  7.18           H  
ATOM     49  N   PRO A 479       3.135  18.672   7.252  1.00  6.15           N  
ATOM     50  CA  PRO A 479       3.519  17.635   8.230  1.00  6.09           C  
ATOM     51  C   PRO A 479       2.532  16.471   8.358  1.00  5.56           C  
ATOM     52  O   PRO A 479       1.693  16.445   9.260  1.00  5.93           O  
ATOM     53  CB  PRO A 479       3.580  18.415   9.542  1.00  7.00           C  
ATOM     54  CG  PRO A 479       3.974  19.783   9.133  1.00  7.45           C  
ATOM     55  CD  PRO A 479       3.278  20.025   7.825  1.00  6.96           C  
ATOM     56  HA  PRO A 479       4.497  17.240   8.010  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       2.608  18.409  10.011  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       4.312  17.971  10.200  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       3.645  20.498   9.873  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       5.045  19.837   9.004  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       2.313  20.475   7.987  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       3.885  20.650   7.188  1.00  7.34           H  
ATOM     63  N   GLN A 480       2.653  15.509   7.458  1.00  5.08           N  
ATOM     64  CA  GLN A 480       1.870  14.283   7.521  1.00  4.93           C  
ATOM     65  C   GLN A 480       2.801  13.075   7.621  1.00  4.26           C  
ATOM     66  O   GLN A 480       2.362  11.952   7.881  1.00  4.58           O  
ATOM     67  CB  GLN A 480       0.979  14.174   6.280  1.00  5.47           C  
ATOM     68  CG  GLN A 480      -0.009  13.017   6.316  1.00  5.99           C  
ATOM     69  CD  GLN A 480      -1.016  13.139   7.441  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      -0.799  12.640   8.545  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      -2.125  13.804   7.167  1.00  7.34           N  
ATOM     72  H   GLN A 480       3.271  15.643   6.705  1.00  5.12           H  
ATOM     73  HA  GLN A 480       1.250  14.325   8.402  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       0.418  15.090   6.175  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       1.610  14.050   5.414  1.00  5.48           H  
ATOM     76  HG2 GLN A 480      -0.544  12.988   5.379  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       0.541  12.096   6.443  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      -2.231  14.178   6.263  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      -2.797  13.899   7.876  1.00  8.01           H  
ATOM     80  N   GLU A 481       4.095  13.338   7.424  1.00  3.73           N  
ATOM     81  CA  GLU A 481       5.135  12.313   7.430  1.00  3.42           C  
ATOM     82  C   GLU A 481       4.835  11.230   6.398  1.00  2.91           C  
ATOM     83  O   GLU A 481       4.368  10.141   6.737  1.00  3.35           O  
ATOM     84  CB  GLU A 481       5.290  11.695   8.825  1.00  4.12           C  
ATOM     85  CG  GLU A 481       6.458  10.726   8.933  1.00  4.77           C  
ATOM     86  CD  GLU A 481       6.508  10.016  10.267  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       5.670   9.118  10.497  1.00  5.86           O  
ATOM     88  OE2 GLU A 481       7.390  10.344  11.087  1.00  6.03           O  
ATOM     89  H   GLU A 481       4.364  14.266   7.269  1.00  3.91           H  
ATOM     90  HA  GLU A 481       6.064  12.793   7.159  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       5.441  12.487   9.543  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       4.384  11.163   9.074  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       6.367   9.985   8.152  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       7.378  11.276   8.798  1.00  4.94           H  
ATOM     95  N   GLU A 482       5.094  11.531   5.134  1.00  2.67           N  
ATOM     96  CA  GLU A 482       4.857  10.561   4.081  1.00  2.85           C  
ATOM     97  C   GLU A 482       6.062   9.643   3.945  1.00  2.19           C  
ATOM     98  O   GLU A 482       7.165  10.079   3.607  1.00  2.63           O  
ATOM     99  CB  GLU A 482       4.533  11.246   2.747  1.00  3.76           C  
ATOM    100  CG  GLU A 482       4.132  10.265   1.649  1.00  4.21           C  
ATOM    101  CD  GLU A 482       3.541  10.944   0.428  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       2.314  11.176   0.406  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       4.294  11.237  -0.521  1.00  5.92           O  
ATOM    104  H   GLU A 482       5.467  12.411   4.910  1.00  2.92           H  
ATOM    105  HA  GLU A 482       4.008   9.964   4.378  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       3.716  11.937   2.897  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       5.401  11.793   2.412  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       5.009   9.714   1.342  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       3.401   9.579   2.050  1.00  4.22           H  
ATOM    110  N   THR A 483       5.836   8.376   4.255  1.00  1.57           N  
ATOM    111  CA  THR A 483       6.854   7.342   4.175  1.00  0.95           C  
ATOM    112  C   THR A 483       7.372   7.209   2.738  1.00  0.88           C  
ATOM    113  O   THR A 483       6.736   7.690   1.798  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.239   6.005   4.635  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.364   6.239   5.748  1.00  1.40           O  
ATOM    116  CG2 THR A 483       7.307   5.010   5.054  1.00  1.04           C  
ATOM    117  H   THR A 483       4.939   8.122   4.556  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.666   7.601   4.835  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.671   5.583   3.819  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.893   6.341   6.550  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.840   4.074   5.326  1.00  1.47           H  
ATOM    122 HG22 THR A 483       7.848   5.401   5.903  1.00  1.67           H  
ATOM    123 HG23 THR A 483       7.991   4.847   4.234  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.527   6.563   2.567  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.086   6.354   1.233  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.344   5.297   0.441  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.939   4.570  -0.353  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.014   6.234   3.355  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.034   7.284   0.685  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.121   6.059   1.327  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.041   5.244   0.652  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.143   4.349  -0.041  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.750   4.939  -0.021  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.406   5.701   0.885  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.067   2.964   0.616  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.127   2.029   0.083  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.172   3.097   2.120  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.651   5.861   1.307  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.480   4.238  -1.063  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.104   2.543   0.386  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.005   1.925  -0.984  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.013   1.065   0.555  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       8.106   2.429   0.299  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.391   3.755   2.470  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       7.135   3.513   2.377  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       6.059   2.125   2.577  1.00  1.07           H  
ATOM    147  N   ARG A 486       3.954   4.579  -0.997  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.580   5.037  -1.067  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.809   4.190  -2.059  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.342   3.776  -3.082  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.516   6.517  -1.452  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.100   7.070  -1.519  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.378   6.947  -0.182  1.00  0.73           C  
ATOM    154  NE  ARG A 486       0.905   7.868   0.826  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       1.279   7.508   2.057  1.00  2.01           C  
ATOM    156  NH1 ARG A 486       1.334   6.226   2.397  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       1.622   8.435   2.943  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.298   3.975  -1.692  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.142   4.908  -0.089  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.067   7.086  -0.718  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       2.978   6.649  -2.419  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.145   8.111  -1.795  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.547   6.522  -2.269  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.669   7.163  -0.336  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.483   5.932   0.175  1.00  1.31           H  
ATOM    166  HE  ARG A 486       0.936   8.824   0.583  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       1.103   5.519   1.735  1.00  1.87           H  
ATOM    168 HH12 ARG A 486       1.590   5.965   3.337  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       1.601   9.407   2.692  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       1.897   8.170   3.870  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.559   3.923  -1.749  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.234   3.021  -2.554  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.310   3.767  -3.331  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.973   4.658  -2.801  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.869   1.931  -1.676  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.707   0.983  -2.505  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.213   1.171  -0.940  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.155   4.349  -0.969  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.429   2.539  -3.257  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.509   2.404  -0.947  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.476   1.539  -3.020  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.164   0.247  -1.858  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -1.076   0.485  -3.228  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.725   1.843  -0.264  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.918   0.775  -1.654  1.00  0.96           H  
ATOM    186 HG23 VAL A 487      -0.228   0.362  -0.383  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.461   3.391  -4.590  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.441   4.000  -5.480  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.397   2.937  -6.000  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.084   1.748  -5.973  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.734   4.675  -6.661  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.741   5.760  -6.264  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -1.385   6.906  -5.512  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -2.416   7.424  -5.979  1.00  1.19           O  
ATOM    195  OE2 GLU A 488      -0.869   7.286  -4.435  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.892   2.664  -4.935  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.007   4.737  -4.924  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.200   3.921  -7.219  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.481   5.118  -7.302  1.00  0.36           H  
ATOM    200  HG2 GLU A 488       0.018   5.320  -5.634  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.279   6.151  -7.160  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.558   3.372  -6.464  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.548   2.466  -7.029  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.200   2.153  -8.473  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.776   3.035  -9.222  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.941   3.088  -6.980  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.458   3.453  -5.594  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.733   4.265  -5.722  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.729   2.208  -4.768  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.751   4.334  -6.442  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.545   1.555  -6.452  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.931   3.982  -7.585  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.634   2.388  -7.423  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.712   4.049  -5.081  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.086   4.539  -4.739  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.488   3.672  -6.223  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.536   5.156  -6.296  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.526   1.638  -5.224  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.017   2.496  -3.766  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -6.837   1.604  -4.725  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.364   0.900  -8.855  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.161   0.492 -10.235  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.408   0.790 -11.048  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.369   0.886 -12.274  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.820  -0.984 -10.305  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.628   0.226  -8.185  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.332   1.056 -10.637  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -5.669  -1.566  -9.981  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -3.977  -1.189  -9.658  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.567  -1.249 -11.321  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.516   0.928 -10.343  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.781   1.292 -10.947  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.361   2.484 -10.207  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.666   3.128  -9.423  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.747   0.094 -10.955  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.611  -0.856  -9.771  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.071  -0.259  -8.460  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.287  -0.329  -8.171  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.221   0.265  -7.718  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.479   0.797  -9.369  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.585   1.588 -11.966  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.759   0.468 -10.961  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.583  -0.473 -11.860  1.00  0.73           H  
ATOM    244  HG2 GLU A 491     -10.203  -1.735  -9.968  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -8.573  -1.140  -9.674  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.603   2.809 -10.483  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.242   3.934  -9.825  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.244   3.446  -8.789  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.420   3.237  -9.097  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.925   4.838 -10.851  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -10.959   5.477 -11.834  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.662   6.335 -12.864  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -11.966   7.506 -12.556  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.924   5.838 -13.979  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.101   2.279 -11.141  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.473   4.498  -9.319  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.640   4.254 -11.408  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.447   5.627 -10.327  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.265   6.097 -11.287  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.416   4.696 -12.345  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.763   3.247  -7.567  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.611   2.797  -6.469  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.618   3.869  -6.083  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.267   4.893  -5.490  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.781   2.406  -5.245  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.647   2.150  -4.023  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.329   1.101  -3.971  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.663   3.004  -3.111  1.00  1.13           O  
ATOM    269  H   ASP A 493     -10.810   3.397  -7.401  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.146   1.930  -6.813  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.226   1.507  -5.466  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.092   3.204  -5.014  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.863   3.647  -6.459  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -15.946   4.545  -6.082  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.128   3.759  -5.527  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.015   4.326  -4.890  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.406   5.368  -7.290  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.238   4.556  -8.264  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -16.648   3.810  -9.078  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -18.483   4.658  -8.221  1.00  2.75           O  
ATOM    281  H   ASP A 494     -15.054   2.877  -7.034  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.577   5.211  -5.319  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -17.001   6.200  -6.945  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.538   5.744  -7.812  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.120   2.448  -5.752  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.260   1.625  -5.410  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.200   1.054  -4.009  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.067   0.264  -3.628  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.333   2.036  -6.162  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.152   2.217  -5.501  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.314   0.808  -6.112  1.00  2.09           H  
ATOM    292  N   GLU A 496     -17.178   1.439  -3.251  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -16.991   0.941  -1.889  1.00  1.33           C  
ATOM    294  C   GLU A 496     -16.844  -0.572  -1.919  1.00  1.13           C  
ATOM    295  O   GLU A 496     -17.489  -1.309  -1.173  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -18.139   1.379  -0.975  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -18.116   2.868  -0.676  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -19.318   3.331   0.115  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -19.470   2.907   1.275  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -20.113   4.128  -0.429  1.00  3.22           O  
ATOM    301  H   GLU A 496     -16.521   2.058  -3.626  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -16.069   1.364  -1.516  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -19.078   1.140  -1.452  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -18.068   0.843  -0.041  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -17.226   3.093  -0.110  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -18.090   3.408  -1.612  1.00  2.75           H  
ATOM    307  N   LYS A 497     -15.974  -0.999  -2.815  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.707  -2.393  -3.077  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.003  -3.040  -1.890  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.228  -2.391  -1.190  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.830  -2.450  -4.320  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.380  -1.606  -5.463  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.346  -1.366  -6.552  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.825  -2.664  -7.146  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -12.905  -2.419  -8.289  1.00  1.75           N  
ATOM    316  H   LYS A 497     -15.473  -0.335  -3.329  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.638  -2.899  -3.269  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -13.842  -2.089  -4.071  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.761  -3.469  -4.652  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -16.227  -2.113  -5.892  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.702  -0.649  -5.070  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.798  -0.782  -7.338  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.517  -0.818  -6.127  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -13.296  -3.211  -6.381  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -14.665  -3.250  -7.491  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.154  -1.744  -8.013  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.432  -2.017  -9.090  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -12.463  -3.309  -8.592  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.283  -4.318  -1.668  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.684  -5.058  -0.570  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.279  -5.480  -0.947  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.424  -5.682  -0.095  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.542  -6.289  -0.207  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.853  -5.824   0.410  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.819  -7.229   0.754  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.705  -5.311   1.826  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.898  -4.787  -2.273  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.639  -4.410   0.287  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.756  -6.831  -1.112  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.264  -5.027  -0.191  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.537  -6.644   0.423  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -13.797  -7.363   0.431  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -15.320  -8.185   0.764  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.832  -6.812   1.755  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.038  -4.463   1.833  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.296  -6.098   2.452  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -17.671  -5.014   2.205  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.043  -5.573  -2.240  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.749  -5.978  -2.743  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.343  -5.112  -3.923  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.104  -4.944  -4.875  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.795  -7.438  -3.122  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.763  -5.366  -2.877  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.026  -5.855  -1.951  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -10.837  -7.741  -3.514  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.562  -7.585  -3.868  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.030  -8.021  -2.243  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.150  -4.548  -3.845  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.683  -3.599  -4.838  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.332  -4.007  -5.400  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.780  -5.043  -5.028  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.559  -2.204  -4.209  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.475  -2.193  -3.129  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.889  -1.792  -3.616  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.399  -0.895  -2.363  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.566  -4.764  -3.087  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.407  -3.553  -5.637  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.299  -1.506  -4.982  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.669  -2.983  -2.422  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.515  -2.360  -3.594  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.170  -2.512  -2.863  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.635  -1.768  -4.394  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.795  -0.817  -3.167  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -7.625  -0.963  -1.615  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -9.347  -0.704  -1.883  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -8.172  -0.089  -3.044  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.802  -3.181  -6.288  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.492  -3.420  -6.865  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.601  -2.209  -6.618  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.877  -1.114  -7.105  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.605  -3.703  -8.365  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.285  -4.107  -9.008  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -4.831  -5.484  -8.548  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.589  -6.593  -9.261  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.258  -6.650 -10.709  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.302  -2.377  -6.553  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.062  -4.278  -6.371  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.315  -4.504  -8.517  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.968  -2.815  -8.862  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.408  -4.121 -10.080  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.531  -3.381  -8.741  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -3.777  -5.592  -8.757  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.998  -5.572  -7.485  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.335  -7.538  -8.805  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.647  -6.415  -9.150  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -4.220  -6.690 -10.843  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.625  -5.809 -11.197  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.681  -7.495 -11.141  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.547  -2.413  -5.849  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.649  -1.338  -5.460  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.255  -1.547  -6.038  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.900  -2.652  -6.424  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.550  -1.298  -3.940  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.841  -0.962  -3.201  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.706  -1.308  -1.731  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.175   0.509  -3.364  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.361  -3.321  -5.521  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.054  -0.404  -5.819  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.209  -2.265  -3.598  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.808  -0.562  -3.671  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.652  -1.543  -3.613  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -5.634  -1.097  -1.223  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -3.914  -0.719  -1.295  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -4.471  -2.357  -1.633  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.147   0.770  -4.410  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.456   1.105  -2.822  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.165   0.697  -2.972  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.477  -0.477  -6.115  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.058  -0.581  -6.428  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.781   0.048  -5.320  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.577   1.207  -4.957  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.284   0.104  -7.749  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.219  -0.596  -8.974  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.514  -0.737  -9.349  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.563  -1.241  -9.989  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.594  -1.382 -10.558  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.332  -1.709 -10.969  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.929  -1.459 -10.175  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.096  -2.374 -12.113  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.349  -2.128 -11.306  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.437  -2.575 -12.264  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.874   0.413  -5.975  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.185  -1.627  -6.503  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.139   1.096  -7.744  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.356   0.182  -7.829  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.344  -0.379  -8.771  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.423  -1.584 -11.046  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.646  -1.134  -9.445  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.598  -2.727 -12.863  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.397  -2.314 -11.459  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.815  -3.093 -13.132  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.713  -0.723  -4.783  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.642  -0.232  -3.775  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.785   0.516  -4.434  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.730  -0.096  -4.923  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.208  -1.399  -2.973  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.221  -1.031  -1.886  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.527  -0.414  -0.683  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       5.026  -2.254  -1.475  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.777  -1.663  -5.074  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.111   0.435  -3.116  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.387  -1.910  -2.509  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.685  -2.077  -3.660  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.909  -0.298  -2.282  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.801  -1.111  -0.291  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.030   0.496  -0.981  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.260  -0.192   0.079  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.732  -1.978  -0.705  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.559  -2.638  -2.331  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       4.359  -3.013  -1.095  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.696   1.829  -4.455  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.738   2.637  -5.068  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.866   2.880  -4.086  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.626   3.159  -2.909  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.216   3.989  -5.530  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.020   3.935  -6.455  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.927   5.214  -7.262  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.355   6.385  -6.490  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.050   7.643  -6.800  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       2.263   7.907  -7.837  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       3.538   8.637  -6.066  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.927   2.266  -4.028  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.120   2.102  -5.924  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.933   4.559  -4.662  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.012   4.510  -6.043  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       3.128   3.097  -7.127  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.123   3.821  -5.866  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       3.561   5.117  -8.130  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       1.904   5.354  -7.574  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.930   6.220  -5.701  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       1.891   7.158  -8.394  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       2.039   8.856  -8.075  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       4.138   8.441  -5.279  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       3.313   9.589  -6.290  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.085   2.764  -4.570  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.244   3.114  -3.779  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.588   4.581  -4.005  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.038   4.965  -5.088  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.463   2.240  -4.137  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.085   0.752  -4.169  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.582   2.484  -3.141  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.551   0.218  -2.856  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.211   2.420  -5.484  1.00  0.34           H  
ATOM    494  HA  ILE A 506       8.003   2.963  -2.736  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.815   2.537  -5.113  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.322   0.601  -4.918  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.957   0.174  -4.433  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      10.171   2.515  -2.142  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      11.071   3.422  -3.363  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.300   1.680  -3.207  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       9.287   0.371  -2.080  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.346  -0.838  -2.954  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.642   0.739  -2.598  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.346   5.402  -2.995  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.580   6.830  -3.095  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.055   7.151  -2.909  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.598   8.031  -3.577  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.756   7.570  -2.045  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.259   7.349  -2.165  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.712   7.674  -3.545  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.505   8.871  -3.844  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.482   6.740  -4.341  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.001   5.040  -2.153  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.271   7.152  -4.078  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.065   7.234  -1.065  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       7.953   8.620  -2.131  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.052   6.316  -1.940  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.760   7.977  -1.440  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.698   6.432  -2.000  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.108   6.652  -1.706  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.750   5.360  -1.225  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.440   4.869  -0.138  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.276   7.738  -0.643  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.732   8.079  -0.398  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.262   8.971  -1.088  1.00  0.71           O  
ATOM    526  OD2 ASP A 508      14.355   7.456   0.490  1.00  0.57           O  
ATOM    527  H   ASP A 508      10.215   5.724  -1.518  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.594   6.968  -2.617  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.763   8.632  -0.964  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.845   7.394   0.285  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.634   4.806  -2.042  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.265   3.532  -1.731  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.331   3.658  -0.643  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.795   2.652  -0.109  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.873   2.884  -2.994  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      16.028   3.708  -3.549  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.814   2.693  -4.057  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.384   3.149  -3.184  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.860   5.258  -2.887  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.493   2.875  -1.366  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.239   1.913  -2.719  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.955   3.736  -4.627  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.963   4.713  -3.161  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      14.271   2.297  -4.952  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.352   3.644  -4.279  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.068   2.006  -3.699  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      18.159   3.779  -3.594  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.478   2.148  -3.588  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.476   3.112  -2.109  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.711   4.885  -0.303  1.00  0.47           N  
ATOM    551  CA  LYS A 510      16.723   5.106   0.717  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.130   4.893   2.102  1.00  0.57           C  
ATOM    553  O   LYS A 510      16.845   4.633   3.074  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.303   6.515   0.598  1.00  0.62           C  
ATOM    555  CG  LYS A 510      17.968   6.800  -0.742  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.135   5.858  -1.038  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.384   6.186  -0.223  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      20.293   5.737   1.195  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.293   5.659  -0.736  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.510   4.386   0.562  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.504   7.228   0.736  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.030   6.654   1.373  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.232   6.690  -1.524  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.334   7.818  -0.737  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      18.832   4.848  -0.813  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.377   5.931  -2.089  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      21.231   5.703  -0.684  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.534   7.256  -0.241  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      19.614   6.323   1.720  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      21.222   5.817   1.654  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      19.984   4.745   1.239  1.00  3.52           H  
ATOM    572  N   LYS A 511      14.813   5.010   2.183  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.083   4.731   3.394  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.007   3.230   3.645  1.00  0.57           C  
ATOM    575  O   LYS A 511      13.733   2.785   4.761  1.00  0.69           O  
ATOM    576  CB  LYS A 511      12.674   5.291   3.254  1.00  0.69           C  
ATOM    577  CG  LYS A 511      12.599   6.806   3.211  1.00  1.41           C  
ATOM    578  CD  LYS A 511      13.046   7.421   4.520  1.00  1.84           C  
ATOM    579  CE  LYS A 511      12.641   8.883   4.607  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      13.108   9.522   5.861  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.308   5.311   1.399  1.00  0.49           H  
ATOM    582  HA  LYS A 511      14.581   5.212   4.220  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      12.243   4.910   2.342  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.090   4.947   4.078  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      13.239   7.166   2.422  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      11.579   7.102   3.013  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      12.587   6.878   5.328  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      14.121   7.347   4.597  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      13.066   9.409   3.767  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      11.564   8.947   4.560  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      12.776  10.508   5.907  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      14.145   9.519   5.903  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      12.740   9.008   6.684  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.250   2.458   2.597  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.055   1.021   2.640  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.377   0.280   2.800  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.434   0.762   2.388  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.349   0.584   1.365  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.130   1.432   0.998  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.522   0.946  -0.294  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.095   1.417   2.112  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.564   2.867   1.761  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.423   0.796   3.485  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.057   0.629   0.550  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.026  -0.439   1.486  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.446   2.455   0.851  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      12.229   1.094  -1.098  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.620   1.503  -0.498  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.288  -0.103  -0.210  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.255   2.037   1.829  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.538   1.804   3.018  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.759   0.405   2.277  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.297  -0.895   3.411  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.476  -1.696   3.721  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.796  -2.634   2.574  1.00  0.64           C  
ATOM    616  O   LYS A 513      17.942  -3.047   2.391  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.247  -2.519   4.993  1.00  0.71           C  
ATOM    618  CG  LYS A 513      15.618  -1.731   6.129  1.00  1.54           C  
ATOM    619  CD  LYS A 513      16.333  -0.412   6.347  1.00  1.77           C  
ATOM    620  CE  LYS A 513      15.706   0.382   7.484  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      15.732  -0.369   8.771  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.404  -1.242   3.660  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.309  -1.027   3.874  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      15.599  -3.350   4.759  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      17.199  -2.902   5.334  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      14.584  -1.535   5.887  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      15.674  -2.317   7.034  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      17.368  -0.607   6.582  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      16.267   0.163   5.434  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      16.253   1.303   7.606  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      14.682   0.605   7.226  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      15.258   0.181   9.519  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      16.713  -0.551   9.062  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      15.241  -1.281   8.668  1.00  3.74           H  
ATOM    635  N   GLY A 514      15.771  -2.977   1.822  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.942  -3.875   0.698  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.396  -3.156  -0.558  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.818  -2.000  -0.504  1.00  0.96           O  
ATOM    639  H   GLY A 514      14.878  -2.622   2.040  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.677  -4.622   0.957  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.001  -4.365   0.497  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.307  -3.839  -1.688  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.686  -3.267  -2.972  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.456  -3.067  -3.847  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.835  -4.032  -4.300  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.691  -4.174  -3.684  1.00  1.10           C  
ATOM    647  CG  LYS A 515      19.034  -4.277  -2.979  1.00  1.71           C  
ATOM    648  CD  LYS A 515      19.955  -5.274  -3.669  1.00  2.22           C  
ATOM    649  CE  LYS A 515      20.219  -4.893  -5.119  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      21.111  -5.869  -5.798  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.967  -4.759  -1.661  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.145  -2.304  -2.788  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.272  -5.166  -3.759  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.860  -3.789  -4.678  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.507  -3.305  -2.982  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.870  -4.596  -1.960  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      20.895  -5.304  -3.139  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      19.494  -6.251  -3.640  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      19.277  -4.857  -5.645  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      20.680  -3.917  -5.143  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      21.303  -5.559  -6.772  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      20.661  -6.806  -5.829  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      22.013  -5.949  -5.288  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.101  -1.815  -4.072  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.939  -1.476  -4.877  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.324  -0.403  -5.878  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.411   0.171  -5.790  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.800  -0.960  -3.987  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.531  -1.813  -2.772  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      13.280  -1.668  -1.614  1.00  0.51           C  
ATOM    671  CD2 TYR A 516      11.524  -2.765  -2.787  1.00  0.50           C  
ATOM    672  CE1 TYR A 516      13.029  -2.449  -0.504  1.00  0.51           C  
ATOM    673  CE2 TYR A 516      11.265  -3.546  -1.685  1.00  0.55           C  
ATOM    674  CZ  TYR A 516      12.057  -3.376  -0.528  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.753  -4.172   0.554  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.641  -1.088  -3.686  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.615  -2.361  -5.404  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.043   0.032  -3.644  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      11.890  -0.921  -4.567  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      14.070  -0.932  -1.588  1.00  0.62           H  
ATOM    681  HD2 TYR A 516      10.936  -2.888  -3.684  1.00  0.57           H  
ATOM    682  HE1 TYR A 516      13.621  -2.321   0.386  1.00  0.59           H  
ATOM    683  HE2 TYR A 516      10.475  -4.281  -1.719  1.00  0.67           H  
ATOM    684  HH  TYR A 516      11.370  -5.018   0.255  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.449  -0.138  -6.832  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.673   0.943  -7.775  1.00  0.55           C  
ATOM    687  C   LYS A 517      12.886   2.170  -7.342  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.741   2.057  -6.905  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.279   0.515  -9.188  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.165  -0.587  -9.746  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.671  -1.088 -11.095  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.374  -1.874 -10.968  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.515  -3.045 -10.061  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.629  -0.682  -6.902  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.727   1.184  -7.757  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.262   0.159  -9.174  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.345   1.369  -9.845  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.167  -0.203  -9.864  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.175  -1.412  -9.049  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      13.503  -0.240 -11.741  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      14.428  -1.727 -11.527  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      11.609  -1.221 -10.581  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.085  -2.223 -11.949  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      12.660  -2.725  -9.083  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      13.330  -3.625 -10.346  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      11.655  -3.634 -10.096  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.498   3.340  -7.478  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.926   4.583  -6.956  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.900   5.155  -7.932  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.805   6.365  -8.139  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.047   5.590  -6.681  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.662   6.655  -5.673  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      13.745   6.384  -4.455  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.315   7.779  -6.090  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.357   3.375  -7.953  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.425   4.349  -6.031  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.906   5.061  -6.300  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.313   6.077  -7.606  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.161   4.245  -8.542  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.100   4.562  -9.486  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.268   3.311  -9.733  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.641   3.148 -10.782  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.671   5.090 -10.811  1.00  0.96           C  
ATOM    724  CG  ASN A 519      11.666   4.145 -11.473  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      11.603   2.924 -11.320  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      12.596   4.710 -12.224  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.336   3.305  -8.341  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.475   5.315  -9.039  1.00  0.82           H  
ATOM    729  HB2 ASN A 519       9.857   5.256 -11.500  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.170   6.031 -10.625  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      12.593   5.689 -12.308  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      13.250   4.130 -12.666  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.273   2.430  -8.747  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.687   1.113  -8.886  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.442   0.975  -8.027  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.364   1.535  -6.936  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.741   0.066  -8.520  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.192  -1.281  -8.088  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.271  -2.340  -8.049  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.309  -2.110  -7.395  1.00  1.37           O  
ATOM    741  OE2 GLU A 520      10.070  -3.431  -8.630  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.664   2.681  -7.887  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.412   0.983  -9.920  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.370  -0.096  -9.379  1.00  0.97           H  
ATOM    745  HB3 GLU A 520      10.348   0.456  -7.715  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       8.766  -1.182  -7.100  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.427  -1.588  -8.783  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.463   0.252  -8.543  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.239  -0.007  -7.813  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.841  -1.463  -7.938  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.980  -2.075  -8.999  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.122   0.906  -8.292  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.568  -0.119  -9.445  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.423   0.203  -6.767  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.439   1.935  -8.211  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.247   0.752  -7.679  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.887   0.679  -9.321  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.368  -2.012  -6.838  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.984  -3.405  -6.770  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.466  -3.540  -6.681  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.864  -3.224  -5.656  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.643  -4.078  -5.548  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.165  -4.061  -5.689  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.152  -5.506  -5.383  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.900  -4.478  -4.434  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.286  -1.455  -6.031  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.335  -3.894  -7.664  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.366  -3.515  -4.669  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.454  -4.735  -6.481  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.478  -3.065  -5.943  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       3.081  -5.506  -5.248  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.626  -5.948  -4.521  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.406  -6.074  -6.264  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.937  -4.671  -4.669  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.448  -5.372  -4.033  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.840  -3.686  -3.702  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.856  -3.991  -7.764  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.412  -4.184  -7.815  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.018  -5.336  -6.899  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.537  -6.434  -6.966  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.022  -4.468  -9.253  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.481  -4.889  -9.369  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.842  -5.479 -10.717  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.458  -4.904 -11.753  1.00  0.50           O  
ATOM    785  OE2 GLU A 523      -2.539  -6.516 -10.747  1.00  0.60           O  
ATOM    786  H   GLU A 523       2.393  -4.214  -8.554  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.068  -3.266  -7.483  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.111  -3.564  -9.832  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.607  -5.236  -9.669  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.686  -5.628  -8.608  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.101  -4.019  -9.196  1.00  0.25           H  
ATOM    792  N   PHE A 524      -0.999  -5.077  -6.048  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.563  -6.096  -5.171  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.053  -5.843  -4.965  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.493  -4.697  -4.889  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.837  -6.128  -3.813  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -0.952  -4.865  -2.998  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.132  -3.780  -3.267  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.891  -4.751  -1.986  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.245  -2.609  -2.542  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.011  -3.580  -1.260  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.142  -2.560  -1.453  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.366  -4.163  -6.013  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.440  -7.052  -5.657  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.244  -6.933  -3.216  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.213  -6.317  -3.984  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.606  -3.856  -4.053  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.536  -5.588  -1.765  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.400  -1.771  -2.762  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.746  -3.501  -0.475  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.212  -1.667  -0.849  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.829  -6.910  -4.898  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.254  -6.801  -4.637  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.482  -6.722  -3.136  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.770  -7.374  -2.372  1.00  0.33           O  
ATOM    816  CB  SER A 525      -5.988  -8.010  -5.217  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.674  -8.192  -6.591  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.431  -7.797  -5.012  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.618  -5.897  -5.103  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -5.698  -8.897  -4.675  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.054  -7.862  -5.121  1.00  0.94           H  
ATOM    822  HG  SER A 525      -6.326  -8.785  -6.987  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.454  -5.931  -2.697  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.666  -5.777  -1.274  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.128  -5.942  -0.925  1.00  0.26           C  
ATOM    826  O   PHE A 526      -8.976  -5.159  -1.358  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.167  -4.415  -0.793  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -5.988  -4.340   0.695  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -4.784  -4.687   1.283  1.00  0.20           C  
ATOM    830  CD2 PHE A 526      -7.026  -3.917   1.504  1.00  0.22           C  
ATOM    831  CE1 PHE A 526      -4.621  -4.613   2.652  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -6.869  -3.840   2.873  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.653  -4.214   3.446  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.044  -5.454  -3.336  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.108  -6.553  -0.773  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.215  -4.200  -1.253  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.879  -3.656  -1.081  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -3.967  -5.016   0.660  1.00  0.23           H  
ATOM    839  HD2 PHE A 526      -7.970  -3.645   1.055  1.00  0.26           H  
ATOM    840  HE1 PHE A 526      -3.678  -4.888   3.100  1.00  0.26           H  
ATOM    841  HE2 PHE A 526      -7.686  -3.507   3.494  1.00  0.27           H  
ATOM    842  HZ  PHE A 526      -5.521  -4.166   4.515  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.417  -6.975  -0.159  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.740  -7.154   0.395  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.831  -6.346   1.679  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.311  -6.748   2.709  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.008  -8.633   0.670  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.478  -8.933   0.886  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.029  -8.520   1.929  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.098  -9.558   0.006  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.716  -7.638   0.045  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.461  -6.779  -0.314  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.658  -9.213  -0.169  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.466  -8.929   1.556  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.478  -5.199   1.606  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.540  -4.261   2.721  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.232  -4.878   3.926  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.098  -4.404   5.057  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.294  -3.015   2.279  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -10.677  -2.275   1.096  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -11.713  -1.377   0.459  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.479  -1.458   1.543  1.00  0.32           C  
ATOM    863  H   LEU A 528     -10.956  -4.980   0.775  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.533  -3.987   2.990  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.301  -3.305   2.013  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.343  -2.338   3.112  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.345  -2.990   0.357  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.566  -1.971   0.156  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.285  -0.891  -0.404  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.029  -0.631   1.174  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.805  -0.682   2.219  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.005  -1.011   0.680  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -8.772  -2.101   2.046  1.00  1.02           H  
ATOM    874  N   GLU A 529     -11.967  -5.939   3.666  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.754  -6.603   4.664  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.972  -7.757   5.305  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.993  -7.932   6.525  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.027  -7.086   3.978  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -14.924  -7.917   4.843  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.286  -8.155   4.235  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.420  -9.079   3.403  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.227  -7.409   4.572  1.00  2.18           O  
ATOM    883  H   GLU A 529     -11.981  -6.295   2.756  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -13.013  -5.884   5.426  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.586  -6.225   3.648  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -13.746  -7.677   3.119  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.454  -8.866   4.990  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -15.040  -7.413   5.776  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.280  -8.535   4.483  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.510  -9.676   4.956  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.027  -9.357   5.141  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.432  -9.707   6.165  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.646 -10.820   3.964  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.012 -11.468   3.978  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.111 -12.556   2.926  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.917 -12.028   1.579  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -11.430 -12.732   0.559  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.096 -14.007   0.722  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -11.287 -12.157  -0.627  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.317  -8.363   3.515  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.923  -9.987   5.901  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.464 -10.438   2.969  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.909 -11.566   4.190  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.181 -11.898   4.950  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.758 -10.714   3.782  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -11.354 -13.299   3.123  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -13.087 -13.011   2.987  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -12.168 -11.084   1.423  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.209 -14.448   1.617  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -10.731 -14.537  -0.048  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -11.545 -11.187  -0.752  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -10.926 -12.678  -1.403  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.438  -8.705   4.151  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.994  -8.503   4.109  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.523  -7.483   5.126  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.218  -6.517   5.445  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.518  -8.080   2.715  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.304  -9.254   1.781  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.533 -10.171   2.139  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.885  -9.259   0.676  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.991  -8.318   3.435  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.538  -9.448   4.346  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.257  -7.426   2.275  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.584  -7.545   2.810  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.326  -7.722   5.628  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.658  -6.813   6.540  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.381  -6.311   5.880  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.646  -7.086   5.270  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.328  -7.524   7.876  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.525  -6.625   8.804  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.608  -7.973   8.560  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.865  -8.548   5.368  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.313  -5.976   6.739  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.736  -8.400   7.659  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.292  -7.163   9.712  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -4.103  -5.747   9.045  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.608  -6.332   8.316  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.133  -8.665   7.919  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.233  -7.112   8.749  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.367  -8.456   9.494  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.125  -4.995   5.968  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -1.948  -4.355   5.360  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.635  -5.032   5.747  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.283  -5.134   4.933  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.005  -2.929   5.909  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.451  -2.697   6.176  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -3.983  -4.012   6.660  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.029  -4.330   4.282  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.419  -2.864   6.815  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.622  -2.238   5.175  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.573  -1.945   6.937  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -3.952  -2.400   5.267  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.876  -4.092   7.730  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.017  -4.133   6.375  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.550  -5.490   6.989  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.618  -6.224   7.451  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.679  -7.615   6.827  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.763  -8.129   6.552  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.615  -6.331   8.975  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.979  -5.034   9.672  1.00  0.37           C  
ATOM    961  CD  GLU A 534       0.961  -5.157  11.180  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -0.109  -4.935  11.786  1.00  1.11           O  
ATOM    963  OE2 GLU A 534       2.014  -5.482  11.764  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.281  -5.314   7.614  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.494  -5.673   7.144  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.371  -6.626   9.302  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.322  -7.087   9.270  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.973  -4.744   9.364  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.278  -4.272   9.377  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.484  -8.207   6.582  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.555  -9.546   6.009  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.095  -9.519   4.562  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.675 -10.371   4.126  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.979 -10.093   6.083  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.079 -11.525   5.593  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.738 -12.447   6.362  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.513 -11.736   4.444  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.316  -7.727   6.779  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.103 -10.190   6.574  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.320 -10.054   7.104  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.625  -9.479   5.473  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.558  -8.518   3.831  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.167  -8.342   2.441  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.326  -8.062   2.335  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.008  -8.607   1.468  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.951  -7.198   1.772  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.477  -6.987   0.341  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.442  -7.491   1.804  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.188  -7.882   4.238  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.389  -9.260   1.915  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.770  -6.289   2.327  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.991  -6.137  -0.085  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -0.691  -7.871  -0.242  1.00  0.99           H  
ATOM    994 HG13 VAL A 536       0.588  -6.804   0.339  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.762  -7.618   2.830  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.641  -8.395   1.247  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.979  -6.668   1.357  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.837  -7.225   3.230  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.259  -6.929   3.253  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.062  -8.180   3.600  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.219  -8.309   3.214  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.564  -5.801   4.224  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.241  -6.793   3.881  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.541  -6.601   2.262  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       2.940  -4.949   3.995  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       4.605  -5.517   4.130  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.368  -6.132   5.233  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.437  -9.102   4.329  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.048 -10.396   4.613  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.183 -11.207   3.332  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.234 -11.787   3.062  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.222 -11.175   5.637  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.501 -10.783   7.075  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       4.887 -11.188   7.536  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.507 -10.509   8.354  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.378 -12.307   7.025  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.539  -8.912   4.674  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.034 -10.216   5.017  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.175 -11.005   5.438  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.433 -12.225   5.525  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.409  -9.713   7.162  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       2.770 -11.259   7.713  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       4.827 -12.807   6.386  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.268 -12.598   7.317  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.113 -11.230   2.544  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.129 -11.892   1.246  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.204 -11.269   0.366  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.929 -11.965  -0.349  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.767 -11.756   0.561  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.589 -12.124   1.447  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.630 -13.562   1.913  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.515 -14.470   1.067  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.774 -13.796   3.128  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.283 -10.801   2.851  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.357 -12.936   1.399  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.640 -10.732   0.241  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.751 -12.398  -0.307  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.596 -11.483   2.315  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.324 -11.964   0.894  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.299  -9.947   0.447  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.315  -9.192  -0.268  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.710  -9.705   0.065  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.537  -9.918  -0.825  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.205  -7.715   0.078  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.975  -7.072  -0.519  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.815  -5.335  -0.098  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.483  -4.910  -1.205  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.649  -9.461   1.005  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.132  -9.308  -1.324  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.165  -7.605   1.152  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.075  -7.201  -0.298  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       4.024  -7.161  -1.593  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.102  -7.596  -0.157  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.271  -3.855  -1.131  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       1.604  -5.477  -0.939  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.774  -5.153  -2.217  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.957  -9.911   1.351  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.238 -10.414   1.818  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.479 -11.838   1.329  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.525 -12.133   0.751  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.330 -10.376   3.360  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.671 -10.908   3.844  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.105  -8.962   3.869  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.253  -9.715   2.007  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.011  -9.773   1.418  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.550 -11.007   3.762  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.467 -10.299   3.440  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.795 -11.928   3.515  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.705 -10.871   4.924  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.142  -8.607   3.527  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.882  -8.315   3.489  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.128  -8.960   4.948  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.495 -12.709   1.530  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.651 -14.123   1.209  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.853 -14.354  -0.284  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.613 -15.232  -0.681  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.445 -14.924   1.691  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.259 -14.886   3.199  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.227 -15.880   3.687  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.016 -15.619   3.516  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.615 -16.925   4.242  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.641 -12.393   1.909  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.528 -14.478   1.728  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.556 -14.523   1.227  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.566 -15.953   1.387  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.202 -15.108   3.672  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.942 -13.893   3.482  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.180 -13.568  -1.112  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.281 -13.748  -2.553  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.534 -13.076  -3.121  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.867 -13.253  -4.294  1.00  0.43           O  
ATOM   1092  CB  SER A 543       6.030 -13.214  -3.243  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.875 -13.898  -2.791  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.597 -12.863  -0.750  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.347 -14.810  -2.735  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.921 -12.164  -3.022  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       6.121 -13.351  -4.310  1.00  0.94           H  
ATOM   1098  HG  SER A 543       5.099 -14.432  -2.019  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.224 -12.300  -2.291  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.488 -11.718  -2.703  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.362 -10.310  -3.256  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.324  -9.765  -3.797  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.879 -12.133  -1.386  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.149 -11.694  -1.851  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.927 -12.350  -3.461  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.185  -9.716  -3.122  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.970  -8.347  -3.579  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.565  -7.364  -2.583  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.226  -6.394  -2.958  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.478  -8.054  -3.740  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.790  -8.874  -4.803  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.006  -8.618  -6.149  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.935  -9.912  -4.460  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.388  -9.373  -7.126  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.314 -10.672  -5.431  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.502 -10.367  -6.759  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.929 -11.152  -7.734  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.447 -10.202  -2.697  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.461  -8.225  -4.532  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.979  -8.248  -2.803  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.355  -7.015  -3.994  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.670  -7.813  -6.430  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.756 -10.123  -3.417  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.570  -9.158  -8.169  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.653 -11.475  -5.145  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.532 -11.260  -8.483  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.328  -7.641  -1.311  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.736  -6.760  -0.233  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.634  -7.505   0.748  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.500  -8.716   0.929  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.494  -6.209   0.510  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.885  -5.387   1.725  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.640  -5.377  -0.436  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.867  -8.479  -1.088  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.279  -5.929  -0.657  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.904  -7.044   0.853  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.564  -5.958   2.341  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       7.998  -5.151   2.294  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.364  -4.474   1.405  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.384  -5.968  -1.304  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.192  -4.503  -0.746  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.735  -5.072   0.069  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.565  -6.786   1.345  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.410  -7.335   2.389  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.680  -7.253   3.723  1.00  0.20           C  
ATOM   1146  O   CYS A 547      10.932  -6.307   3.974  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.728  -6.560   2.460  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.843  -7.116   3.771  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.680  -5.845   1.080  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.611  -8.370   2.156  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.249  -6.666   1.520  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.514  -5.515   2.632  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      16.079  -6.778   3.423  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.900  -8.250   4.573  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.256  -8.312   5.882  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.561  -7.063   6.704  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.784  -6.684   7.580  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.725  -9.547   6.648  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.224  -9.569   6.872  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.647 -10.578   7.908  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.409 -10.341   9.107  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548      14.213 -11.625   7.527  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.514  -8.973   4.312  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.191  -8.377   5.726  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.235  -9.569   7.610  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.452 -10.430   6.091  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.706  -9.812   5.937  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.540  -8.588   7.194  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.694  -6.430   6.415  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.082  -5.233   7.130  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.220  -4.040   6.772  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.207  -3.040   7.487  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.274  -6.785   5.708  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.997  -5.418   8.190  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.111  -5.004   6.896  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.486  -4.147   5.672  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.635  -3.059   5.212  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.163  -3.402   5.393  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.291  -2.703   4.884  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      10.910  -2.751   3.738  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.323  -2.271   3.489  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.751  -1.302   4.147  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.010  -2.858   2.631  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.518  -4.978   5.150  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.866  -2.185   5.802  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.748  -3.645   3.155  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.226  -1.986   3.408  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.893  -4.472   6.134  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.524  -4.949   6.335  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.631  -3.860   6.935  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.550  -3.586   6.418  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.521  -6.187   7.243  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.147  -6.678   7.599  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.518  -6.371   8.789  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.272  -7.440   6.904  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.318  -6.917   8.805  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.145  -7.570   7.675  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.635  -4.955   6.558  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.127  -5.223   5.363  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.040  -6.991   6.744  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.036  -5.949   8.161  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.905  -5.845   9.528  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.432  -7.867   5.924  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.590  -6.826   9.601  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.311  -8.020   7.402  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.087  -3.245   8.024  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.303  -2.216   8.709  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.125  -0.998   7.814  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.101  -0.316   7.861  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.986  -1.795  10.012  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       7.197  -2.936  10.993  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.988  -2.492  12.217  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       7.215  -1.489  13.063  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       5.965  -2.076  13.617  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.975  -3.482   8.371  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.333  -2.630   8.936  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.949  -1.371   9.775  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.381  -1.041  10.493  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.235  -3.299  11.317  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       7.735  -3.730  10.497  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       8.212  -3.359  12.820  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.910  -2.035  11.887  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       7.843  -1.168  13.881  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       6.962  -0.638  12.450  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       5.314  -2.335  12.850  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       5.491  -1.390  14.239  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       6.184  -2.928  14.172  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.138  -0.741   7.004  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.131   0.374   6.077  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.090   0.165   4.976  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.295   1.058   4.677  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.529   0.537   5.454  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.508   0.631   6.498  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.603   1.770   4.573  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.925  -1.323   7.031  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.894   1.272   6.626  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.740  -0.334   4.851  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.388   0.681   6.107  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.590   1.843   4.139  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.404   2.648   5.166  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.868   1.693   3.784  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.088  -1.029   4.397  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.165  -1.358   3.320  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.737  -1.416   3.833  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.813  -0.920   3.188  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.543  -2.693   2.688  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.932  -2.696   2.093  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.209  -1.326   0.960  1.00  0.13           S  
ATOM   1249  CE  MET A 554       8.941  -1.557   0.582  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.733  -1.709   4.698  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.238  -0.582   2.572  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.495  -3.462   3.445  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.839  -2.925   1.909  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.654  -2.633   2.894  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.072  -3.622   1.556  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.093  -2.545   0.172  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.521  -1.448   1.486  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.254  -0.815  -0.137  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.572  -2.017   5.005  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.269  -2.113   5.647  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.689  -0.730   5.886  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.478  -0.531   5.808  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.385  -2.863   6.963  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.352  -2.412   5.452  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.606  -2.667   4.992  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.989  -2.285   7.650  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.851  -3.822   6.793  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.401  -3.009   7.384  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.565   0.226   6.163  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.151   1.593   6.401  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.636   2.225   5.121  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.594   2.876   5.120  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.312   2.407   6.964  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.940   3.848   7.253  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.847   3.942   8.304  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.339   5.365   8.459  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       2.398   6.296   8.926  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.519   0.004   6.201  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.353   1.577   7.120  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.647   1.947   7.882  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.121   2.401   6.249  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.814   4.373   7.604  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.585   4.298   6.341  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       1.024   3.308   8.010  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.243   3.605   9.250  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.971   5.706   7.503  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       0.531   5.366   9.174  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.019   7.262   8.996  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       3.196   6.301   8.260  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       2.746   6.005   9.862  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.362   2.019   4.033  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.955   2.538   2.738  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.580   2.014   2.368  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.291   2.771   1.925  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.966   2.153   1.671  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.194   1.501   4.103  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.914   3.616   2.805  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       3.962   2.422   1.998  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.736   2.673   0.755  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.921   1.087   1.501  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.399   0.715   2.559  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.873   0.068   2.324  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.937   0.648   3.244  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -2.993   1.081   2.786  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.737  -1.449   2.549  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.330  -2.009   1.609  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.066  -2.155   2.335  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.664  -3.463   1.855  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.156   0.166   2.867  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.157   0.240   1.298  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.428  -1.614   3.569  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558      -0.016  -1.913   0.599  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.232  -1.435   1.717  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.778  -1.815   3.075  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.924  -3.222   2.434  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.438  -1.932   1.347  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.415  -3.783   1.147  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558      -0.225  -4.063   1.735  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.046  -3.578   2.859  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.625   0.700   4.535  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.557   1.192   5.538  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -2.994   2.617   5.234  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.176   2.936   5.330  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -1.925   1.130   6.928  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -2.829   1.645   8.037  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.162   1.543   9.399  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -1.953   0.096   9.820  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -3.241  -0.635   9.976  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.732   0.396   4.823  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.427   0.551   5.521  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.667   0.106   7.147  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.022   1.724   6.926  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.069   2.679   7.841  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.737   1.060   8.047  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.200   2.033   9.354  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -2.783   2.035  10.131  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -1.356  -0.403   9.071  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.428   0.083  10.763  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -3.812  -0.199  10.727  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -3.063  -1.627  10.229  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.783  -0.609   9.089  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.043   3.470   4.863  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.346   4.867   4.563  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.396   4.978   3.475  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.373   5.717   3.613  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.098   5.632   4.133  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.268   6.112   5.301  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -0.849   6.645   6.273  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560       0.973   5.972   5.247  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.108   3.152   4.792  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.736   5.318   5.464  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.481   4.986   3.523  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -1.395   6.490   3.549  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.208   4.233   2.396  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.143   4.276   1.294  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.472   3.671   1.713  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.529   4.231   1.442  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.586   3.546   0.073  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.497   3.633  -1.140  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.903   5.073  -1.404  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.756   5.237  -2.580  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.377   5.885  -3.682  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -4.106   6.229  -3.853  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.264   6.170  -4.623  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.430   3.635   2.347  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.300   5.315   1.042  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.630   3.976  -0.187  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.449   2.504   0.320  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.976   3.247  -2.003  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.378   3.046  -0.951  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.448   5.432  -0.541  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -4.010   5.663  -1.532  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.682   4.917  -2.512  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.420   6.003  -3.153  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.822   6.721  -4.684  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.227   5.906  -4.508  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.979   6.652  -5.460  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.408   2.541   2.396  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.602   1.857   2.847  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.421   2.742   3.788  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.645   2.706   3.765  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.242   0.526   3.538  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.471  -0.121   4.137  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.581  -0.422   2.550  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.530   2.150   2.605  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.201   1.634   1.974  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.542   0.731   4.333  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.202  -1.068   4.576  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.208  -0.275   3.362  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -7.880   0.527   4.898  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.290  -0.694   1.780  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.252  -1.310   3.070  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.728   0.067   2.099  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.744   3.557   4.592  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.405   4.459   5.500  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.269   5.480   4.753  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.414   5.731   5.136  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.345   5.157   6.339  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -5.619   4.227   7.128  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.767   3.547   4.586  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.037   3.874   6.151  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.655   5.673   5.689  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.817   5.858   6.981  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -5.035   3.709   6.555  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.732   6.059   3.682  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.476   7.046   2.907  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.541   6.364   2.058  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.600   6.926   1.788  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.527   7.892   2.049  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.762   7.161   0.956  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -7.531   7.202  -0.356  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.376   7.768   0.789  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.821   5.816   3.409  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.969   7.694   3.609  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -8.102   8.668   1.581  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.809   8.346   2.705  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.647   6.130   1.246  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -7.678   8.229  -0.654  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -8.491   6.725  -0.224  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -6.973   6.682  -1.119  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -5.470   8.822   0.575  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.863   7.281  -0.026  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.813   7.634   1.701  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.236   5.152   1.637  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.194   4.299   0.946  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.381   3.957   1.850  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.542   4.153   1.478  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.499   3.011   0.473  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.541   3.349  -0.658  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.506   1.959   0.036  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.684   2.191  -1.082  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.317   4.830   1.768  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.549   4.826   0.075  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.932   2.614   1.300  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.105   3.676  -1.514  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.889   4.144  -0.337  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565      -9.980   1.075  -0.291  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.103   2.345  -0.776  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.148   1.709   0.868  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.049   2.495  -1.901  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.315   1.376  -1.398  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.074   1.875  -0.251  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.077   3.464   3.044  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.102   3.115   4.027  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.878   4.344   4.478  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.002   4.234   4.959  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.493   2.403   5.233  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.056   0.980   4.934  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.561   0.282   6.189  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.157  -1.157   5.912  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566      -9.649  -1.838   7.133  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.128   3.323   3.270  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.790   2.439   3.546  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.631   2.960   5.568  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.223   2.374   6.025  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -11.893   0.431   4.533  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.259   1.005   4.208  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.706   0.818   6.569  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.350   0.290   6.927  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.015  -1.695   5.541  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.381  -1.160   5.162  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -8.834  -1.323   7.523  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -9.353  -2.808   6.904  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.395  -1.880   7.855  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.268   5.512   4.325  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.925   6.774   4.622  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -14.230   6.910   3.828  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.176   7.555   4.276  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.971   7.924   4.292  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -12.550   9.302   4.524  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.805   9.569   5.998  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -13.295  10.924   6.231  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -13.346  11.501   7.431  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -12.924  10.845   8.508  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -13.814  12.735   7.552  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.342   5.528   4.009  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.151   6.793   5.677  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.087   7.824   4.904  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.686   7.848   3.253  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.856  10.037   4.150  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -13.482   9.379   3.986  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.542   8.865   6.356  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.882   9.431   6.540  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -13.607  11.432   5.443  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -12.564   9.910   8.423  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -12.969  11.277   9.414  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -14.132  13.237   6.742  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -13.864  13.169   8.456  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -14.283   6.281   2.656  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -15.477   6.293   1.837  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -16.492   5.286   2.367  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.696   5.463   2.205  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -15.115   5.966   0.389  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -16.312   5.933  -0.538  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -16.921   7.314  -0.721  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -18.062   7.304  -1.729  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -19.304   6.681  -1.190  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -13.499   5.793   2.332  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -15.904   7.284   1.883  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -14.426   6.711   0.025  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.636   4.999   0.359  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -16.005   5.550  -1.500  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -17.047   5.278  -0.103  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -17.303   7.656   0.230  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -16.154   7.991  -1.067  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -18.279   8.322  -2.014  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -17.744   6.751  -2.601  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -19.122   5.700  -0.886  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -20.042   6.669  -1.924  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -19.654   7.226  -0.376  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.993   4.228   2.997  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.839   3.197   3.579  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.564   3.712   4.816  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.594   3.164   5.211  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.000   1.983   3.953  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.668   1.076   2.785  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -14.886   1.777   1.687  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.506   0.854   0.623  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -13.972   1.227  -0.537  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -13.688   2.501  -0.764  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -13.695   0.321  -1.460  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -15.021   4.127   3.072  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.564   2.900   2.839  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.071   2.326   4.386  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.535   1.404   4.689  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.077   0.267   3.153  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -16.587   0.692   2.370  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.500   2.561   1.269  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -13.994   2.209   2.113  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.673  -0.106   0.781  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -13.869   3.193  -0.065  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -13.276   2.778  -1.651  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.881  -0.654  -1.289  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.306   0.606  -2.355  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -17.013   4.760   5.420  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.581   5.361   6.623  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.862   6.131   6.321  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.942   7.341   6.544  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.563   6.276   7.291  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.392   5.519   7.881  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.821   4.489   8.906  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.122   4.876  10.055  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -15.859   3.288   8.571  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -16.191   5.140   5.047  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.810   4.560   7.306  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.183   6.974   6.559  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.049   6.823   8.085  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.874   5.011   7.083  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.729   6.222   8.353  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -19.850   5.435   5.789  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -21.127   6.042   5.465  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -22.045   6.050   6.676  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -22.012   5.136   7.501  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -21.787   5.295   4.309  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -21.009   5.409   3.015  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -20.896   6.843   2.542  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -21.802   7.653   2.744  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -19.767   7.177   1.947  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -19.714   4.477   5.610  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.942   7.061   5.163  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -21.869   4.249   4.567  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -22.775   5.699   4.148  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -20.015   5.018   3.170  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -21.510   4.831   2.254  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -19.073   6.482   1.850  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -19.663   8.101   1.638  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -22.852   7.089   6.781  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -23.790   7.221   7.876  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -25.214   7.152   7.339  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -25.818   8.216   7.096  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -23.545   8.542   8.609  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -24.373   8.718   9.868  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -24.049  10.033  10.558  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -22.650  10.105  10.984  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -21.958  11.241  11.089  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -22.524  12.404  10.784  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -20.696  11.210  11.494  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -25.713   6.031   7.128  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -22.818   7.791   6.098  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -23.630   6.399   8.558  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -22.502   8.600   8.883  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.774   9.358   7.938  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -25.420   8.708   9.603  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -24.162   7.903  10.544  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -24.246  10.841   9.871  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -24.686  10.136  11.424  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -22.203   9.256  11.212  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -23.477  12.436  10.469  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -22.001  13.256  10.867  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -20.259  10.333  11.720  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -20.172  12.062  11.578  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 475      -4.081  15.527   9.284  1.00  9.50           N  
ATOM      2  CA  GLY A 475      -2.622  15.265   9.232  1.00  8.97           C  
ATOM      3  C   GLY A 475      -2.092  15.334   7.819  1.00  8.18           C  
ATOM      4  O   GLY A 475      -2.858  15.186   6.864  1.00  8.54           O  
ATOM      5  H1  GLY A 475      -4.415  15.491  10.267  1.00  9.64           H  
ATOM      6  H2  GLY A 475      -4.593  14.815   8.728  1.00  9.82           H  
ATOM      7  H3  GLY A 475      -4.287  16.469   8.893  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      -2.110  16.001   9.835  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      -2.427  14.282   9.634  1.00  9.17           H  
ATOM     10  N   ALA A 476      -0.786  15.561   7.689  1.00  7.34           N  
ATOM     11  CA  ALA A 476      -0.131  15.651   6.386  1.00  6.74           C  
ATOM     12  C   ALA A 476      -0.788  16.709   5.501  1.00  7.12           C  
ATOM     13  O   ALA A 476      -1.257  16.414   4.401  1.00  7.28           O  
ATOM     14  CB  ALA A 476      -0.131  14.295   5.695  1.00  5.93           C  
ATOM     15  H   ALA A 476      -0.242  15.669   8.500  1.00  7.30           H  
ATOM     16  HA  ALA A 476       0.897  15.937   6.556  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       0.405  14.367   4.760  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      -1.148  13.988   5.503  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       0.350  13.567   6.330  1.00  5.71           H  
ATOM     20  N   MET A 477      -0.819  17.939   5.995  1.00  7.56           N  
ATOM     21  CA  MET A 477      -1.395  19.056   5.258  1.00  8.10           C  
ATOM     22  C   MET A 477      -0.589  19.328   3.992  1.00  7.49           C  
ATOM     23  O   MET A 477      -1.140  19.398   2.892  1.00  7.91           O  
ATOM     24  CB  MET A 477      -1.429  20.308   6.139  1.00  8.92           C  
ATOM     25  CG  MET A 477      -2.008  21.532   5.450  1.00  9.65           C  
ATOM     26  SD  MET A 477      -2.014  22.989   6.515  1.00 10.43           S  
ATOM     27  CE  MET A 477      -2.678  24.219   5.393  1.00 10.95           C  
ATOM     28  H   MET A 477      -0.430  18.103   6.882  1.00  7.68           H  
ATOM     29  HA  MET A 477      -2.404  18.790   4.982  1.00  8.61           H  
ATOM     30  HB2 MET A 477      -2.024  20.101   7.015  1.00  9.27           H  
ATOM     31  HB3 MET A 477      -0.420  20.540   6.450  1.00  8.89           H  
ATOM     32  HG2 MET A 477      -1.417  21.747   4.572  1.00  9.73           H  
ATOM     33  HG3 MET A 477      -3.025  21.315   5.155  1.00  9.87           H  
ATOM     34  HE1 MET A 477      -2.747  25.170   5.901  1.00 11.07           H  
ATOM     35  HE2 MET A 477      -3.660  23.913   5.065  1.00 11.23           H  
ATOM     36  HE3 MET A 477      -2.027  24.315   4.536  1.00 11.10           H  
ATOM     37  N   ASP A 478       0.718  19.465   4.151  1.00  6.78           N  
ATOM     38  CA  ASP A 478       1.599  19.711   3.018  1.00  6.45           C  
ATOM     39  C   ASP A 478       2.053  18.389   2.416  1.00  5.85           C  
ATOM     40  O   ASP A 478       2.386  17.446   3.136  1.00  5.45           O  
ATOM     41  CB  ASP A 478       2.811  20.564   3.428  1.00  6.52           C  
ATOM     42  CG  ASP A 478       3.785  19.839   4.338  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       3.556  19.818   5.564  1.00  6.19           O  
ATOM     44  OD2 ASP A 478       4.773  19.267   3.831  1.00  6.08           O  
ATOM     45  H   ASP A 478       1.103  19.382   5.050  1.00  6.69           H  
ATOM     46  HA  ASP A 478       1.034  20.250   2.270  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       3.345  20.864   2.538  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       2.458  21.447   3.939  1.00  7.18           H  
ATOM     49  N   PRO A 479       2.003  18.290   1.081  1.00  6.15           N  
ATOM     50  CA  PRO A 479       2.485  17.118   0.344  1.00  6.09           C  
ATOM     51  C   PRO A 479       3.975  16.863   0.568  1.00  5.56           C  
ATOM     52  O   PRO A 479       4.826  17.432  -0.118  1.00  5.93           O  
ATOM     53  CB  PRO A 479       2.224  17.482  -1.121  1.00  7.00           C  
ATOM     54  CG  PRO A 479       1.169  18.526  -1.073  1.00  7.45           C  
ATOM     55  CD  PRO A 479       1.435  19.304   0.181  1.00  6.96           C  
ATOM     56  HA  PRO A 479       1.926  16.231   0.605  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       3.131  17.863  -1.564  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       1.891  16.607  -1.661  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       1.243  19.167  -1.939  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       0.194  18.065  -1.029  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       2.145  20.094  -0.005  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       0.517  19.705   0.581  1.00  7.34           H  
ATOM     63  N   GLN A 480       4.278  16.025   1.547  1.00  5.08           N  
ATOM     64  CA  GLN A 480       5.648  15.635   1.836  1.00  4.93           C  
ATOM     65  C   GLN A 480       5.733  14.121   1.954  1.00  4.26           C  
ATOM     66  O   GLN A 480       6.390  13.464   1.145  1.00  4.58           O  
ATOM     67  CB  GLN A 480       6.135  16.273   3.139  1.00  5.47           C  
ATOM     68  CG  GLN A 480       7.588  15.959   3.460  1.00  5.99           C  
ATOM     69  CD  GLN A 480       7.982  16.367   4.866  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       7.874  15.580   5.807  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       8.450  17.593   5.020  1.00  7.34           N  
ATOM     72  H   GLN A 480       3.556  15.658   2.096  1.00  5.12           H  
ATOM     73  HA  GLN A 480       6.273  15.964   1.020  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       6.027  17.345   3.066  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       5.524  15.913   3.951  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       7.743  14.895   3.356  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       8.219  16.485   2.758  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       8.519  18.167   4.225  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       8.703  17.882   5.921  1.00  8.01           H  
ATOM     80  N   GLU A 481       5.035  13.590   2.959  1.00  3.73           N  
ATOM     81  CA  GLU A 481       5.042  12.165   3.268  1.00  3.42           C  
ATOM     82  C   GLU A 481       6.452  11.701   3.625  1.00  2.91           C  
ATOM     83  O   GLU A 481       7.270  11.410   2.748  1.00  3.35           O  
ATOM     84  CB  GLU A 481       4.470  11.342   2.106  1.00  4.12           C  
ATOM     85  CG  GLU A 481       4.344   9.857   2.412  1.00  4.77           C  
ATOM     86  CD  GLU A 481       3.461   9.580   3.612  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       3.963   9.640   4.756  1.00  6.03           O  
ATOM     88  OE2 GLU A 481       2.261   9.300   3.419  1.00  5.86           O  
ATOM     89  H   GLU A 481       4.488  14.184   3.515  1.00  3.91           H  
ATOM     90  HA  GLU A 481       4.413  12.021   4.134  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       3.488  11.721   1.863  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       5.113  11.458   1.247  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       3.922   9.360   1.552  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       5.329   9.459   2.609  1.00  4.94           H  
ATOM     95  N   GLU A 482       6.729  11.649   4.923  1.00  2.67           N  
ATOM     96  CA  GLU A 482       8.033  11.224   5.416  1.00  2.85           C  
ATOM     97  C   GLU A 482       8.280   9.771   5.022  1.00  2.19           C  
ATOM     98  O   GLU A 482       9.409   9.374   4.729  1.00  2.63           O  
ATOM     99  CB  GLU A 482       8.086  11.388   6.941  1.00  3.76           C  
ATOM    100  CG  GLU A 482       9.461  11.738   7.501  1.00  4.21           C  
ATOM    101  CD  GLU A 482      10.477  10.621   7.367  1.00  5.22           C  
ATOM    102  OE1 GLU A 482      10.358   9.610   8.093  1.00  5.55           O  
ATOM    103  OE2 GLU A 482      11.416  10.753   6.556  1.00  5.92           O  
ATOM    104  H   GLU A 482       6.034  11.904   5.566  1.00  2.92           H  
ATOM    105  HA  GLU A 482       8.787  11.849   4.963  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       7.399  12.170   7.227  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       7.764  10.462   7.396  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       9.836  12.602   6.973  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       9.354  11.981   8.549  1.00  4.22           H  
ATOM    110  N   THR A 483       7.207   8.996   4.996  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.274   7.600   4.604  1.00  0.95           C  
ATOM    112  C   THR A 483       7.610   7.486   3.117  1.00  0.88           C  
ATOM    113  O   THR A 483       6.924   8.064   2.275  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.929   6.903   4.881  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.225   7.610   5.914  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.144   5.460   5.311  1.00  1.04           C  
ATOM    117  H   THR A 483       6.338   9.376   5.244  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.042   7.117   5.186  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.338   6.913   3.977  1.00  1.13           H  
ATOM    120  HG1 THR A 483       4.651   8.282   5.507  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.717   5.439   6.226  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.681   4.931   4.539  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.188   4.986   5.474  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.660   6.743   2.792  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.098   6.648   1.408  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.312   5.637   0.601  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.867   4.946  -0.253  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.144   6.256   3.497  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       8.977   7.617   0.940  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.144   6.376   1.389  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.016   5.573   0.855  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.119   4.690   0.135  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.740   5.310   0.042  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.364   6.142   0.870  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.970   3.327   0.817  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.081   2.377   0.416  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.930   3.513   2.319  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.642   6.148   1.554  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.512   4.539  -0.859  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.032   2.900   0.508  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.106   2.289  -0.662  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.889   1.408   0.855  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       8.026   2.758   0.771  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.811   2.553   2.798  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.098   4.154   2.573  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       6.851   3.972   2.645  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.001   4.890  -0.961  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.657   5.377  -1.192  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.956   4.451  -2.163  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.531   4.021  -3.159  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.710   6.840  -1.665  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.392   7.413  -2.154  1.00  0.38           C  
ATOM    153  CD  ARG A 486       1.084   6.876  -3.522  1.00  0.73           C  
ATOM    154  NE  ARG A 486       2.172   7.188  -4.455  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       2.092   8.071  -5.450  1.00  2.01           C  
ATOM    156  NH1 ARG A 486       0.952   8.703  -5.704  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       3.169   8.327  -6.181  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.379   4.227  -1.586  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.117   5.337  -0.272  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.048   7.447  -0.840  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.430   6.915  -2.468  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       0.603   7.125  -1.476  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.464   8.488  -2.203  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.991   5.791  -3.417  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.157   7.299  -3.882  1.00  1.31           H  
ATOM    166  HE  ARG A 486       3.036   6.732  -4.303  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       0.135   8.519  -5.147  1.00  1.87           H  
ATOM    168 HH12 ARG A 486       0.901   9.371  -6.452  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       4.038   7.864  -5.974  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       3.125   8.978  -6.944  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.716   4.135  -1.855  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.044   3.203  -2.658  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.141   3.912  -3.429  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.833   4.778  -2.897  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.649   2.092  -1.788  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.449   1.120  -2.631  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.454   1.373  -1.046  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.294   4.549  -1.069  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.636   2.746  -3.362  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.311   2.543  -1.063  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -1.884   0.363  -1.996  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -0.796   0.654  -3.354  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.233   1.654  -3.147  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.099   0.883  -1.757  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.025   0.642  -0.379  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.028   2.093  -0.479  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.275   3.536  -4.688  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.265   4.120  -5.577  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.201   3.041  -6.093  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.898   1.851  -6.006  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.565   4.805  -6.749  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.827   6.075  -6.372  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -1.768   7.217  -6.056  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -2.477   7.679  -6.972  1.00  1.19           O  
ATOM    195  OE2 GLU A 488      -1.797   7.665  -4.898  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.691   2.823  -5.032  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.838   4.850  -5.021  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -0.853   4.118  -7.177  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.304   5.055  -7.494  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.220   5.881  -5.496  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.191   6.367  -7.194  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.333   3.465  -6.630  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.320   2.540  -7.158  1.00  0.20           C  
ATOM    204  C   LEU A 489      -4.971   2.137  -8.578  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.368   2.910  -9.327  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.702   3.181  -7.150  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.235   3.573  -5.777  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.457   4.451  -5.941  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.589   2.346  -4.949  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.505   4.432  -6.685  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.336   1.665  -6.530  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.666   4.069  -7.764  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.399   2.486  -7.595  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.473   4.131  -5.248  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.197   3.927  -6.529  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.177   5.361  -6.443  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.865   4.683  -4.970  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.868   2.655  -3.950  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.737   1.687  -4.898  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.416   1.827  -5.410  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.351   0.924  -8.939  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.192   0.438 -10.301  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.457   0.708 -11.103  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.533   0.418 -12.298  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.895  -1.049 -10.301  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.748   0.329  -8.261  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.358   0.955 -10.753  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.023  -1.246  -9.694  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.708  -1.377 -11.312  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.741  -1.586  -9.899  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.438   1.273 -10.422  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.764   1.466 -10.976  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.425   2.667 -10.314  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.811   3.333  -9.479  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.591   0.202 -10.747  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.604  -0.254  -9.296  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.271  -1.597  -9.114  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.472  -1.718  -9.420  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.589  -2.549  -8.682  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.262   1.584  -9.511  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.669   1.649 -12.035  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.609   0.389 -11.054  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.183  -0.596 -11.349  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.586  -0.327  -8.948  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.132   0.477  -8.704  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.662   2.943 -10.687  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.394   4.064 -10.123  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.241   3.611  -8.943  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.442   3.361  -9.078  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.273   4.719 -11.189  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.480   5.338 -12.326  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -10.512   6.395 -11.839  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -10.957   7.524 -11.543  1.00  2.06           O  
ATOM    254  OE2 GLU A 492      -9.302   6.099 -11.732  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.101   2.373 -11.356  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.670   4.785  -9.774  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.937   3.973 -11.601  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.861   5.495 -10.724  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.920   4.560 -12.824  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -12.168   5.792 -13.026  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.603   3.490  -7.788  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.300   3.101  -6.573  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.145   4.249  -6.054  1.00  0.71           C  
ATOM    264  O   ASP A 493     -12.616   5.265  -5.609  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.323   2.660  -5.483  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.023   2.423  -4.163  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -12.769   1.421  -4.046  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -11.821   3.227  -3.232  1.00  1.13           O  
ATOM    269  H   ASP A 493     -10.641   3.673  -7.754  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.944   2.276  -6.817  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.840   1.743  -5.786  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -10.579   3.427  -5.340  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.454   4.092  -6.122  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -15.366   5.111  -5.624  1.00  1.30           C  
ATOM    275  C   ASP A 494     -16.781   4.552  -5.563  1.00  1.49           C  
ATOM    276  O   ASP A 494     -17.762   5.291  -5.633  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -15.319   6.356  -6.521  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -15.942   7.574  -5.869  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -15.362   8.104  -4.901  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -17.024   8.001  -6.313  1.00  2.75           O  
ATOM    281  H   ASP A 494     -14.819   3.277  -6.525  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.052   5.380  -4.626  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -14.289   6.585  -6.751  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.850   6.150  -7.437  1.00  2.19           H  
ATOM    285  N   GLY A 495     -16.884   3.239  -5.433  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.179   2.609  -5.395  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.352   1.735  -4.180  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.153   2.179  -3.052  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.077   2.691  -5.345  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -18.940   3.375  -5.386  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.304   2.002  -6.279  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.691   0.484  -4.418  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -19.030  -0.437  -3.347  1.00  1.33           C  
ATOM    294  C   GLU A 496     -18.197  -1.710  -3.429  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.650  -2.787  -3.039  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.516  -0.788  -3.416  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -21.441   0.376  -3.098  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.251   0.915  -1.695  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -21.540   0.183  -0.727  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -20.839   2.084  -1.552  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.707   0.167  -5.346  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.828   0.055  -2.408  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.738  -1.127  -4.418  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.720  -1.586  -2.719  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -21.248   1.174  -3.799  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -22.463   0.045  -3.205  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.987  -1.596  -3.956  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.087  -2.724  -4.016  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.395  -2.916  -2.680  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.836  -1.978  -2.113  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.056  -2.520  -5.115  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.648  -2.520  -6.516  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.569  -2.497  -7.593  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.713  -3.756  -7.560  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -12.816  -3.847  -8.742  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.689  -0.736  -4.312  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.668  -3.606  -4.236  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.562  -1.577  -4.953  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.333  -3.303  -5.052  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -16.246  -3.409  -6.643  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -16.273  -1.646  -6.629  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -15.042  -2.422  -8.560  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.936  -1.637  -7.433  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -13.111  -3.745  -6.665  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -14.363  -4.618  -7.545  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.176  -4.660  -8.644  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -12.243  -2.977  -8.831  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.375  -3.965  -9.609  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.455  -4.134  -2.181  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.813  -4.488  -0.931  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.371  -4.882  -1.189  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.487  -4.634  -0.376  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.572  -5.630  -0.229  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.908  -5.106   0.289  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.756  -6.225   0.909  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.773  -4.121   1.430  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.934  -4.827  -2.683  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.834  -3.628  -0.288  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.758  -6.406  -0.951  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.429  -4.610  -0.515  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.494  -5.933   0.633  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -13.828  -6.618   0.520  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -15.317  -7.020   1.378  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.544  -5.457   1.639  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.232  -4.589   2.242  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -17.754  -3.830   1.773  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.233  -3.249   1.093  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.142  -5.463  -2.348  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.812  -5.865  -2.740  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.330  -5.022  -3.904  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.973  -4.954  -4.951  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.805  -7.334  -3.084  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.890  -5.617  -2.963  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.154  -5.711  -1.900  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.532  -7.520  -3.859  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.059  -7.903  -2.202  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -10.823  -7.615  -3.431  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.204  -4.367  -3.703  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.692  -3.415  -4.666  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.355  -3.863  -5.225  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.798  -4.876  -4.800  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.517  -2.038  -4.011  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.413  -2.085  -2.953  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.827  -1.601  -3.389  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.290  -0.816  -2.150  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.703  -4.524  -2.874  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.406  -3.325  -5.469  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.250  -1.330  -4.774  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.611  -2.892  -2.267  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.468  -2.259  -3.442  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.576  -1.517  -4.159  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -10.694  -0.648  -2.904  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.132  -2.339  -2.663  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -9.229  -0.607  -1.662  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -8.036   0.001  -2.809  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.516  -0.934  -1.407  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.851  -3.103  -6.179  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.545  -3.364  -6.755  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.631  -2.163  -6.534  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.918  -1.057  -6.999  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.667  -3.668  -8.248  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.356  -4.099  -8.886  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -4.940  -5.490  -8.434  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.688  -6.575  -9.190  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.406  -6.527 -10.647  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.378  -2.340  -6.508  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.124  -4.221  -6.251  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.388  -4.459  -8.386  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -7.018  -2.780  -8.756  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.473  -4.102  -9.959  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.585  -3.395  -8.609  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -3.882  -5.614  -8.609  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -5.145  -5.593  -7.379  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.387  -7.539  -8.805  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.748  -6.441  -9.033  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -4.383  -6.387 -10.814  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.927  -5.746 -11.089  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.696  -7.418 -11.097  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.545  -2.389  -5.815  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.600  -1.336  -5.486  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.234  -1.621  -6.095  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.923  -2.760  -6.422  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.456  -1.246  -3.970  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.734  -0.902  -3.213  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.560  -1.195  -1.735  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.098   0.556  -3.423  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.370  -3.299  -5.483  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.978  -0.401  -5.866  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.094  -2.197  -3.608  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.719  -0.491  -3.746  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.545  -1.511  -3.585  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.357  -2.247  -1.602  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.461  -0.930  -1.207  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.732  -0.618  -1.350  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.122   0.770  -4.480  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.363   1.184  -2.944  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.070   0.747  -2.994  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.432  -0.581  -6.260  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.036  -0.741  -6.636  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.853  -0.022  -5.626  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.755   1.196  -5.455  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.236  -0.200  -8.042  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.373  -1.006  -9.159  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.697  -1.188  -9.398  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.318  -1.729 -10.189  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.879  -1.953 -10.525  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.660  -2.298 -11.027  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.662  -1.949 -10.492  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.336  -3.065 -12.143  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       1.982  -2.715 -11.596  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       0.988  -3.262 -12.411  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.791   0.324  -6.136  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.194  -1.793  -6.615  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.158   0.801  -8.111  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.300  -0.167  -8.199  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.477  -0.785  -8.781  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.746  -2.211 -10.907  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.446  -1.545  -9.873  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -1.092  -3.493 -12.783  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.015  -2.901 -11.839  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.287  -3.854 -13.262  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.692  -0.785  -4.939  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.617  -0.234  -3.958  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.752   0.496  -4.650  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.627  -0.128  -5.245  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.196  -1.347  -3.084  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.269  -0.910  -2.082  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.660  -0.083  -0.962  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.995  -2.121  -1.524  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.691  -1.756  -5.102  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.077   0.462  -3.338  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.388  -1.800  -2.537  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.628  -2.091  -3.732  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.994  -0.291  -2.591  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.432   0.196  -0.260  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.905  -0.665  -0.455  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.210   0.807  -1.376  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       4.291  -2.757  -1.007  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.763  -1.797  -0.836  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.447  -2.674  -2.335  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.729   1.809  -4.575  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.763   2.618  -5.182  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.795   3.029  -4.148  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.447   3.540  -3.080  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.164   3.859  -5.825  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.246   3.557  -6.992  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.920   4.816  -7.768  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.070   4.540  -8.924  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       2.187   5.152 -10.103  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       3.121   6.081 -10.288  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       1.370   4.830 -11.097  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.002   2.251  -4.087  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.244   2.029  -5.946  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.598   4.397  -5.079  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.964   4.486  -6.174  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       3.734   2.855  -7.651  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.329   3.128  -6.617  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.410   5.505  -7.113  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       3.844   5.256  -8.106  1.00  1.21           H  
ATOM    480  HE  ARG A 505       1.369   3.855  -8.816  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       3.745   6.329  -9.543  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       3.209   6.533 -11.180  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       0.665   4.127 -10.966  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       1.451   5.289 -11.987  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.059   2.799  -4.455  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.123   3.261  -3.585  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.414   4.718  -3.889  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.857   5.060  -4.988  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.429   2.455  -3.733  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.160   0.943  -3.745  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.384   2.830  -2.614  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.509   0.415  -2.486  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.277   2.312  -5.279  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.780   3.176  -2.563  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.897   2.739  -4.656  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.508   0.709  -4.573  1.00  0.39           H  
ATOM    497 HG13 ILE A 506      10.097   0.421  -3.876  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      10.682   3.865  -2.728  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      11.257   2.197  -2.653  1.00  1.06           H  
ATOM    500 HG23 ILE A 506       9.888   2.705  -1.663  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       9.122   0.662  -1.634  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.408  -0.659  -2.558  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.532   0.862  -2.370  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.142   5.571  -2.924  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.332   6.994  -3.084  1.00  0.46           C  
ATOM    506  C   GLU A 507       9.801   7.349  -2.986  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.292   8.225  -3.694  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.551   7.728  -2.009  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.052   7.567  -2.128  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.498   8.142  -3.419  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.410   9.382  -3.531  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.159   7.353  -4.330  1.00  1.52           O  
ATOM    513  H   GLU A 507       7.806   5.234  -2.068  1.00  0.40           H  
ATOM    514  HA  GLU A 507       7.960   7.278  -4.053  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       7.852   7.347  -1.041  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       7.787   8.774  -2.062  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       5.816   6.513  -2.092  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.591   8.066  -1.290  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.493   6.661  -2.102  1.00  0.40           N  
ATOM    520  CA  ASP A 508      11.907   6.894  -1.888  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.564   5.603  -1.443  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.321   5.129  -0.334  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.112   7.982  -0.835  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.565   8.378  -0.691  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.291   7.714   0.077  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      13.987   9.347  -1.345  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.040   5.964  -1.575  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.343   7.213  -2.824  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.543   8.857  -1.112  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.760   7.618   0.120  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.377   5.022  -2.311  1.00  0.40           N  
ATOM    532  CA  ILE A 509      13.982   3.734  -2.029  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.097   3.867  -0.991  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.507   2.885  -0.373  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.520   3.070  -3.318  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.692   3.846  -3.910  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.412   2.944  -4.349  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.045   3.300  -3.505  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.576   5.467  -3.163  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.206   3.097  -1.628  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.849   2.077  -3.066  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.627   3.815  -4.985  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.634   4.871  -3.578  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.652   2.274  -3.980  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.819   2.555  -5.270  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.977   3.917  -4.529  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.140   3.342  -2.430  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.825   3.891  -3.961  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.130   2.273  -3.833  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.568   5.098  -0.792  1.00  0.47           N  
ATOM    551  CA  LYS A 510      16.631   5.379   0.163  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.110   5.224   1.586  1.00  0.57           C  
ATOM    553  O   LYS A 510      16.859   4.907   2.508  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.150   6.804  -0.036  1.00  0.62           C  
ATOM    555  CG  LYS A 510      17.575   7.120  -1.458  1.00  0.77           C  
ATOM    556  CD  LYS A 510      18.835   6.373  -1.856  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.195   6.631  -3.310  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      19.375   8.079  -3.604  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.180   5.842  -1.296  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.434   4.677  -0.004  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.368   7.494   0.242  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      17.995   6.956   0.612  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      16.778   6.841  -2.132  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      17.758   8.181  -1.537  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      19.651   6.702  -1.229  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      18.674   5.314  -1.716  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.115   6.116  -3.534  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      18.406   6.242  -3.935  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      19.545   8.219  -4.621  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      20.190   8.453  -3.076  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      18.526   8.613  -3.330  1.00  3.52           H  
ATOM    572  N   LYS A 511      14.814   5.466   1.748  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.141   5.303   3.024  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.095   3.837   3.439  1.00  0.57           C  
ATOM    575  O   LYS A 511      13.874   3.516   4.606  1.00  0.69           O  
ATOM    576  CB  LYS A 511      12.717   5.848   2.919  1.00  0.69           C  
ATOM    577  CG  LYS A 511      12.633   7.366   2.853  1.00  1.41           C  
ATOM    578  CD  LYS A 511      13.043   8.014   4.167  1.00  1.84           C  
ATOM    579  CE  LYS A 511      12.131   7.584   5.304  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      12.455   8.277   6.573  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.290   5.786   0.981  1.00  0.49           H  
ATOM    582  HA  LYS A 511      14.682   5.866   3.767  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      12.261   5.448   2.025  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.158   5.513   3.770  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      13.290   7.718   2.072  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      11.616   7.649   2.625  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      14.056   7.723   4.401  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      12.990   9.087   4.060  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      11.111   7.808   5.034  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      12.238   6.520   5.450  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      12.266   9.301   6.483  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      13.456   8.137   6.815  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      11.871   7.899   7.344  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.304   2.955   2.479  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.197   1.529   2.714  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.576   0.894   2.808  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.577   1.486   2.397  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.410   0.894   1.576  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.154   1.660   1.166  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.499   0.993  -0.020  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.178   1.765   2.325  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.537   3.270   1.579  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.671   1.375   3.642  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.059   0.815   0.715  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.116  -0.100   1.878  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.433   2.663   0.871  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.314  -0.045   0.209  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.155   1.064  -0.875  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.565   1.486  -0.239  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.652   2.280   3.149  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.884   0.775   2.641  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.305   2.320   2.011  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.624  -0.311   3.352  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.875  -1.045   3.471  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.923  -2.168   2.442  1.00  0.64           C  
ATOM    616  O   LYS A 513      17.824  -3.008   2.458  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.033  -1.614   4.882  1.00  0.71           C  
ATOM    618  CG  LYS A 513      16.973  -0.564   5.982  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.048   0.499   5.814  1.00  1.77           C  
ATOM    620  CE  LYS A 513      18.076   1.455   6.997  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      18.447   0.766   8.261  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.791  -0.725   3.688  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.683  -0.356   3.275  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.245  -2.329   5.056  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      17.984  -2.120   4.949  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      16.005  -0.088   5.956  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      17.109  -1.052   6.937  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.009   0.017   5.729  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      17.845   1.062   4.914  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      18.799   2.232   6.798  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      17.097   1.897   7.111  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      19.388   0.333   8.170  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      17.760   0.019   8.478  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      18.465   1.443   9.049  1.00  3.74           H  
ATOM    635  N   GLY A 514      15.938  -2.175   1.555  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.900  -3.148   0.484  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.335  -2.545  -0.835  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.741  -1.385  -0.887  1.00  0.96           O  
ATOM    639  H   GLY A 514      15.228  -1.507   1.628  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.556  -3.970   0.731  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.892  -3.520   0.383  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.244  -3.319  -1.903  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.657  -2.858  -3.221  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.435  -2.688  -4.112  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.800  -3.670  -4.497  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.644  -3.842  -3.866  1.00  1.10           C  
ATOM    647  CG  LYS A 515      18.930  -4.058  -3.073  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.715  -4.980  -1.881  1.00  2.22           C  
ATOM    649  CE  LYS A 515      19.940  -5.039  -0.983  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      21.121  -5.612  -1.678  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.875  -4.223  -1.810  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.139  -1.896  -3.103  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.156  -4.798  -3.979  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.910  -3.470  -4.843  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.671  -4.497  -3.723  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      19.285  -3.101  -2.717  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      17.879  -4.615  -1.303  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      18.498  -5.974  -2.243  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      20.179  -4.039  -0.658  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      19.708  -5.650  -0.122  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      21.318  -5.083  -2.548  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      20.946  -6.609  -1.922  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      21.954  -5.564  -1.060  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.099  -1.444  -4.423  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.899  -1.150  -5.192  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.179  -0.093  -6.247  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.074   0.739  -6.087  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.779  -0.658  -4.266  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.460  -1.613  -3.146  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.615  -2.690  -3.361  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      12.981  -1.426  -1.875  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.292  -3.554  -2.338  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.669  -2.292  -0.848  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.925  -3.388  -1.086  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.490  -4.198  -0.058  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.675  -0.705  -4.139  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.582  -2.058  -5.678  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.074   0.279  -3.823  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      11.880  -0.511  -4.846  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.205  -2.846  -4.348  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      13.645  -0.595  -1.696  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.633  -4.387  -2.525  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.084  -2.134   0.136  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.159  -3.672   0.679  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.415  -0.142  -7.326  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.486   0.871  -8.365  1.00  0.55           C  
ATOM    687  C   LYS A 517      12.816   2.151  -7.883  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.812   2.097  -7.171  1.00  0.47           O  
ATOM    689  CB  LYS A 517      12.783   0.379  -9.635  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.394  -0.876 -10.235  1.00  1.06           C  
ATOM    691  CD  LYS A 517      12.511  -1.464 -11.327  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.265  -0.476 -12.458  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      11.390  -1.047 -13.516  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.785  -0.889  -7.429  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.523   1.069  -8.580  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      11.749   0.171  -9.402  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      12.822   1.163 -10.378  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      14.354  -0.629 -10.661  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      13.523  -1.611  -9.455  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      12.991  -2.341 -11.731  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      11.561  -1.742 -10.893  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      11.791   0.405 -12.051  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      13.214  -0.205 -12.895  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      10.471  -1.324 -13.109  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      11.835  -1.886 -13.936  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      11.226  -0.345 -14.265  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.349   3.298  -8.287  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.774   4.593  -7.912  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.557   4.902  -8.784  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.305   6.041  -9.178  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.826   5.701  -8.021  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.359   7.016  -7.424  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      12.733   6.999  -6.342  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.613   8.076  -8.032  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.153   3.280  -8.853  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.446   4.516  -6.887  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.720   5.392  -7.501  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.060   5.864  -9.064  1.00  1.30           H  
ATOM    719  N   ASN A 519      10.822   3.850  -9.084  1.00  0.62           N  
ATOM    720  CA  ASN A 519       9.612   3.912  -9.882  1.00  0.75           C  
ATOM    721  C   ASN A 519       8.902   2.564  -9.779  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.173   2.142 -10.678  1.00  0.89           O  
ATOM    723  CB  ASN A 519       9.951   4.239 -11.344  1.00  0.96           C  
ATOM    724  CG  ASN A 519       8.728   4.447 -12.223  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       8.749   4.117 -13.410  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       7.661   5.000 -11.661  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.110   2.982  -8.743  1.00  0.53           H  
ATOM    728  HA  ASN A 519       8.978   4.681  -9.472  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.543   5.140 -11.373  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.530   3.424 -11.756  1.00  1.33           H  
ATOM    731 HD21 ASN A 519       7.709   5.247 -10.712  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       6.867   5.145 -12.218  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.127   1.887  -8.660  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.611   0.548  -8.468  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.179   0.595  -7.970  1.00  0.38           C  
ATOM    736  O   GLU A 520       6.854   1.342  -7.045  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.483  -0.238  -7.483  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.013  -1.671  -7.265  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.074  -2.510  -8.528  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       8.390  -2.165  -9.514  1.00  1.52           O  
ATOM    741  OE2 GLU A 520       9.810  -3.517  -8.541  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.630   2.308  -7.936  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.627   0.048  -9.425  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.494  -0.266  -7.859  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.476   0.270  -6.529  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.641  -2.130  -6.516  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       7.992  -1.651  -6.912  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.334  -0.197  -8.600  1.00  0.38           N  
ATOM    749  CA  ALA A 521       4.947  -0.315  -8.203  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.528  -1.770  -8.194  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.466  -2.430  -9.232  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.047   0.506  -9.111  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.662  -0.732  -9.356  1.00  0.51           H  
ATOM    754  HA  ALA A 521       4.854   0.065  -7.194  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.385   1.532  -9.117  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.034   0.462  -8.742  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.085   0.106 -10.113  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.277  -2.259  -7.002  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.890  -3.633  -6.788  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.374  -3.754  -6.672  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.789  -3.351  -5.669  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.552  -4.164  -5.506  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.073  -4.039  -5.614  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.144  -5.608  -5.244  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.817  -4.512  -4.383  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.370  -1.669  -6.224  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.236  -4.220  -7.624  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.210  -3.555  -4.686  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.415  -4.618  -6.454  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.328  -3.002  -5.775  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.457  -6.226  -6.073  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       3.071  -5.666  -5.136  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.617  -5.955  -4.338  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.867  -4.621  -4.614  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.415  -5.461  -4.067  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.697  -3.789  -3.590  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.748  -4.291  -7.706  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.305  -4.478  -7.721  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.120  -5.553  -6.717  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.473  -6.632  -6.659  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.153  -4.868  -9.126  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.594  -5.348  -9.176  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.951  -6.047 -10.471  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.273  -7.030 -10.827  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.884  -5.594 -11.161  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.272  -4.578  -8.482  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.163  -3.537  -7.453  1.00  0.19           H  
ATOM    788  HB2 GLU A 523      -0.072  -3.997  -9.762  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.492  -5.640  -9.510  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.761  -6.032  -8.358  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.240  -4.486  -9.060  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.142  -5.244  -5.930  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.718  -6.194  -4.989  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.196  -5.886  -4.768  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.610  -4.727  -4.799  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.960  -6.179  -3.651  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.017  -4.875  -2.898  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.187  -3.825  -3.254  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.920  -4.686  -1.862  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.251  -2.617  -2.590  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -1.990  -3.475  -1.198  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.092  -2.499  -1.457  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.527  -4.339  -5.988  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.635  -7.178  -5.427  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.376  -6.941  -3.006  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.079  -6.407  -3.839  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.522  -3.960  -4.056  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.574  -5.494  -1.574  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.403  -1.807  -2.878  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.696  -3.339  -0.394  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.117  -1.577  -0.890  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.989  -6.923  -4.566  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.409  -6.756  -4.300  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.648  -6.650  -2.800  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.988  -7.333  -2.015  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.194  -7.933  -4.883  1.00  0.32           C  
ATOM    817  OG  SER A 525      -6.005  -8.020  -6.286  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.609  -7.828  -4.581  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.734  -5.842  -4.775  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -5.855  -8.852  -4.429  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.246  -7.797  -4.681  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.061  -8.124  -6.473  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.579  -5.796  -2.396  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.838  -5.604  -0.983  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.323  -5.688  -0.695  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.105  -4.869  -1.175  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.301  -4.249  -0.519  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.159  -4.130   0.972  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.235  -3.743   1.750  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.954  -4.414   1.595  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.116  -3.645   3.122  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.828  -4.313   2.968  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.877  -3.892   3.726  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.112  -5.292  -3.059  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.335  -6.389  -0.439  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.332  -4.078  -0.957  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.977  -3.473  -0.848  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.180  -3.519   1.275  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.106  -4.712   0.995  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.964  -3.341   3.717  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.883  -4.538   3.442  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.762  -3.791   4.797  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.706  -6.692   0.067  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.063  -6.784   0.562  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.173  -5.952   1.826  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.561  -6.267   2.844  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.438  -8.234   0.844  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.922  -8.401   1.094  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.409  -7.966   2.161  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.609  -8.968   0.224  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.057  -7.396   0.304  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.724  -6.380  -0.187  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.156  -8.842  -0.002  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.904  -8.574   1.719  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.945  -4.888   1.750  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -11.018  -3.902   2.816  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.548  -4.498   4.117  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.271  -3.983   5.201  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.895  -2.736   2.367  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.396  -2.005   1.117  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.389  -0.941   0.696  1.00  0.41           C  
ATOM    862  CD2 LEU A 528     -10.033  -1.380   1.369  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.493  -4.755   0.939  1.00  0.39           H  
ATOM    864  HA  LEU A 528     -10.019  -3.535   2.991  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.888  -3.114   2.169  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.953  -2.027   3.171  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -11.299  -2.713   0.308  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.505  -0.222   1.492  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -13.343  -1.401   0.482  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.023  -0.442  -0.189  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.341  -2.142   1.691  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.120  -0.625   2.134  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.670  -0.931   0.457  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.278  -5.596   4.015  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.891  -6.205   5.183  1.00  0.50           C  
ATOM    876  C   GLU A 529     -12.118  -7.444   5.643  1.00  0.50           C  
ATOM    877  O   GLU A 529     -12.113  -7.779   6.829  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.343  -6.572   4.869  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.214  -5.373   4.532  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.366  -4.415   5.692  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.158  -4.703   6.613  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -14.686  -3.370   5.692  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.405  -6.011   3.132  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.882  -5.476   5.980  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.359  -7.244   4.023  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.772  -7.073   5.724  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.765  -4.841   3.708  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -16.194  -5.725   4.243  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.467  -8.120   4.705  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.797  -9.377   4.993  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.273  -9.244   5.018  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.617  -9.779   5.915  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -11.221 -10.399   3.948  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.711 -10.687   3.982  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -13.187 -11.353   2.707  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -14.634 -11.557   2.718  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -15.507 -10.755   2.104  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -15.091  -9.685   1.439  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -16.805 -11.019   2.166  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.471  -7.788   3.782  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.130  -9.715   5.962  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.967 -10.022   2.968  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.691 -11.312   4.121  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.923 -11.337   4.816  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.242  -9.754   4.107  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.925 -10.729   1.866  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.698 -12.311   2.610  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -14.975 -12.336   3.214  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -14.109  -9.463   1.388  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -15.757  -9.087   0.984  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -17.135 -11.817   2.674  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -17.462 -10.416   1.703  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.711  -8.532   4.047  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.257  -8.426   3.918  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.667  -7.512   4.981  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.314  -6.572   5.444  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.845  -7.919   2.530  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.668  -9.037   1.521  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.793  -9.905   1.728  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.404  -9.056   0.513  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.284  -8.044   3.416  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.849  -9.416   4.055  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.603  -7.246   2.161  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.908  -7.385   2.615  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.431  -7.801   5.356  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.714  -7.019   6.347  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.439  -6.446   5.734  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.682  -7.154   5.070  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.360  -7.877   7.583  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.468  -7.108   8.546  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.627  -8.329   8.287  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.979  -8.568   4.942  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.353  -6.210   6.661  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.826  -8.753   7.250  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.209  -7.740   9.382  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.993  -6.234   8.901  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.568  -6.802   8.033  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -5.367  -8.909   9.160  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.216  -8.935   7.614  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.199  -7.463   8.587  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.196  -5.141   5.962  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.041  -4.423   5.409  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.713  -5.084   5.758  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.189  -5.163   4.925  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.116  -3.040   6.058  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.520  -2.890   6.526  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.049  -4.267   6.787  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.117  -4.323   4.336  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.427  -2.992   6.883  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.861  -2.284   5.327  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.539  -2.319   7.434  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.103  -2.400   5.773  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.948  -4.512   7.833  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.082  -4.335   6.483  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.595  -5.545   6.996  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.612  -6.209   7.449  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.743  -7.587   6.818  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.850  -8.048   6.542  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.612  -6.327   8.969  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.660  -4.987   9.680  1.00  0.37           C  
ATOM    961  CD  GLU A 534       0.776  -5.126  11.181  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -0.182  -5.620  11.812  1.00  1.11           O  
ATOM    963  OE2 GLU A 534       1.828  -4.750  11.740  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.337  -5.424   7.624  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.454  -5.606   7.144  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.284  -6.844   9.279  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.470  -6.902   9.272  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.512  -4.432   9.318  1.00  0.91           H  
ATOM    969  HG3 GLU A 534      -0.243  -4.444   9.452  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.389  -8.232   6.576  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.396  -9.562   5.984  1.00  0.21           C  
ATOM    972  C   ASP A 535       0.061  -9.492   4.536  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.926 -10.255   4.109  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.792 -10.174   6.064  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.855 -11.560   5.452  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.564 -12.539   6.163  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.187 -11.673   4.251  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.241  -7.799   6.787  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.295 -10.177   6.539  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.091 -10.242   7.097  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.485  -9.536   5.537  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.507  -8.548   3.798  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.147  -8.342   2.401  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.338  -8.016   2.265  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.015  -8.521   1.373  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.975  -7.210   1.762  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.556  -6.990   0.318  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.461  -7.519   1.846  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.198  -7.977   4.203  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.354  -9.258   1.864  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.787  -6.298   2.311  1.00  0.19           H  
ATOM    992 HG11 VAL A 536       0.505  -6.788   0.279  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -1.099  -6.147  -0.088  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.776  -7.876  -0.259  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -3.020  -6.715   1.388  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.752  -7.615   2.883  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.666  -8.442   1.325  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.844  -7.181   3.165  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.255  -6.815   3.149  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.136  -8.021   3.470  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.293  -8.078   3.065  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.526  -5.678   4.119  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.256  -6.796   3.848  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.495  -6.469   2.152  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.560  -5.376   4.039  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.322  -6.008   5.126  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       2.886  -4.842   3.879  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.584  -8.988   4.196  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.291 -10.234   4.463  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.287 -11.115   3.229  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.292 -11.748   2.905  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.673 -10.973   5.647  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       4.156 -10.449   6.982  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.646 -10.662   7.176  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       6.323  -9.854   7.806  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.157 -11.766   6.656  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.676  -8.864   4.550  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.313  -9.983   4.703  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.600 -10.866   5.606  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.927 -12.019   5.579  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.948  -9.393   7.032  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.627 -10.961   7.771  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.554 -12.379   6.186  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.119 -11.932   6.767  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.154 -11.143   2.540  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.058 -11.810   1.250  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.083 -11.215   0.298  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.736 -11.925  -0.466  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.658 -11.634   0.664  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.543 -12.126   1.569  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.584 -13.622   1.780  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.438 -14.372   0.791  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.756 -14.061   2.933  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.353 -10.712   2.918  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.270 -12.859   1.390  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.494 -10.585   0.468  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.601 -12.177  -0.266  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.638 -11.641   2.530  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.404 -11.861   1.128  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.212  -9.896   0.365  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.214  -9.170  -0.397  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.609  -9.708  -0.114  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.399  -9.934  -1.029  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.151  -7.687  -0.062  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.933  -7.015  -0.647  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.850  -5.264  -0.268  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.490  -4.824  -1.335  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.598  -9.391   0.947  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.985  -9.291  -1.443  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.126  -7.567   1.013  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.028  -7.199  -0.451  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.954  -7.133  -1.720  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.050  -7.495  -0.252  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.734  -5.106  -2.350  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.319  -3.759  -1.285  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.604  -5.352  -1.019  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.898  -9.920   1.160  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.188 -10.445   1.585  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.397 -11.869   1.082  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.413 -12.171   0.455  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.319 -10.423   3.122  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.647 -11.014   3.567  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.164  -9.006   3.644  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.221  -9.715   1.840  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.959  -9.811   1.170  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.525 -11.025   3.540  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.735 -12.024   3.195  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.693 -11.022   4.646  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.456 -10.413   3.177  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.960  -8.389   3.253  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.208  -9.011   4.723  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.211  -8.608   3.323  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.417 -12.729   1.334  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.526 -14.144   0.995  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.622 -14.360  -0.510  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.287 -15.286  -0.971  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.328 -14.912   1.538  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.187 -14.832   3.048  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.062 -15.697   3.572  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.887 -15.339   3.371  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.351 -16.738   4.193  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.592 -12.405   1.768  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.424 -14.526   1.457  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.430 -14.512   1.091  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.427 -15.951   1.259  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.112 -15.155   3.501  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.992 -13.806   3.324  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.963 -13.506  -1.276  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.945 -13.657  -2.721  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.191 -13.043  -3.363  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.370 -13.111  -4.579  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.678 -13.031  -3.297  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.525 -13.548  -2.653  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.465 -12.769  -0.860  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.935 -14.714  -2.929  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.707 -11.961  -3.150  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.616 -13.248  -4.353  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.277 -12.963  -1.925  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.050 -12.447  -2.542  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.298 -11.899  -3.042  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.154 -10.492  -3.589  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.893 -10.091  -4.485  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.840 -12.391  -1.584  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.018 -11.887  -2.239  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.666 -12.541  -3.830  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.200  -9.744  -3.058  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.007  -8.356  -3.456  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.664  -7.416  -2.456  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.432  -6.529  -2.826  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.521  -8.014  -3.535  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.770  -8.703  -4.651  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.045  -8.412  -5.980  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.804  -9.660  -4.374  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.374  -9.054  -7.002  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.132 -10.309  -5.392  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.356  -9.936  -6.702  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.759 -10.648  -7.721  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.608 -10.131  -2.378  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.456  -8.213  -4.426  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.050  -8.287  -2.603  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.423  -6.952  -3.677  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.793  -7.669  -6.210  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.579  -9.896  -3.345  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.601  -8.813  -8.030  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.382 -11.051  -5.157  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       3.813 -10.669  -7.526  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.347  -7.627  -1.188  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.759  -6.730  -0.122  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.701  -7.438   0.850  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.624  -8.654   1.026  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.515  -6.202   0.635  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.900  -5.420   1.878  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.669  -5.337  -0.287  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.824  -8.424  -0.958  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.270  -5.887  -0.566  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.922  -7.047   0.944  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.570  -6.012   2.483  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       8.009  -5.194   2.445  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.389  -4.500   1.590  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       6.759  -5.054   0.220  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.428  -5.892  -1.180  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       8.223  -4.448  -0.554  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.597  -6.674   1.458  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.503  -7.203   2.461  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.800  -7.219   3.813  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.057  -6.294   4.147  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.773  -6.349   2.531  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      15.050  -7.010   3.628  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.634  -5.717   1.239  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.763  -8.214   2.183  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.201  -6.269   1.543  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.514  -5.361   2.886  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.678  -7.985   2.983  1.00  1.24           H  
ATOM   1154  N   GLU A 548      12.041  -8.272   4.587  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.340  -8.494   5.853  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.608  -7.393   6.879  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.900  -7.290   7.881  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.707  -9.872   6.427  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.203 -10.130   6.582  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.805  -9.478   7.808  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.544  -9.959   8.931  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      14.559  -8.493   7.656  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.707  -8.930   4.292  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.284  -8.494   5.632  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.250  -9.973   7.398  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.303 -10.632   5.774  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.365 -11.195   6.650  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.711  -9.750   5.708  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.619  -6.574   6.627  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      12.946  -5.506   7.547  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.228  -4.217   7.216  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.180  -3.299   8.033  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.147  -6.698   5.811  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.671  -5.811   8.547  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.011  -5.331   7.515  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.658  -4.150   6.022  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.937  -2.964   5.584  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.442  -3.243   5.550  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.670  -2.532   4.903  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.431  -2.510   4.207  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.838  -1.944   4.255  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.998  -0.766   4.630  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.793  -2.673   3.906  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.715  -4.921   5.418  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.127  -2.181   6.301  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.428  -3.355   3.536  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.766  -1.751   3.826  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.045  -4.282   6.272  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.648  -4.694   6.353  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.781  -3.577   6.930  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.716  -3.270   6.396  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.530  -5.952   7.224  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.122  -6.309   7.587  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.513  -5.883   8.746  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.200  -7.044   6.931  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.277  -6.335   8.783  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.061  -7.045   7.692  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.716  -4.785   6.783  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.307  -4.923   5.350  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       7.956  -6.790   6.693  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.079  -5.798   8.141  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.933  -5.340   9.451  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.337  -7.540   5.980  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.557  -6.147   9.566  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.303  -7.663   7.569  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.249  -2.991   8.026  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.536  -1.916   8.705  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.258  -0.756   7.750  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.169  -0.183   7.747  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       7.358  -1.432   9.906  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.857  -0.137  10.523  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.840   0.431  11.542  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       9.215   0.698  10.932  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       9.148   1.596   9.746  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.112  -3.292   8.392  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.596  -2.309   9.058  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.340  -2.196  10.669  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       8.376  -1.282   9.588  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.710   0.588   9.739  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       5.915  -0.328  11.015  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       7.445   1.360  11.925  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       7.947  -0.275  12.352  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       9.838   1.161  11.682  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       9.654  -0.243  10.638  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552      10.102   1.768   9.374  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       8.725   2.509  10.009  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       8.569   1.166   9.000  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.247  -0.433   6.931  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.129   0.650   5.969  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.077   0.331   4.904  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.236   1.170   4.574  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.489   0.921   5.298  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.490   1.143   6.301  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.415   2.129   4.379  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.088  -0.938   6.977  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.830   1.540   6.501  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.762   0.056   4.711  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.253   1.580   5.898  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.392   2.323   3.962  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.085   2.989   4.942  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.717   1.929   3.580  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.112  -0.894   4.394  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.208  -1.306   3.326  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.778  -1.413   3.828  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.846  -0.932   3.183  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.650  -2.643   2.745  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.051  -2.610   2.177  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.277  -1.319   0.945  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.032  -1.471   0.649  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.764  -1.539   4.743  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.253  -0.556   2.549  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.618  -3.388   3.526  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.971  -2.927   1.959  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.750  -2.443   2.984  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.258  -3.564   1.718  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.568  -1.246   1.559  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.328  -0.779  -0.125  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.260  -2.481   0.338  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.613  -2.040   4.988  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.300  -2.197   5.602  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.663  -0.840   5.849  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.457  -0.668   5.694  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.423  -2.957   6.911  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.402  -2.407   5.448  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.673  -2.766   4.928  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.992  -2.365   7.615  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.929  -3.895   6.737  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.440  -3.144   7.313  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.496   0.119   6.221  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.050   1.472   6.482  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.533   2.116   5.210  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.506   2.784   5.223  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.202   2.288   7.062  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.858   3.746   7.293  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.789   3.919   8.358  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.449   5.387   8.552  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       0.431   5.597   9.614  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.449  -0.092   6.317  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.246   1.433   7.197  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.495   1.852   8.006  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.037   2.240   6.377  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.747   4.272   7.600  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.493   4.158   6.365  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.900   3.388   8.048  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.151   3.512   9.290  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       2.349   5.918   8.821  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.069   5.779   7.620  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       0.185   6.606   9.679  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       0.800   5.286  10.534  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556      -0.430   5.056   9.400  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.244   1.900   4.115  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.835   2.432   2.826  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.490   1.857   2.416  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.405   2.579   1.973  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.886   2.117   1.774  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.066   1.367   4.176  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.745   3.504   2.918  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.892   1.054   1.580  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       3.862   2.418   2.135  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.660   2.650   0.862  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.360   0.550   2.580  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.869  -0.148   2.283  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.997   0.364   3.166  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.066   0.731   2.680  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.666  -1.659   2.499  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.445  -2.157   1.576  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.953  -2.426   2.257  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.846  -3.596   1.819  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.125   0.029   2.913  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.119   0.022   1.246  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.367  -1.817   3.523  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.114  -2.071   0.560  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.315  -1.541   1.705  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -1.756  -3.486   2.330  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.329  -2.196   1.272  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.685  -2.144   2.998  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.004  -4.240   1.657  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.191  -3.704   2.836  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.641  -3.868   1.139  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.728   0.430   4.461  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.723   0.833   5.437  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.138   2.281   5.208  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.325   2.606   5.242  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.157   0.652   6.845  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.201   0.353   7.909  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -4.207   1.471   8.101  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -5.520   0.925   8.633  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -6.476   2.008   8.989  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.821   0.204   4.773  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.587   0.196   5.317  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.462  -0.174   6.827  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.625   1.550   7.129  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.734  -0.538   7.631  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -2.689   0.189   8.841  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -3.811   2.187   8.806  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -4.384   1.954   7.151  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -5.965   0.298   7.874  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -5.316   0.331   9.511  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -6.155   2.500   9.849  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -7.420   1.610   9.165  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -6.543   2.700   8.213  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.155   3.140   4.971  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.406   4.561   4.734  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.426   4.763   3.621  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.412   5.485   3.791  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.111   5.282   4.372  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.320   6.766   4.162  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.653   7.174   3.031  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -1.157   7.533   5.136  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.223   2.811   4.965  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.795   4.985   5.642  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.394   5.146   5.169  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.719   4.858   3.464  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.195   4.106   2.492  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.086   4.219   1.354  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.458   3.660   1.690  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.480   4.292   1.428  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.505   3.485   0.150  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.361   3.604  -1.098  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.765   5.048  -1.339  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.515   5.240  -2.578  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.118   6.057  -3.553  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -3.907   6.592  -3.514  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -5.916   6.316  -4.578  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.400   3.534   2.423  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.185   5.265   1.114  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.529   3.888  -0.062  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.408   2.443   0.397  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.800   3.246  -1.949  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.248   3.006  -0.967  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.388   5.368  -0.514  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.874   5.655  -1.370  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.382   4.787  -2.657  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.283   6.381  -2.758  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.603   7.216  -4.243  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -6.828   5.903  -4.629  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.611   6.931  -5.314  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.468   2.475   2.274  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.704   1.819   2.665  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.530   2.703   3.602  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.757   2.693   3.553  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.409   0.458   3.330  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.666  -0.162   3.905  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.772  -0.482   2.322  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.613   2.018   2.441  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.278   1.637   1.767  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.707   0.614   4.136  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -8.077   0.494   4.655  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.423  -1.117   4.351  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.388  -0.304   3.114  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -5.545  -1.423   2.801  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -4.860  -0.040   1.945  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -6.456  -0.650   1.504  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.855   3.494   4.427  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.511   4.382   5.349  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.314   5.467   4.626  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.449   5.754   5.001  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.457   4.998   6.250  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -5.764   3.994   6.978  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.878   3.475   4.426  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.185   3.794   5.953  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.746   5.545   5.649  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.927   5.658   6.933  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -5.118   3.569   6.392  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.737   6.065   3.584  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.440   7.104   2.833  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.514   6.475   1.957  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.562   7.064   1.699  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.459   7.944   2.005  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.712   7.224   0.888  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -7.488   7.292  -0.422  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.321   7.814   0.723  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.829   5.804   3.316  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.921   7.745   3.549  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -8.007   8.756   1.561  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.727   8.353   2.678  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.609   6.186   1.161  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -6.938   6.774  -1.194  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -7.624   8.325  -0.708  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -8.454   6.825  -0.294  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.820   7.332  -0.103  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.754   7.657   1.628  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.401   8.873   0.527  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.226   5.273   1.503  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.185   4.462   0.768  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.410   4.150   1.624  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.551   4.304   1.183  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.513   3.165   0.300  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.529   3.498  -0.814  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.533   2.131  -0.154  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.666   2.338  -1.226  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.319   4.924   1.647  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.493   5.013  -0.104  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.966   2.756   1.131  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.074   3.831  -1.679  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.881   4.288  -0.477  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.185   1.883   0.675  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -10.020   1.242  -0.485  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.121   2.533  -0.966  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -8.293   1.532  -1.569  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.083   2.007  -0.379  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.006   2.647  -2.021  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.165   3.725   2.851  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.242   3.443   3.795  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.919   4.727   4.249  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.090   4.714   4.610  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.725   2.677   5.007  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.333   1.248   4.695  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.962   0.498   5.962  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.760  -0.982   5.701  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.491  -1.732   6.955  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.229   3.583   3.127  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.972   2.829   3.285  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.858   3.189   5.399  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.495   2.661   5.764  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.163   0.748   4.217  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.486   1.259   4.029  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.045   0.909   6.356  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.753   0.621   6.685  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.653  -1.378   5.240  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.923  -1.107   5.030  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.587  -1.427   7.369  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.447  -2.753   6.760  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -11.253  -1.557   7.644  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.179   5.831   4.222  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.718   7.139   4.575  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.948   7.453   3.726  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.876   8.128   4.177  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.642   8.209   4.377  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -12.087   9.614   4.726  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.424   9.746   6.201  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -12.732  11.125   6.569  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -12.844  11.552   7.826  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -12.696  10.701   8.835  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -13.110  12.828   8.073  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.238   5.767   3.963  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.005   7.112   5.615  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.791   7.962   4.996  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.333   8.200   3.341  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.292  10.301   4.484  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.962   9.853   4.142  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.280   9.126   6.419  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.579   9.410   6.782  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.861  11.769   5.834  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -12.503   9.735   8.655  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -12.780  11.020   9.782  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -13.228  13.476   7.316  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -13.200  13.150   9.019  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.942   6.949   2.497  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -15.102   7.040   1.626  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -16.262   6.274   2.250  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.302   6.847   2.566  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -14.777   6.452   0.249  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -13.520   7.021  -0.386  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -13.149   6.265  -1.651  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -11.794   6.700  -2.181  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -11.394   5.928  -3.386  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -13.131   6.506   2.168  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -15.370   8.079   1.522  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -14.650   5.384   0.350  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -15.608   6.644  -0.415  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -13.690   8.057  -0.634  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -12.705   6.946   0.320  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -13.115   5.208  -1.431  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -13.899   6.454  -2.405  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -11.843   7.746  -2.438  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -11.054   6.556  -1.409  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -11.407   4.902  -3.180  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -10.438   6.198  -3.684  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -12.053   6.116  -4.171  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -16.040   4.979   2.461  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -17.029   4.080   3.047  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.589   4.618   4.364  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.791   4.523   4.624  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.390   2.716   3.291  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -16.307   1.832   2.060  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.339   2.362   1.018  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -15.182   1.430  -0.096  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.348   1.616  -1.117  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -13.623   2.724  -1.201  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.240   0.689  -2.057  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -15.168   4.606   2.215  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.834   3.960   2.340  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.387   2.870   3.661  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.958   2.196   4.042  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.977   0.863   2.367  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -17.290   1.755   1.619  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.714   3.302   0.644  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.378   2.519   1.484  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -15.724   0.608  -0.073  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -13.695   3.428  -0.495  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -12.990   2.858  -1.980  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.781  -0.158  -2.003  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.605   0.829  -2.835  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.706   5.184   5.181  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.063   5.686   6.507  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.206   6.696   6.464  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.979   6.803   7.414  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -15.844   6.331   7.168  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -14.752   5.343   7.536  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.177   4.382   8.624  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -15.080   4.739   9.816  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -15.616   3.261   8.290  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.771   5.259   4.884  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.370   4.844   7.105  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.426   7.061   6.489  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.163   6.833   8.069  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.487   4.774   6.657  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -13.890   5.894   7.878  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.319   7.437   5.371  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.317   8.493   5.287  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.238   8.307   4.089  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -20.753   9.279   3.537  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -18.637   9.860   5.226  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -17.867  10.205   6.489  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -17.216  11.570   6.427  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -17.709  12.480   5.759  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -16.108  11.725   7.131  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.727   7.266   4.605  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.913   8.448   6.186  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -17.947   9.869   4.394  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -19.388  10.618   5.069  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -18.548  10.187   7.326  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -17.097   9.461   6.638  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -15.775  10.958   7.647  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -15.664  12.598   7.107  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -20.449   7.064   3.691  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.361   6.768   2.597  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -22.399   5.753   3.039  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -23.512   6.170   3.417  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -20.605   6.251   1.374  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -19.675   7.279   0.757  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -18.967   6.721  -0.461  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -17.969   7.649  -0.986  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -17.457   7.572  -2.210  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -17.878   6.634  -3.051  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -16.525   8.433  -2.592  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -22.092   4.543   3.030  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -19.987   6.326   4.145  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -21.866   7.687   2.334  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -20.017   5.394   1.666  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -21.320   5.948   0.625  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -20.250   8.142   0.463  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -18.936   7.568   1.490  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -18.478   5.800  -0.186  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -19.701   6.525  -1.229  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -17.653   8.362  -0.383  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -18.581   5.977  -2.762  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -17.504   6.583  -3.980  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -16.209   9.145  -1.959  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -16.119   8.371  -3.519  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 475      14.112  15.521  10.584  1.00  9.50           N  
ATOM      2  CA  GLY A 475      14.027  15.334   9.117  1.00  8.97           C  
ATOM      3  C   GLY A 475      12.796  15.988   8.536  1.00  8.18           C  
ATOM      4  O   GLY A 475      12.301  16.978   9.083  1.00  8.54           O  
ATOM      5  H1  GLY A 475      14.134  16.532  10.812  1.00  9.64           H  
ATOM      6  H2  GLY A 475      14.975  15.076  10.954  1.00  9.82           H  
ATOM      7  H3  GLY A 475      13.286  15.090  11.048  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      14.903  15.765   8.657  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      14.001  14.277   8.900  1.00  9.17           H  
ATOM     10  N   ALA A 476      12.303  15.432   7.430  1.00  7.34           N  
ATOM     11  CA  ALA A 476      11.115  15.944   6.752  1.00  6.74           C  
ATOM     12  C   ALA A 476      11.322  17.377   6.271  1.00  7.12           C  
ATOM     13  O   ALA A 476      10.579  18.290   6.647  1.00  7.28           O  
ATOM     14  CB  ALA A 476       9.888  15.842   7.653  1.00  5.93           C  
ATOM     15  H   ALA A 476      12.758  14.650   7.052  1.00  7.30           H  
ATOM     16  HA  ALA A 476      10.943  15.318   5.892  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       9.762  14.819   7.978  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       9.011  16.156   7.106  1.00  5.94           H  
ATOM     19  HB3 ALA A 476      10.019  16.479   8.517  1.00  5.71           H  
ATOM     20  N   MET A 477      12.337  17.570   5.437  1.00  7.56           N  
ATOM     21  CA  MET A 477      12.623  18.878   4.859  1.00  8.10           C  
ATOM     22  C   MET A 477      11.590  19.211   3.791  1.00  7.49           C  
ATOM     23  O   MET A 477      11.283  20.379   3.548  1.00  7.91           O  
ATOM     24  CB  MET A 477      14.035  18.924   4.262  1.00  8.92           C  
ATOM     25  CG  MET A 477      15.153  18.992   5.296  1.00  9.65           C  
ATOM     26  SD  MET A 477      15.244  17.531   6.352  1.00 10.43           S  
ATOM     27  CE  MET A 477      16.630  17.963   7.401  1.00 10.95           C  
ATOM     28  H   MET A 477      12.911  16.807   5.200  1.00  7.68           H  
ATOM     29  HA  MET A 477      12.551  19.609   5.650  1.00  8.61           H  
ATOM     30  HB2 MET A 477      14.188  18.040   3.662  1.00  9.27           H  
ATOM     31  HB3 MET A 477      14.112  19.793   3.626  1.00  8.89           H  
ATOM     32  HG2 MET A 477      16.094  19.098   4.779  1.00  9.73           H  
ATOM     33  HG3 MET A 477      14.992  19.859   5.920  1.00  9.87           H  
ATOM     34  HE1 MET A 477      16.411  18.880   7.929  1.00 11.07           H  
ATOM     35  HE2 MET A 477      17.512  18.100   6.793  1.00 11.23           H  
ATOM     36  HE3 MET A 477      16.802  17.170   8.113  1.00 11.10           H  
ATOM     37  N   ASP A 478      11.070  18.177   3.148  1.00  6.78           N  
ATOM     38  CA  ASP A 478       9.980  18.330   2.198  1.00  6.45           C  
ATOM     39  C   ASP A 478       8.682  17.834   2.825  1.00  5.85           C  
ATOM     40  O   ASP A 478       8.677  16.848   3.561  1.00  5.45           O  
ATOM     41  CB  ASP A 478      10.282  17.599   0.879  1.00  6.52           C  
ATOM     42  CG  ASP A 478      10.577  16.124   1.055  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      11.652  15.787   1.593  1.00  6.19           O  
ATOM     44  OD2 ASP A 478       9.718  15.296   0.685  1.00  6.08           O  
ATOM     45  H   ASP A 478      11.429  17.278   3.319  1.00  6.69           H  
ATOM     46  HA  ASP A 478       9.870  19.386   1.991  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       9.429  17.694   0.224  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      11.137  18.063   0.411  1.00  7.18           H  
ATOM     49  N   PRO A 479       7.577  18.551   2.558  1.00  6.15           N  
ATOM     50  CA  PRO A 479       6.261  18.326   3.179  1.00  6.09           C  
ATOM     51  C   PRO A 479       5.883  16.864   3.390  1.00  5.56           C  
ATOM     52  O   PRO A 479       5.649  16.429   4.517  1.00  5.93           O  
ATOM     53  CB  PRO A 479       5.324  18.981   2.172  1.00  7.00           C  
ATOM     54  CG  PRO A 479       6.095  20.146   1.678  1.00  7.45           C  
ATOM     55  CD  PRO A 479       7.525  19.677   1.605  1.00  6.96           C  
ATOM     56  HA  PRO A 479       6.183  18.840   4.115  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       5.111  18.285   1.374  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       4.409  19.283   2.658  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       5.741  20.433   0.697  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       6.003  20.969   2.370  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       7.757  19.338   0.611  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       8.194  20.466   1.904  1.00  7.34           H  
ATOM     63  N   GLN A 480       5.834  16.111   2.311  1.00  5.08           N  
ATOM     64  CA  GLN A 480       5.312  14.748   2.358  1.00  4.93           C  
ATOM     65  C   GLN A 480       6.410  13.716   2.569  1.00  4.26           C  
ATOM     66  O   GLN A 480       6.248  12.546   2.219  1.00  4.58           O  
ATOM     67  CB  GLN A 480       4.537  14.438   1.081  1.00  5.47           C  
ATOM     68  CG  GLN A 480       3.304  15.301   0.919  1.00  5.99           C  
ATOM     69  CD  GLN A 480       2.219  14.955   1.922  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       1.369  14.103   1.663  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       2.232  15.616   3.069  1.00  7.34           N  
ATOM     72  H   GLN A 480       6.161  16.477   1.465  1.00  5.12           H  
ATOM     73  HA  GLN A 480       4.629  14.694   3.192  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       5.178  14.600   0.231  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       4.228  13.404   1.102  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       3.592  16.332   1.064  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       2.914  15.171  -0.078  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       2.931  16.289   3.212  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       1.541  15.406   3.732  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.523  14.143   3.138  1.00  3.73           N  
ATOM     81  CA  GLU A 481       8.579  13.209   3.504  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.217  12.553   4.827  1.00  2.91           C  
ATOM     83  O   GLU A 481       8.703  12.932   5.895  1.00  3.35           O  
ATOM     84  CB  GLU A 481       9.939  13.902   3.587  1.00  4.12           C  
ATOM     85  CG  GLU A 481      11.120  12.964   3.363  1.00  4.77           C  
ATOM     86  CD  GLU A 481      11.517  12.176   4.595  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      12.374  12.662   5.367  1.00  6.03           O  
ATOM     88  OE2 GLU A 481      10.998  11.058   4.793  1.00  5.86           O  
ATOM     89  H   GLU A 481       7.639  15.103   3.310  1.00  3.91           H  
ATOM     90  HA  GLU A 481       8.617  12.443   2.741  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       9.979  14.682   2.841  1.00  4.53           H  
ATOM     92  HB3 GLU A 481      10.041  14.346   4.564  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      10.855  12.263   2.587  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      11.968  13.549   3.040  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.318  11.594   4.737  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.838  10.864   5.890  1.00  2.85           C  
ATOM     97  C   GLU A 482       7.238   9.405   5.770  1.00  2.19           C  
ATOM     98  O   GLU A 482       7.969   8.872   6.605  1.00  2.63           O  
ATOM     99  CB  GLU A 482       5.317  10.992   5.977  1.00  3.76           C  
ATOM    100  CG  GLU A 482       4.688  10.161   7.078  1.00  4.21           C  
ATOM    101  CD  GLU A 482       3.180  10.118   6.965  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       2.518  11.075   7.415  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       2.653   9.137   6.402  1.00  5.55           O  
ATOM    104  H   GLU A 482       6.963  11.368   3.851  1.00  2.92           H  
ATOM    105  HA  GLU A 482       7.287  11.288   6.774  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       5.066  12.028   6.151  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       4.891  10.684   5.035  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       5.069   9.153   7.015  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       4.953  10.589   8.032  1.00  4.22           H  
ATOM    110  N   THR A 483       6.759   8.771   4.716  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.063   7.383   4.446  1.00  0.95           C  
ATOM    112  C   THR A 483       7.476   7.234   2.983  1.00  0.88           C  
ATOM    113  O   THR A 483       6.813   7.768   2.093  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.840   6.493   4.745  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.230   6.901   5.979  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.247   5.038   4.857  1.00  1.04           C  
ATOM    117  H   THR A 483       6.175   9.252   4.095  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.881   7.082   5.084  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.126   6.595   3.941  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.879   6.839   6.692  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.938   4.920   5.678  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.724   4.728   3.940  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.372   4.430   5.031  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.567   6.515   2.735  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.120   6.416   1.392  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.378   5.441   0.499  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.990   4.721  -0.290  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.012   6.048   3.478  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.082   7.393   0.929  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.152   6.103   1.465  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.062   5.440   0.605  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.200   4.598  -0.210  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.838   5.246  -0.346  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.462   6.090   0.469  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.993   3.207   0.404  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.024   2.212  -0.082  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.025   3.305   1.910  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.642   6.040   1.257  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.648   4.488  -1.187  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.018   2.854   0.114  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.974   2.136  -1.159  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.813   1.247   0.358  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       8.010   2.538   0.212  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       6.970   3.724   2.218  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.907   2.322   2.339  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.222   3.948   2.238  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.105   4.845  -1.362  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.758   5.339  -1.568  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.976   4.383  -2.450  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.451   3.942  -3.493  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.790   6.747  -2.168  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.421   7.326  -2.496  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.462   7.223  -1.319  1.00  0.73           C  
ATOM    154  NE  ARG A 486       1.015   7.796  -0.094  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       0.344   7.876   1.053  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.939   7.540   1.100  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       0.945   8.325   2.147  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.481   4.196  -2.000  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.280   5.383  -0.601  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.265   7.402  -1.458  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.377   6.725  -3.074  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.539   8.367  -2.757  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.006   6.788  -3.336  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.448   7.745  -1.569  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.240   6.176  -1.146  1.00  1.31           H  
ATOM    166  HE  ARG A 486       1.948   8.114  -0.123  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -1.412   7.231   0.272  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.445   7.593   1.976  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       1.907   8.607   2.113  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       0.442   8.378   3.016  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.780   4.057  -2.008  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.061   3.107  -2.707  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.169   3.822  -3.458  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.782   4.754  -2.939  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.666   2.091  -1.724  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.481   1.042  -2.451  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.437   1.445  -0.920  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.450   4.474  -1.188  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.555   2.570  -3.413  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.317   2.618  -1.044  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -1.912   0.357  -1.735  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -0.842   0.497  -3.131  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.271   1.524  -3.008  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.115   0.939  -1.590  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.013   0.734  -0.228  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.973   2.210  -0.375  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.408   3.381  -4.678  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.415   3.989  -5.540  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.342   2.925  -6.110  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.993   1.747  -6.162  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.735   4.763  -6.673  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.871   5.916  -6.187  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.187   6.650  -7.319  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -0.867   7.409  -8.044  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       1.031   6.466  -7.501  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.891   2.612  -5.012  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.001   4.674  -4.942  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.111   4.083  -7.233  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.496   5.162  -7.326  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.495   6.616  -5.653  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.116   5.527  -5.520  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.529   3.352  -6.520  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.532   2.452  -7.070  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.193   2.084  -8.507  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.789   2.936  -9.296  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.909   3.110  -7.043  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.427   3.520  -5.666  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.699   4.334  -5.824  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.698   2.304  -4.796  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.733   4.309  -6.463  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.556   1.560  -6.467  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.871   3.993  -7.664  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.619   2.421  -7.475  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.682   4.134  -5.173  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.443   3.738  -6.338  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.488   5.222  -6.400  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.072   4.613  -4.851  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.977   2.629  -3.800  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.810   1.695  -4.740  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.503   1.726  -5.223  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.361   0.814  -8.838  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.170   0.346 -10.203  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.410   0.636 -11.037  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.368   0.645 -12.268  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.871  -1.143 -10.216  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.612   0.167  -8.138  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.325   0.870 -10.627  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.693  -1.465 -11.230  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.714  -1.683  -9.811  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -3.995  -1.342  -9.617  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.510   0.877 -10.347  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.786   1.129 -10.988  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.539   2.209 -10.228  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.147   2.587  -9.125  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.605  -0.164 -11.046  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.796  -0.824  -9.691  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.400  -2.208  -9.799  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -9.642  -3.190  -9.943  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.640  -2.320  -9.732  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.462   0.900  -9.369  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.595   1.475 -11.993  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.579   0.059 -11.454  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.103  -0.865 -11.696  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.835  -0.904  -9.208  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.449  -0.207  -9.091  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.609   2.705 -10.825  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.405   3.758 -10.219  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.261   3.191  -9.095  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.139   2.358  -9.335  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.281   4.423 -11.280  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.474   5.122 -12.360  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -12.328   5.612 -13.509  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -13.035   6.628 -13.344  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -12.287   4.986 -14.589  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.878   2.344 -11.694  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.730   4.493  -9.807  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.898   3.670 -11.748  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.916   5.154 -10.804  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.971   5.971 -11.921  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.739   4.430 -12.744  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.988   3.630  -7.873  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.702   3.129  -6.705  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.679   4.165  -6.164  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.303   5.064  -5.410  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.730   2.713  -5.602  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.450   2.285  -4.337  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.141   1.246  -4.366  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.331   2.985  -3.310  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.291   4.309  -7.755  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.254   2.263  -7.016  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.127   1.889  -5.949  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.090   3.549  -5.361  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.927   4.053  -6.587  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.002   4.879  -6.049  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.279   4.051  -5.897  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.314   4.543  -5.448  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.240   6.092  -6.958  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.295   7.042  -6.421  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.094   7.615  -5.329  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -18.333   7.225  -7.091  1.00  2.75           O  
ATOM    281  H   ASP A 494     -15.129   3.414  -7.304  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.695   5.226  -5.073  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.315   6.639  -7.065  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.558   5.744  -7.931  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.188   2.768  -6.237  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.352   1.904  -6.209  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.514   1.182  -4.891  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.223   0.178  -4.815  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.323   2.402  -6.511  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.230   2.501  -6.386  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.263   1.174  -6.997  1.00  2.09           H  
ATOM    292  N   GLU A 496     -17.849   1.695  -3.858  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -17.921   1.117  -2.518  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.505  -0.349  -2.560  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.143  -1.224  -1.971  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.332   1.279  -1.947  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -19.792   2.728  -1.903  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.189   2.883  -1.347  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.157   2.500  -2.038  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -21.329   3.405  -0.223  1.00  3.35           O  
ATOM    301  H   GLU A 496     -17.295   2.488  -4.002  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.224   1.656  -1.890  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.024   0.720  -2.560  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.352   0.886  -0.943  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -19.111   3.290  -1.281  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -19.772   3.128  -2.907  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.417  -0.591  -3.270  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.908  -1.922  -3.513  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.306  -2.507  -2.243  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.624  -1.813  -1.493  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.853  -1.820  -4.609  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.293  -0.944  -5.776  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.168  -0.715  -6.774  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.961  -1.919  -7.673  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -15.131  -2.149  -8.561  1.00  1.75           N  
ATOM    316  H   LYS A 497     -15.927   0.164  -3.650  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.719  -2.548  -3.851  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -13.948  -1.405  -4.191  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.647  -2.803  -4.985  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -16.109  -1.431  -6.281  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.626   0.012  -5.396  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.413   0.139  -7.385  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.254  -0.521  -6.231  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -13.085  -1.753  -8.283  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.809  -2.792  -7.056  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -15.320  -1.300  -9.132  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -15.977  -2.365  -7.995  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -14.947  -2.945  -9.199  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.576  -3.780  -2.001  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -15.039  -4.469  -0.841  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.623  -4.910  -1.128  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.766  -4.934  -0.250  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.903  -5.686  -0.469  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.259  -5.215   0.037  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -15.216  -6.552   0.580  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.197  -4.512   1.375  1.00  0.65           C  
ATOM    337  H   ILE A 498     -16.135  -4.282  -2.633  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -15.039  -3.789  -0.010  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -16.047  -6.283  -1.353  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.685  -4.528  -0.678  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.901  -6.063   0.137  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -15.859  -7.379   0.842  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -15.014  -5.960   1.461  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.286  -6.931   0.181  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.641  -3.594   1.272  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.703  -5.155   2.093  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -18.198  -4.293   1.715  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.382  -5.226  -2.381  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -12.084  -5.690  -2.801  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.566  -4.850  -3.951  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.206  -4.741  -4.999  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -12.164  -7.147  -3.179  1.00  0.45           C  
ATOM    353  H   ALA A 499     -14.104  -5.143  -3.044  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.407  -5.593  -1.966  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.492  -7.715  -2.321  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -11.191  -7.491  -3.496  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.876  -7.265  -3.982  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.411  -4.254  -3.744  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.840  -3.328  -4.701  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.509  -3.840  -5.218  1.00  0.21           C  
ATOM    361  O   ILE A 500      -8.088  -4.947  -4.887  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.628  -1.954  -4.050  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.502  -2.010  -3.012  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.915  -1.495  -3.401  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.349  -0.739  -2.217  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.921  -4.439  -2.914  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.528  -3.218  -5.525  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.367  -1.250  -4.821  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.695  -2.812  -2.320  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.567  -2.196  -3.519  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.758  -0.542  -2.924  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.212  -2.227  -2.662  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.683  -1.406  -4.152  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -9.272  -0.529  -1.696  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -8.119   0.076  -2.885  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.550  -0.857  -1.500  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.848  -3.021  -6.014  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.545  -3.367  -6.543  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.615  -2.166  -6.459  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.915  -1.095  -6.986  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.674  -3.877  -7.977  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.376  -4.411  -8.561  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.643  -5.397  -9.686  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.549  -4.806 -10.753  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -6.879  -5.799 -11.807  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.244  -2.153  -6.243  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.142  -4.152  -5.927  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.405  -4.672  -7.998  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -7.019  -3.068  -8.603  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.798  -3.585  -8.948  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.820  -4.911  -7.781  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.703  -5.671 -10.141  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.113  -6.278  -9.274  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -7.465  -4.473 -10.287  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.049  -3.964 -11.206  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -6.020  -6.071 -12.324  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -7.560  -5.398 -12.479  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -7.294  -6.651 -11.377  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.504  -2.354  -5.769  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.578  -1.277  -5.463  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.201  -1.558  -6.052  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.875  -2.699  -6.358  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.450  -1.150  -3.947  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.742  -0.824  -3.201  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.594  -1.163  -1.727  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.094   0.643  -3.368  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.288  -3.261  -5.450  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.969  -0.357  -5.868  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.065  -2.083  -3.564  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.734  -0.371  -3.735  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.549  -1.417  -3.605  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -3.782  -0.591  -1.306  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -4.385  -2.217  -1.624  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -5.511  -0.925  -1.208  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.375   1.251  -2.840  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -6.081   0.822  -2.966  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -5.080   0.897  -4.416  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.408  -0.512  -6.222  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.001  -0.664  -6.567  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.863   0.010  -5.512  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.721   1.208  -5.251  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.317  -0.064  -7.937  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.222  -0.839  -9.102  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.527  -1.031  -9.414  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.535  -1.520 -10.113  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.638  -1.753 -10.578  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.387  -2.069 -11.022  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.896  -1.713 -10.344  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.011  -2.792 -12.144  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.289  -2.436 -11.453  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.350  -2.965 -12.340  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.781   0.391  -6.128  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.226  -1.717  -6.582  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.100   0.931  -7.986  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.387   0.000  -8.046  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.343  -0.660  -8.826  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.480  -2.008 -11.013  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.635  -1.323  -9.667  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.703  -3.206 -12.839  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.336  -2.602 -11.641  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.706  -3.524 -13.193  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.736  -0.765  -4.893  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.680  -0.235  -3.926  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.840   0.430  -4.644  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.786  -0.233  -5.068  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.194  -1.354  -3.024  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.264  -0.952  -2.007  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.703   0.023  -0.987  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.823  -2.184  -1.316  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.743  -1.730  -5.091  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.168   0.500  -3.326  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.355  -1.755  -2.487  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.602  -2.129  -3.649  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.076  -0.460  -2.523  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       3.371   0.918  -1.490  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       4.470   0.275  -0.269  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       2.867  -0.434  -0.476  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.270  -2.835  -2.051  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       4.024  -2.706  -0.811  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.571  -1.887  -0.596  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.748   1.734  -4.795  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.787   2.497  -5.459  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.812   2.984  -4.452  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.469   3.644  -3.469  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.187   3.671  -6.228  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.434   3.235  -7.468  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.141   4.396  -8.390  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.752   3.937  -9.724  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       1.758   4.454 -10.443  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       0.999   5.421  -9.951  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       1.516   3.988 -11.660  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.962   2.201  -4.435  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.277   1.842  -6.162  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.502   4.196  -5.584  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.980   4.340  -6.525  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.029   2.515  -8.000  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.501   2.781  -7.169  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.339   4.983  -7.968  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       4.030   5.003  -8.471  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.277   3.201 -10.113  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       1.165   5.778  -9.019  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       0.247   5.798 -10.497  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       2.081   3.248 -12.037  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       0.769   4.371 -12.209  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.065   2.632  -4.684  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.141   3.026  -3.794  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.544   4.470  -4.064  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.913   4.823  -5.184  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.378   2.122  -3.956  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.982   0.638  -4.014  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.353   2.372  -2.820  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.246   0.141  -2.787  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.270   2.083  -5.473  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.786   2.945  -2.778  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.869   2.391  -4.872  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.339   0.480  -4.867  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.874   0.042  -4.129  1.00  0.50           H  
ATOM    498 HG21 ILE A 506       9.826   2.321  -1.880  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.799   3.350  -2.933  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.126   1.620  -2.838  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.050  -0.915  -2.889  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.311   0.671  -2.689  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       8.852   0.313  -1.910  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.459   5.299  -3.035  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.794   6.703  -3.150  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.286   6.921  -2.939  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.938   7.619  -3.715  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.994   7.505  -2.128  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.504   7.548  -2.414  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.169   8.298  -3.690  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.406   7.753  -4.788  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.663   9.436  -3.604  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.167   4.956  -2.168  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.527   7.031  -4.143  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.136   7.061  -1.151  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.368   8.512  -2.112  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.139   6.535  -2.506  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.010   8.031  -1.584  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.826   6.315  -1.891  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.243   6.447  -1.588  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.838   5.086  -1.255  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.595   4.537  -0.180  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.468   7.420  -0.428  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.936   7.752  -0.236  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.668   6.921   0.333  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.367   8.848  -0.656  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.262   5.755  -1.314  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.730   6.833  -2.469  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.933   8.336  -0.624  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.097   6.975   0.484  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.604   4.539  -2.187  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.184   3.215  -2.027  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.367   3.224  -1.057  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.870   2.167  -0.669  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.617   2.633  -3.389  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.706   3.482  -4.033  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.427   2.519  -4.322  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.076   2.860  -3.929  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.788   5.041  -3.009  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.420   2.575  -1.622  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.000   1.643  -3.219  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.478   3.618  -5.079  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.738   4.445  -3.546  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      13.759   2.162  -5.285  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      12.962   3.487  -4.436  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.714   1.823  -3.909  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.095   1.942  -4.499  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.289   2.643  -2.893  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.816   3.542  -4.317  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.805   4.415  -0.666  1.00  0.47           N  
ATOM    551  CA  LYS A 510      16.927   4.562   0.247  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.466   4.381   1.687  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.226   3.927   2.542  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.564   5.938   0.071  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.114   6.193  -1.321  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.274   5.268  -1.643  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.858   5.570  -3.014  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      20.371   6.962  -3.108  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.354   5.223  -0.991  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.654   3.801   0.010  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.819   6.691   0.278  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.368   6.040   0.778  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.327   6.029  -2.042  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.453   7.216  -1.382  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.044   5.397  -0.898  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      18.923   4.247  -1.630  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.668   4.884  -3.204  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      19.087   5.430  -3.755  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      21.067   7.140  -2.356  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      19.592   7.643  -3.010  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      20.829   7.111  -4.029  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.212   4.740   1.944  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.594   4.565   3.243  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.378   3.085   3.550  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.040   2.711   4.675  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.248   5.284   3.249  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.332   6.799   3.158  1.00  1.41           C  
ATOM    578  CD  LYS A 511      13.969   7.401   4.392  1.00  1.84           C  
ATOM    579  CE  LYS A 511      13.905   8.922   4.364  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      14.576   9.533   5.540  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.679   5.161   1.235  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.236   4.999   3.992  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      12.669   4.936   2.411  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.734   5.032   4.147  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      13.923   7.065   2.298  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.334   7.199   3.048  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.442   7.040   5.255  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      15.003   7.092   4.442  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      14.386   9.275   3.464  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      12.868   9.224   4.355  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      15.590   9.301   5.537  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      14.154   9.176   6.419  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      14.470  10.568   5.516  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.565   2.253   2.540  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.296   0.834   2.653  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.592   0.036   2.602  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.596   0.497   2.056  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.375   0.420   1.515  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.222   1.386   1.250  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.468   0.971   0.010  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.284   1.461   2.443  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.891   2.606   1.686  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.803   0.654   3.596  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      13.965   0.335   0.614  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      12.958  -0.547   1.748  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.624   2.375   1.077  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      12.123   1.043  -0.845  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.618   1.621  -0.129  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.130  -0.048   0.120  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.867   0.484   2.636  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.488   2.158   2.230  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.833   1.797   3.310  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.563  -1.164   3.164  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.757  -1.991   3.265  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.759  -3.088   2.203  1.00  0.64           C  
ATOM    616  O   LYS A 513      17.793  -3.699   1.927  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.846  -2.606   4.665  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.172  -3.288   4.965  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.339  -2.327   4.805  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.650  -2.960   5.238  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      20.681  -3.238   6.699  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.708  -1.504   3.526  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.614  -1.354   3.107  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.699  -1.826   5.394  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.058  -3.338   4.771  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.157  -3.654   5.980  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.303  -4.116   4.284  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.415  -2.040   3.768  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.154  -1.450   5.410  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.780  -3.887   4.702  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      21.459  -2.287   4.992  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      19.887  -3.853   6.967  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      20.610  -2.347   7.235  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      21.571  -3.711   6.955  1.00  3.74           H  
ATOM    635  N   GLY A 514      15.603  -3.336   1.610  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.501  -4.351   0.580  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.024  -3.888  -0.768  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.864  -2.991  -0.850  1.00  0.96           O  
ATOM    639  H   GLY A 514      14.800  -2.838   1.888  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.064  -5.218   0.891  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.463  -4.632   0.472  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.516  -4.505  -1.825  1.00  0.73           N  
ATOM    643  CA  LYS A 515      15.952  -4.214  -3.184  1.00  0.86           C  
ATOM    644  C   LYS A 515      14.793  -3.635  -3.982  1.00  0.71           C  
ATOM    645  O   LYS A 515      13.879  -4.361  -4.373  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.461  -5.485  -3.882  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.779  -6.042  -3.345  1.00  1.71           C  
ATOM    648  CD  LYS A 515      17.656  -6.620  -1.937  1.00  2.22           C  
ATOM    649  CE  LYS A 515      16.599  -7.713  -1.851  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      16.848  -8.819  -2.810  1.00  3.53           N  
ATOM    651  H   LYS A 515      14.808  -5.172  -1.690  1.00  0.75           H  
ATOM    652  HA  LYS A 515      16.749  -3.487  -3.136  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      15.712  -6.253  -3.781  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.593  -5.268  -4.931  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      18.118  -6.821  -4.007  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.509  -5.244  -3.330  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      18.609  -7.037  -1.648  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.391  -5.823  -1.256  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      16.598  -8.115  -0.850  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      15.633  -7.278  -2.060  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      16.812  -8.464  -3.785  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      16.125  -9.561  -2.698  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      17.783  -9.239  -2.640  1.00  3.90           H  
ATOM    664  N   TYR A 516      14.826  -2.333  -4.220  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.730  -1.658  -4.904  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.268  -0.677  -5.935  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.350  -0.107  -5.766  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.852  -0.902  -3.900  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.504  -1.700  -2.671  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.408  -2.550  -2.643  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.289  -1.601  -1.537  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.110  -3.285  -1.510  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.999  -2.327  -0.405  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.911  -3.167  -0.392  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.632  -3.897   0.740  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.610  -1.814  -3.940  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.133  -2.406  -5.404  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.376  -0.018  -3.574  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      11.931  -0.613  -4.385  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      10.785  -2.636  -3.521  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.142  -0.938  -1.549  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.254  -3.942  -1.503  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.626  -2.233   0.466  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.995  -3.434   1.516  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.512  -0.486  -7.002  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.881   0.465  -8.042  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.081   1.755  -7.876  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.996   1.746  -7.292  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.624  -0.142  -9.424  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.352  -1.458  -9.659  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.023  -2.049 -11.021  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.576  -2.512 -11.100  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.227  -3.017 -12.453  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.679  -1.000  -7.095  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.933   0.686  -7.935  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.567  -0.314  -9.538  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.948   0.560 -10.177  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.416  -1.285  -9.602  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.060  -2.161  -8.892  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.190  -1.299 -11.779  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      14.671  -2.895 -11.201  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.426  -3.303 -10.381  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      11.932  -1.682 -10.858  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      12.840  -3.818 -12.709  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      12.350  -2.262 -13.159  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      11.236  -3.332 -12.474  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.602   2.857  -8.414  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.998   4.180  -8.213  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.818   4.406  -9.141  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.373   5.535  -9.353  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.030   5.296  -8.417  1.00  0.83           C  
ATOM    712  CG  ASP A 518      15.148   5.268  -7.396  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      16.147   4.552  -7.621  1.00  1.91           O  
ATOM    714  OD2 ASP A 518      15.043   5.971  -6.374  1.00  2.29           O  
ATOM    715  H   ASP A 518      14.416   2.781  -8.961  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.636   4.211  -7.207  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.467   5.196  -9.398  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      13.530   6.252  -8.349  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.317   3.317  -9.671  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.171   3.322 -10.567  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.400   2.027 -10.393  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.662   1.604 -11.279  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.589   3.459 -12.040  1.00  0.96           C  
ATOM    724  CG  ASN A 519      11.292   4.763 -12.360  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      10.651   5.767 -12.667  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      12.614   4.750 -12.316  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.723   2.470  -9.429  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.541   4.148 -10.291  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.255   2.650 -12.289  1.00  1.32           H  
ATOM    730  HB3 ASN A 519       9.707   3.389 -12.659  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      13.063   3.909 -12.083  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      13.095   5.580 -12.521  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.581   1.398  -9.244  1.00  0.50           N  
ATOM    734  CA  GLU A 520       9.008   0.090  -8.999  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.700   0.204  -8.233  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.559   1.031  -7.326  1.00  0.40           O  
ATOM    737  CB  GLU A 520      10.013  -0.783  -8.246  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.505  -2.174  -7.917  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.632  -3.175  -7.790  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.504  -2.980  -6.917  1.00  1.37           O  
ATOM    741  OE2 GLU A 520      10.635  -4.174  -8.537  1.00  1.52           O  
ATOM    742  H   GLU A 520      10.097   1.831  -8.535  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.807  -0.361  -9.958  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.900  -0.886  -8.850  1.00  0.97           H  
ATOM    745  HB3 GLU A 520      10.275  -0.291  -7.321  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       8.967  -2.135  -6.980  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.838  -2.498  -8.702  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.743  -0.616  -8.629  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.443  -0.649  -7.991  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.913  -2.066  -7.939  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.944  -2.792  -8.933  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.471   0.255  -8.724  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.919  -1.221  -9.381  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.551  -0.287  -6.977  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.214  -0.186  -9.674  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.935   1.215  -8.891  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.577   0.384  -8.129  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.444  -2.450  -6.774  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.958  -3.792  -6.550  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.432  -3.814  -6.520  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.811  -3.380  -5.552  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.525  -4.343  -5.230  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.050  -4.405  -5.301  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.958  -5.719  -4.937  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.717  -4.654  -3.965  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.429  -1.805  -6.031  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.306  -4.417  -7.359  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.237  -3.672  -4.438  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.341  -5.204  -5.967  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.418  -3.473  -5.688  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.361  -6.081  -4.003  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.232  -6.393  -5.734  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       2.882  -5.658  -4.868  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.776  -4.807  -4.113  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.286  -5.530  -3.505  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.564  -3.799  -3.323  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.844  -4.297  -7.604  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.397  -4.416  -7.722  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.121  -5.534  -6.818  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.388  -6.659  -6.850  1.00  0.26           O  
ATOM    781  CB  GLU A 523       0.032  -4.694  -9.183  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.404  -5.147  -9.402  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.645  -5.651 -10.812  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.109  -6.723 -11.163  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.369  -4.983 -11.580  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.404  -4.593  -8.352  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.053  -3.474  -7.424  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.176  -3.781  -9.744  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.699  -5.442  -9.576  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.630  -5.942  -8.706  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.061  -4.307  -9.216  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.117  -5.214  -6.005  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.738  -6.185  -5.117  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.205  -5.830  -4.901  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.559  -4.656  -4.800  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.000  -6.249  -3.766  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.085  -4.990  -2.940  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.249  -3.913  -3.189  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.997  -4.897  -1.900  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.324  -2.767  -2.420  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.072  -3.755  -1.126  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.235  -2.689  -1.386  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.454  -4.287  -6.008  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.682  -7.152  -5.594  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.419  -7.051  -3.176  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.045  -6.454  -3.947  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.466  -3.972  -3.995  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.654  -5.731  -1.697  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.330  -1.934  -2.626  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.786  -3.697  -0.319  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.292  -1.797  -0.780  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.056  -6.837  -4.856  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.468  -6.628  -4.582  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.691  -6.541  -3.079  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.940  -7.142  -2.308  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.289  -7.762  -5.192  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.702  -9.021  -4.910  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.730  -7.752  -4.998  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.760  -5.695  -5.032  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -7.287  -7.744  -4.779  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.340  -7.633  -6.263  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.319  -9.381  -5.719  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.700  -5.790  -2.649  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.934  -5.634  -1.228  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.410  -5.736  -0.908  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.212  -4.905  -1.340  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.392  -4.291  -0.725  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.226  -4.250   0.764  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.270  -3.840   1.576  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -5.028  -4.613   1.352  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.121  -3.794   2.947  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.872  -4.570   2.723  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.918  -4.186   3.521  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.307  -5.348  -3.296  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.417  -6.432  -0.718  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.433  -4.096  -1.175  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.081  -3.508  -1.004  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.210  -3.554   1.127  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.209  -4.931   0.727  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.941  -3.472   3.570  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.933  -4.857   3.170  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.799  -4.161   4.592  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.762  -6.768  -0.170  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.099  -6.895   0.366  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.178  -6.106   1.662  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.575  -6.479   2.662  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.434  -8.361   0.617  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.914  -8.591   0.824  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.427  -8.232   1.905  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.571  -9.114  -0.096  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.099  -7.475   0.023  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.796  -6.483  -0.347  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.108  -8.945  -0.229  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.911  -8.696   1.500  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.912  -5.011   1.632  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.955  -4.077   2.743  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.542  -4.708   4.001  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.324  -4.214   5.111  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.765  -2.854   2.335  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.148  -2.024   1.207  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.136  -0.985   0.711  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.868  -1.355   1.680  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.457  -4.825   0.834  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.943  -3.768   2.952  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.743  -3.186   2.017  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.880  -2.221   3.197  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.899  -2.674   0.383  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -13.021  -1.481   0.335  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.683  -0.409  -0.082  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.409  -0.330   1.524  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.150  -2.112   1.967  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.084  -0.725   2.532  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.457  -0.756   0.881  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.278  -5.793   3.827  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.887  -6.485   4.945  1.00  0.50           C  
ATOM    876  C   GLU A 529     -12.033  -7.664   5.409  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.787  -7.827   6.605  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.282  -6.960   4.550  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.281  -5.828   4.419  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.522  -5.124   5.736  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.301  -5.642   6.562  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -14.934  -4.046   5.955  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.422  -6.136   2.918  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.978  -5.782   5.758  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.223  -7.468   3.598  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.642  -7.649   5.296  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.903  -5.110   3.707  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -16.215  -6.230   4.063  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.578  -8.472   4.465  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.859  -9.695   4.783  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.348  -9.490   4.892  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.700 -10.091   5.753  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -11.152 -10.747   3.720  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.569 -11.290   3.771  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.815 -12.302   2.666  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -12.739 -11.690   1.341  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -12.508 -12.360   0.213  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -12.274 -13.667   0.241  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -12.493 -11.712  -0.943  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.747  -8.252   3.517  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.226 -10.054   5.731  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.995 -10.308   2.746  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.468 -11.565   3.845  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.728 -11.766   4.727  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.261 -10.469   3.656  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.069 -13.079   2.735  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -13.796 -12.733   2.798  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -12.882 -10.715   1.288  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.268 -14.161   1.113  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -12.101 -14.167  -0.614  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -12.655 -10.716  -0.964  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -12.321 -12.208  -1.798  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.785  -8.654   4.033  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.331  -8.519   3.953  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.789  -7.557   4.998  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.480  -6.642   5.451  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.881  -8.077   2.557  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.888  -9.215   1.554  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -6.349 -10.295   1.873  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.411  -9.031   0.438  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.353  -8.099   3.453  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.915  -9.493   4.149  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.546  -7.305   2.199  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.878  -7.682   2.618  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.539  -7.783   5.375  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.856  -6.972   6.372  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.530  -6.470   5.807  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.761  -7.234   5.228  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.607  -7.790   7.664  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.730  -7.031   8.648  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.929  -8.162   8.318  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.051  -8.527   4.959  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.483  -6.126   6.612  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -4.099  -8.702   7.392  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.583  -7.631   9.534  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -4.211  -6.103   8.917  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.773  -6.823   8.192  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.484  -7.263   8.541  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -5.739  -8.705   9.232  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.502  -8.781   7.644  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.262  -5.159   5.959  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.057  -4.508   5.424  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.755  -5.177   5.859  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.182  -5.293   5.070  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.141  -3.087   5.987  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.594  -2.868   6.219  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.133  -4.195   6.660  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.087  -4.466   4.346  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.578  -3.026   6.906  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.746  -2.387   5.269  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.739  -2.130   6.991  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.071  -2.555   5.302  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -4.044  -4.302   7.729  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.160  -4.307   6.355  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.690  -5.611   7.113  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.490  -6.299   7.612  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.573  -7.723   7.063  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.659  -8.290   6.951  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.498  -6.309   9.139  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.812  -4.953   9.750  1.00  0.37           C  
ATOM    961  CD  GLU A 534       0.850  -4.979  11.262  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -0.219  -4.835  11.894  1.00  1.11           O  
ATOM    963  OE2 GLU A 534       1.951  -5.137  11.831  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.443  -5.451   7.719  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.355  -5.750   7.267  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.476  -6.621   9.491  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.236  -7.014   9.479  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.777  -4.628   9.389  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.059  -4.249   9.434  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.571  -8.283   6.704  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.622  -9.622   6.123  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.083  -9.585   4.702  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.770 -10.386   4.318  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -2.063 -10.138   6.108  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.164 -11.622   5.807  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.858 -12.013   4.663  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -2.533 -12.404   6.707  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.406  -7.786   6.825  1.00  0.22           H  
ATOM    979  HA  ASP A 535      -0.009 -10.278   6.722  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.512  -9.955   7.070  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.618  -9.600   5.353  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.573  -8.618   3.938  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.204  -8.466   2.537  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.285  -8.184   2.388  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.946  -8.726   1.502  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -1.009  -7.332   1.871  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.558  -7.114   0.436  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.495  -7.644   1.920  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.211  -7.982   4.332  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.436  -9.391   2.030  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.836  -6.421   2.424  1.00  0.19           H  
ATOM    992 HG11 VAL A 536       0.504  -6.915   0.419  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -1.088  -6.270   0.017  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.767  -7.998  -0.147  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.682  -8.571   1.401  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -3.046  -6.846   1.442  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.812  -7.737   2.950  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.819  -7.350   3.272  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.228  -7.001   3.218  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.109  -8.206   3.544  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.297  -8.207   3.245  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.531  -5.837   4.146  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.248  -6.956   3.966  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.446  -6.684   2.208  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       3.418  -6.155   5.171  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       2.844  -5.028   3.943  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       4.546  -5.499   3.981  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.527  -9.237   4.154  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.258 -10.475   4.402  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.341 -11.297   3.128  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.385 -11.872   2.821  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.614 -11.292   5.523  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.967 -10.780   6.905  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.462 -10.825   7.180  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.996  -9.982   7.900  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       6.144 -11.814   6.626  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.585  -9.171   4.426  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.261 -10.206   4.699  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.541 -11.256   5.410  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.944 -12.316   5.444  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.633  -9.760   6.989  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.462 -11.386   7.642  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.656 -12.464   6.075  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       7.111 -11.863   6.793  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.241 -11.331   2.382  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.236 -11.948   1.062  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.292 -11.277   0.198  1.00  0.19           C  
ATOM   1028  O   GLU A 539       5.035 -11.930  -0.530  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.865 -11.793   0.396  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.704 -12.343   1.209  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.728 -13.853   1.328  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.754 -14.533   0.284  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.729 -14.371   2.468  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.410 -10.937   2.730  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.478 -12.996   1.170  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.685 -10.743   0.220  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.884 -12.306  -0.554  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.745 -11.918   2.201  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.217 -12.046   0.735  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.355  -9.956   0.319  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.336  -9.148  -0.389  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.756  -9.627  -0.108  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.584  -9.714  -1.016  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.185  -7.689   0.013  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.926  -7.067  -0.541  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.721  -5.347  -0.067  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.352  -4.935  -1.133  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.702  -9.507   0.901  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.132  -9.230  -1.445  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.159  -7.620   1.092  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.031  -7.132  -0.355  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.958  -7.124  -1.618  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.076  -7.627  -0.179  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.621  -5.159  -2.156  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.123  -3.885  -1.040  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.490  -5.521  -0.852  1.00  1.05           H  
ATOM   1057  N   VAL A 541       7.022  -9.950   1.149  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.337 -10.425   1.559  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.608 -11.824   1.015  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.671 -12.087   0.450  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.470 -10.444   3.098  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.856 -10.908   3.525  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.167  -9.071   3.673  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.314  -9.868   1.823  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.076  -9.744   1.162  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.746 -11.142   3.492  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.602 -10.242   3.115  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.030 -11.910   3.161  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.922 -10.900   4.604  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.903  -8.363   3.322  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.194  -9.117   4.750  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.183  -8.758   3.350  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.631 -12.709   1.164  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.794 -14.102   0.772  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.932 -14.248  -0.737  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.665 -15.111  -1.218  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.614 -14.930   1.265  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.448 -14.898   2.775  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.379 -15.846   3.264  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.185 -15.556   3.066  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.728 -16.885   3.863  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.774 -12.418   1.554  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.695 -14.471   1.238  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.708 -14.547   0.813  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.755 -15.955   0.958  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.386 -15.171   3.234  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       6.182 -13.895   3.072  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.236 -13.402  -1.484  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.281 -13.471  -2.937  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.592 -12.899  -3.484  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.885 -13.027  -4.672  1.00  0.43           O  
ATOM   1092  CB  SER A 543       6.091 -12.726  -3.538  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.867 -13.218  -3.016  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.663 -12.731  -1.050  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.215 -14.512  -3.210  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       6.171 -11.675  -3.303  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       6.090 -12.858  -4.610  1.00  0.94           H  
ATOM   1098  HG  SER A 543       5.043 -14.000  -2.473  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.374 -12.265  -2.614  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.663 -11.737  -3.023  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.595 -10.292  -3.479  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.521  -9.794  -4.116  1.00  0.54           O  
ATOM   1103  H   GLY A 544       9.080 -12.169  -1.683  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.347 -11.807  -2.192  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      11.042 -12.340  -3.836  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.505  -9.615  -3.149  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.322  -8.224  -3.541  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.859  -7.284  -2.472  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.661  -6.392  -2.748  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.842  -7.924  -3.772  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       7.236  -8.625  -4.964  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.758  -8.445  -6.236  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.133  -9.456  -4.820  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       7.202  -9.075  -7.332  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.568 -10.085  -5.911  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       6.108  -9.892  -7.163  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.540 -10.509  -8.256  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.810 -10.057  -2.617  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.862  -8.059  -4.460  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.284  -8.225  -2.898  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.722  -6.863  -3.916  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.616  -7.803  -6.364  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.713  -9.605  -3.835  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.626  -8.924  -8.313  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.710 -10.727  -5.778  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       6.236 -10.782  -8.871  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.408  -7.498  -1.249  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.738  -6.621  -0.138  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.641  -7.338   0.857  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.567  -8.555   1.011  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.449  -6.144   0.573  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.755  -5.386   1.853  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.617  -5.279  -0.363  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.840  -8.281  -1.083  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.253  -5.756  -0.529  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.867  -7.012   0.834  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       7.835  -5.195   2.386  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.231  -4.448   1.610  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.414  -5.976   2.473  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       6.696  -4.998   0.129  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.392  -5.832  -1.262  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       8.173  -4.388  -0.619  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.511  -6.581   1.500  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.344  -7.111   2.561  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.550  -7.132   3.859  1.00  0.20           C  
ATOM   1146  O   CYS A 547      10.787  -6.207   4.144  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.601  -6.256   2.727  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.713  -6.812   4.042  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.584  -5.630   1.260  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.625  -8.119   2.300  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.159  -6.269   1.804  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.309  -5.241   2.953  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.871  -7.143   3.484  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.733  -8.195   4.635  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.026  -8.370   5.899  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.269  -7.178   6.823  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.389  -6.789   7.590  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.462  -9.692   6.550  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.776 -10.030   7.870  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      11.387  -9.319   9.063  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      12.623  -9.144   9.084  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      10.634  -8.927   9.977  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.362  -8.890   4.344  1.00  0.25           H  
ATOM   1164  HA  GLU A 548       9.972  -8.421   5.677  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.260 -10.495   5.860  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.522  -9.654   6.721  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548       9.736  -9.746   7.802  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      10.845 -11.096   8.033  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.451  -6.583   6.726  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      12.760  -5.416   7.528  1.00  0.27           C  
ATOM   1171  C   GLY A 549      11.887  -4.228   7.172  1.00  0.23           C  
ATOM   1172  O   GLY A 549      11.518  -3.434   8.038  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.122  -6.941   6.106  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.613  -5.659   8.570  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      13.793  -5.148   7.372  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.515  -4.135   5.899  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.734  -3.007   5.402  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.238  -3.276   5.535  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.411  -2.504   5.047  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.068  -2.715   3.936  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.528  -2.373   3.714  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.094  -1.592   4.506  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.112  -2.871   2.732  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.763  -4.853   5.276  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.986  -2.144   5.996  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.832  -3.584   3.342  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.468  -1.884   3.598  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.899  -4.374   6.208  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.505  -4.780   6.396  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.681  -3.663   7.031  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.532  -3.444   6.653  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.436  -6.039   7.276  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.041  -6.489   7.601  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.413  -6.205   8.798  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.151  -7.202   6.875  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.199  -6.719   8.788  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.016  -7.328   7.635  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.612  -4.934   6.585  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.090  -5.008   5.421  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       7.933  -6.851   6.767  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       7.947  -5.842   8.207  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.806  -5.716   9.555  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.305  -7.603   5.884  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.471  -6.640   9.585  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.245  -7.907   7.417  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.276  -2.959   7.985  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.573  -1.904   8.709  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.247  -0.744   7.777  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.134  -0.214   7.787  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       7.404  -1.399   9.898  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       7.576  -2.411  11.024  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       8.706  -3.405  10.772  1.00  1.75           C  
ATOM   1213  CE  LYS A 552      10.060  -2.879  11.241  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552      10.674  -1.917  10.286  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.216  -3.139   8.194  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.646  -2.321   9.078  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       8.383  -1.124   9.541  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.925  -0.520  10.304  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       7.788  -1.877  11.938  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       6.652  -2.957  11.138  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       8.487  -4.318  11.304  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.759  -3.610   9.713  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       9.927  -2.385  12.192  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552      10.728  -3.719  11.368  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552      10.039  -1.109  10.126  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552      10.864  -2.384   9.374  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552      11.575  -1.563  10.669  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.224  -0.382   6.961  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.088   0.712   6.015  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.036   0.393   4.955  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.179   1.222   4.640  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.443   0.990   5.336  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.437   1.251   6.335  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.358   2.168   4.381  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.074  -0.867   6.997  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.789   1.596   6.558  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.731   0.112   4.776  1.00  0.27           H  
ATOM   1238  HG1 THR A 553       9.384   2.176   6.603  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.337   2.372   3.975  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.997   3.038   4.909  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.680   1.928   3.576  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.092  -0.823   4.429  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.182  -1.243   3.373  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.761  -1.338   3.889  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.833  -0.829   3.269  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.616  -2.586   2.805  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.998  -2.552   2.197  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.191  -1.232   0.990  1.00  0.13           S  
ATOM   1249  CE  MET A 554       8.932  -1.386   0.625  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.767  -1.458   4.758  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.221  -0.502   2.589  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.612  -3.318   3.598  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.917  -2.889   2.044  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.723  -2.409   2.986  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.181  -3.496   1.708  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.505  -1.191   1.521  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.204  -0.675  -0.138  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.139  -2.388   0.277  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.598  -1.976   5.039  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.285  -2.140   5.644  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.679  -0.789   5.991  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.461  -0.621   5.972  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.388  -3.002   6.893  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.385  -2.351   5.494  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.643  -2.642   4.926  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       1.406  -3.136   7.321  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       3.033  -2.512   7.613  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.804  -3.965   6.633  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.533   0.173   6.310  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.080   1.518   6.615  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.634   2.203   5.333  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.661   2.947   5.330  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.194   2.317   7.294  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.696   3.282   8.365  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.827   4.402   7.801  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.652   5.447   7.063  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.845   6.648   6.709  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.492  -0.030   6.341  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.235   1.442   7.284  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.882   1.622   7.757  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.723   2.885   6.542  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       2.114   2.727   9.083  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.551   3.720   8.860  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       1.111   3.974   7.114  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.303   4.878   8.616  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       3.472   5.751   7.696  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       3.042   5.005   6.157  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.469   7.425   6.391  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.308   6.976   7.534  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       1.174   6.428   5.943  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.351   1.941   4.246  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.961   2.441   2.935  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.595   1.899   2.563  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.286   2.639   2.118  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.982   2.036   1.880  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.166   1.396   4.329  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.915   3.518   2.982  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.982   0.959   1.773  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       3.968   2.364   2.178  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.725   2.489   0.936  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.436   0.598   2.760  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.820  -0.074   2.504  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.918   0.526   3.370  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -2.939   0.985   2.864  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.693  -1.586   2.795  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.469  -2.178   2.000  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.984  -2.311   2.460  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.727  -3.639   2.279  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.198   0.069   3.090  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.073   0.058   1.463  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.497  -1.712   3.848  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.266  -2.077   0.952  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.365  -1.634   2.237  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.757  -2.008   3.152  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.824  -3.376   2.537  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.282  -2.065   1.453  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       0.922  -3.772   3.332  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.582  -3.967   1.710  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.140  -4.218   1.996  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.668   0.570   4.675  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.648   1.056   5.634  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.011   2.510   5.356  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.176   2.891   5.449  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.107   0.929   7.052  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.193   1.063   8.096  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.679   0.772   9.489  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -3.834   0.632  10.458  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -4.588   1.903  10.622  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.789   0.269   5.003  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.538   0.448   5.546  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.631  -0.034   7.166  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.377   1.707   7.220  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.578   2.071   8.072  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.986   0.370   7.862  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -2.115  -0.148   9.474  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -2.045   1.586   9.809  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -4.504  -0.123  10.071  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -3.449   0.319  11.416  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -5.345   1.784  11.325  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -5.018   2.185   9.718  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.952   2.661  10.940  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.005   3.308   5.009  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.199   4.726   4.722  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.256   4.906   3.646  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.231   5.638   3.827  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.885   5.348   4.248  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.904   6.862   4.267  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.781   7.452   3.606  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.059   7.474   4.953  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.095   2.931   4.944  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.522   5.217   5.628  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.085   5.009   4.886  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.689   5.023   3.237  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.059   4.212   2.533  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.966   4.305   1.405  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.323   3.715   1.753  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.357   4.333   1.504  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.382   3.587   0.187  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.235   3.733  -1.064  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.547   5.194  -1.342  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.379   5.393  -2.528  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -6.463   6.172  -2.546  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -6.880   6.760  -1.432  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -7.129   6.370  -3.675  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.280   3.617   2.472  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.090   5.352   1.169  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.403   3.985  -0.018  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.294   2.536   0.413  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.702   3.318  -1.907  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.157   3.198  -0.916  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.066   5.597  -0.490  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.619   5.721  -1.476  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -5.094   4.953  -3.359  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.387   6.624  -0.575  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -7.696   7.351  -1.449  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -6.821   5.940  -4.526  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -7.949   6.953  -3.681  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.306   2.523   2.340  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.524   1.816   2.696  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.392   2.643   3.639  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.616   2.671   3.506  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.200   0.456   3.346  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.462  -0.216   3.838  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.474  -0.446   2.360  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.441   2.103   2.545  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.078   1.631   1.788  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.551   0.625   4.192  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.909   0.387   4.613  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.223  -1.192   4.229  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.155  -0.313   3.013  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.144  -0.715   1.557  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.139  -1.338   2.870  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.619   0.081   1.955  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.752   3.330   4.574  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.465   4.162   5.529  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.214   5.279   4.801  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.356   5.582   5.127  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.488   4.744   6.554  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.173   5.261   7.683  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.772   3.269   4.630  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.182   3.539   6.041  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.812   3.969   6.882  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.923   5.543   6.096  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.530   5.520   8.356  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.571   5.867   3.796  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.193   6.926   2.999  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.327   6.356   2.154  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.372   6.980   1.980  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.155   7.587   2.089  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -5.937   8.170   2.807  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -4.984   8.807   1.807  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -6.372   9.183   3.852  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.655   5.584   3.585  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.595   7.665   3.675  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.809   6.849   1.382  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.639   8.383   1.546  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.407   7.374   3.310  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.130   9.211   2.330  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.493   9.600   1.280  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -4.653   8.060   1.100  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -6.887  10.001   3.370  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -5.505   9.559   4.373  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -7.036   8.707   4.557  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.094   5.164   1.633  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.083   4.434   0.856  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.336   4.159   1.686  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.466   4.347   1.224  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.448   3.127   0.351  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.416   3.478  -0.713  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.487   2.158  -0.187  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.516   2.339  -1.103  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.213   4.754   1.773  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.346   5.031  -0.003  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.947   2.652   1.180  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.927   3.812  -1.600  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.797   4.277  -0.342  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565      -9.997   1.251  -0.511  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.003   2.609  -1.022  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.197   1.924   0.593  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -8.114   1.524  -1.477  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -6.957   2.012  -0.240  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -6.834   2.670  -1.871  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.122   3.739   2.920  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.211   3.523   3.866  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.813   4.853   4.321  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.013   4.945   4.563  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.705   2.726   5.068  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.348   1.288   4.726  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.573   0.619   5.848  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.462  -0.884   5.632  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -11.650  -1.611   6.151  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.197   3.555   3.203  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.980   2.953   3.364  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.823   3.210   5.464  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.470   2.714   5.829  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.256   0.735   4.551  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.745   1.282   3.832  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.581   1.041   5.887  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.081   0.802   6.783  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -10.376  -1.073   4.572  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.578  -1.245   6.130  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -11.719  -1.496   7.184  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -11.576  -2.628   5.935  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -12.517  -1.240   5.717  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -11.977   5.882   4.415  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.431   7.213   4.794  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.398   7.746   3.739  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.361   8.445   4.056  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.222   8.145   4.950  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.398   9.231   6.000  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.402  10.281   5.568  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -12.619  11.292   6.603  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -12.817  12.588   6.355  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -12.837  13.037   5.105  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -13.003  13.434   7.361  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.024   5.742   4.241  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.947   7.136   5.740  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.362   7.552   5.222  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.029   8.622   4.000  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.744   8.777   6.916  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -10.444   9.708   6.173  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.032  10.762   4.677  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -13.339   9.791   5.349  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.613  10.984   7.539  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -12.703  12.402   4.336  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -12.989  14.010   4.919  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -12.993  13.100   8.307  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -13.152  14.412   7.183  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.142   7.389   2.484  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.028   7.716   1.389  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.398   7.080   1.622  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.429   7.696   1.373  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.412   7.216   0.080  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -14.317   7.354  -1.126  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -14.517   8.808  -1.528  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -15.270   8.925  -2.846  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -16.689   8.491  -2.732  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.325   6.888   2.288  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.137   8.790   1.347  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.508   7.774  -0.113  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.159   6.172   0.194  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -13.886   6.815  -1.956  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -15.271   6.925  -0.873  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -15.083   9.309  -0.756  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -13.551   9.279  -1.633  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -15.246   9.955  -3.166  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -14.775   8.310  -3.583  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -17.243   9.202  -2.199  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -16.750   7.583  -2.233  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -17.107   8.381  -3.681  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.388   5.845   2.114  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.605   5.126   2.449  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.299   5.702   3.681  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.503   5.524   3.863  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.270   3.669   2.668  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -16.060   2.942   1.366  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -14.802   2.114   1.400  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.681   1.258   0.225  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.061   1.611  -0.898  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -13.521   2.815  -1.017  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -13.970   0.754  -1.901  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.531   5.389   2.239  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.265   5.194   1.604  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.364   3.598   3.252  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -17.075   3.191   3.201  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.899   2.308   1.185  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -15.978   3.669   0.570  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -13.961   2.786   1.435  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.813   1.501   2.285  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -15.080   0.357   0.284  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -13.571   3.471  -0.263  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -13.038   3.067  -1.875  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.365  -0.167  -1.816  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.501   1.021  -2.763  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.543   6.380   4.533  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.113   7.012   5.717  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -17.852   8.291   5.341  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.575   8.871   6.151  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.030   7.300   6.750  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.443   6.039   7.355  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -16.487   5.185   8.048  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.865   5.510   9.191  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.933   4.184   7.454  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.576   6.452   4.368  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.819   6.317   6.145  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.234   7.857   6.278  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.455   7.894   7.545  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.996   5.456   6.566  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.689   6.317   8.073  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -17.650   8.725   4.109  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -18.391   9.839   3.541  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -18.961   9.407   2.197  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.096   8.209   1.942  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -17.487  11.064   3.378  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -16.951  11.607   4.694  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -16.200  12.914   4.531  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -16.186  13.751   5.437  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -15.575  13.108   3.380  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -16.983   8.270   3.551  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.204  10.078   4.211  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -16.645  10.795   2.756  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -18.046  11.848   2.891  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -17.781  11.770   5.365  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -16.283  10.875   5.124  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -15.629  12.404   2.697  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -15.085  13.947   3.255  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -19.317  10.356   1.346  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -19.797  10.022   0.015  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -19.078  10.863  -1.031  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -17.944  10.497  -1.415  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -21.314  10.224  -0.088  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -22.103   9.484   0.982  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -23.582   9.420   0.646  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -23.834   8.565  -0.513  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -25.046   8.230  -0.950  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -26.132   8.712  -0.355  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -25.172   7.411  -1.987  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -19.635  11.894  -1.453  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -19.253  11.297   1.615  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -19.569   8.981  -0.165  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.531  11.278  -0.001  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -21.647   9.876  -1.055  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -21.720   8.478   1.065  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -21.978   9.997   1.925  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -24.116   9.023   1.498  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -23.935  10.416   0.431  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -23.047   8.206  -0.984  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -26.045   9.333   0.428  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -27.046   8.452  -0.683  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -24.355   7.039  -2.439  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -26.084   7.157  -2.324  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 475      12.697   9.596   3.015  1.00  9.50           N  
ATOM      2  CA  GLY A 475      11.258   9.239   3.061  1.00  8.97           C  
ATOM      3  C   GLY A 475      10.499   9.719   1.842  1.00  8.18           C  
ATOM      4  O   GLY A 475       9.272   9.597   1.784  1.00  8.54           O  
ATOM      5  H1  GLY A 475      13.183   9.216   3.850  1.00  9.64           H  
ATOM      6  H2  GLY A 475      12.810  10.628   3.003  1.00  9.82           H  
ATOM      7  H3  GLY A 475      13.142   9.200   2.156  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      11.166   8.168   3.126  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      10.817   9.680   3.943  1.00  9.17           H  
ATOM     10  N   ALA A 476      11.229  10.270   0.876  1.00  7.34           N  
ATOM     11  CA  ALA A 476      10.660  10.738  -0.380  1.00  6.74           C  
ATOM     12  C   ALA A 476      11.783  11.236  -1.278  1.00  7.12           C  
ATOM     13  O   ALA A 476      12.950  11.181  -0.887  1.00  7.28           O  
ATOM     14  CB  ALA A 476       9.643  11.851  -0.139  1.00  5.93           C  
ATOM     15  H   ALA A 476      12.196  10.375   1.010  1.00  7.30           H  
ATOM     16  HA  ALA A 476      10.160   9.908  -0.859  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       9.268  12.209  -1.086  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      10.117  12.664   0.394  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       8.823  11.465   0.450  1.00  5.71           H  
ATOM     20  N   MET A 477      11.454  11.698  -2.473  1.00  7.56           N  
ATOM     21  CA  MET A 477      12.450  12.338  -3.318  1.00  8.10           C  
ATOM     22  C   MET A 477      12.797  13.689  -2.710  1.00  7.49           C  
ATOM     23  O   MET A 477      13.944  13.949  -2.341  1.00  7.91           O  
ATOM     24  CB  MET A 477      11.933  12.511  -4.748  1.00  8.92           C  
ATOM     25  CG  MET A 477      12.964  13.100  -5.697  1.00  9.65           C  
ATOM     26  SD  MET A 477      12.355  13.243  -7.389  1.00 10.43           S  
ATOM     27  CE  MET A 477      11.032  14.434  -7.178  1.00 10.95           C  
ATOM     28  H   MET A 477      10.530  11.610  -2.792  1.00  7.68           H  
ATOM     29  HA  MET A 477      13.334  11.716  -3.325  1.00  8.61           H  
ATOM     30  HB2 MET A 477      11.633  11.546  -5.129  1.00  9.27           H  
ATOM     31  HB3 MET A 477      11.076  13.164  -4.731  1.00  8.89           H  
ATOM     32  HG2 MET A 477      13.236  14.083  -5.344  1.00  9.73           H  
ATOM     33  HG3 MET A 477      13.837  12.464  -5.698  1.00  9.87           H  
ATOM     34  HE1 MET A 477      10.570  14.633  -8.134  1.00 11.07           H  
ATOM     35  HE2 MET A 477      11.435  15.353  -6.776  1.00 11.23           H  
ATOM     36  HE3 MET A 477      10.294  14.037  -6.498  1.00 11.10           H  
ATOM     37  N   ASP A 478      11.776  14.523  -2.586  1.00  6.78           N  
ATOM     38  CA  ASP A 478      11.880  15.789  -1.881  1.00  6.45           C  
ATOM     39  C   ASP A 478      11.955  15.534  -0.382  1.00  5.85           C  
ATOM     40  O   ASP A 478      11.354  14.584   0.119  1.00  5.45           O  
ATOM     41  CB  ASP A 478      10.676  16.678  -2.219  1.00  6.52           C  
ATOM     42  CG  ASP A 478       9.346  15.976  -2.015  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       9.002  15.098  -2.836  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       8.629  16.313  -1.053  1.00  6.19           O  
ATOM     45  H   ASP A 478      10.909  14.274  -2.973  1.00  6.69           H  
ATOM     46  HA  ASP A 478      12.784  16.287  -2.197  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      10.697  17.555  -1.590  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      10.744  16.983  -3.254  1.00  7.18           H  
ATOM     49  N   PRO A 479      12.764  16.340   0.326  1.00  6.15           N  
ATOM     50  CA  PRO A 479      12.926  16.280   1.796  1.00  6.09           C  
ATOM     51  C   PRO A 479      11.629  16.512   2.589  1.00  5.56           C  
ATOM     52  O   PRO A 479      11.577  17.368   3.474  1.00  5.93           O  
ATOM     53  CB  PRO A 479      13.914  17.415   2.086  1.00  7.00           C  
ATOM     54  CG  PRO A 479      14.644  17.621   0.810  1.00  7.45           C  
ATOM     55  CD  PRO A 479      13.646  17.352  -0.273  1.00  6.96           C  
ATOM     56  HA  PRO A 479      13.363  15.342   2.102  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      13.370  18.302   2.371  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      14.583  17.122   2.881  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      15.001  18.638   0.750  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      15.468  16.927   0.741  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      13.095  18.244  -0.518  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      14.143  16.961  -1.146  1.00  7.34           H  
ATOM     63  N   GLN A 480      10.603  15.739   2.278  1.00  5.08           N  
ATOM     64  CA  GLN A 480       9.340  15.784   2.996  1.00  4.93           C  
ATOM     65  C   GLN A 480       8.928  14.374   3.369  1.00  4.26           C  
ATOM     66  O   GLN A 480       7.861  13.899   2.982  1.00  4.58           O  
ATOM     67  CB  GLN A 480       8.266  16.447   2.144  1.00  5.47           C  
ATOM     68  CG  GLN A 480       8.559  17.901   1.855  1.00  5.99           C  
ATOM     69  CD  GLN A 480       8.356  18.786   3.066  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       7.522  18.503   3.924  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       9.119  19.860   3.144  1.00  7.34           N  
ATOM     72  H   GLN A 480      10.698  15.110   1.526  1.00  5.12           H  
ATOM     73  HA  GLN A 480       9.487  16.359   3.897  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       8.194  15.922   1.205  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       7.320  16.385   2.660  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       9.590  17.980   1.545  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       7.914  18.239   1.061  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       9.767  20.020   2.424  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       9.008  20.454   3.915  1.00  8.01           H  
ATOM     80  N   GLU A 481       9.823  13.722   4.100  1.00  3.73           N  
ATOM     81  CA  GLU A 481       9.668  12.327   4.533  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.241  12.005   4.973  1.00  2.91           C  
ATOM     83  O   GLU A 481       7.843  12.309   6.099  1.00  3.35           O  
ATOM     84  CB  GLU A 481      10.622  12.006   5.696  1.00  4.12           C  
ATOM     85  CG  GLU A 481      12.103  12.170   5.379  1.00  4.77           C  
ATOM     86  CD  GLU A 481      12.530  13.619   5.265  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      12.652  14.285   6.311  1.00  5.86           O  
ATOM     88  OE2 GLU A 481      12.746  14.097   4.132  1.00  6.03           O  
ATOM     89  H   GLU A 481      10.643  14.202   4.344  1.00  3.91           H  
ATOM     90  HA  GLU A 481       9.922  11.695   3.696  1.00  3.66           H  
ATOM     91  HB2 GLU A 481      10.385  12.657   6.524  1.00  4.53           H  
ATOM     92  HB3 GLU A 481      10.455  10.984   6.004  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      12.678  11.704   6.164  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      12.310  11.674   4.443  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.478  11.390   4.081  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.126  10.970   4.405  1.00  2.85           C  
ATOM     97  C   GLU A 482       6.118   9.514   4.860  1.00  2.19           C  
ATOM     98  O   GLU A 482       5.543   9.181   5.893  1.00  2.63           O  
ATOM     99  CB  GLU A 482       5.192  11.174   3.202  1.00  3.76           C  
ATOM    100  CG  GLU A 482       5.656  10.489   1.922  1.00  4.21           C  
ATOM    101  CD  GLU A 482       4.672  10.660   0.783  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       3.614   9.997   0.799  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       4.945  11.459  -0.133  1.00  5.92           O  
ATOM    104  H   GLU A 482       7.827  11.231   3.181  1.00  2.92           H  
ATOM    105  HA  GLU A 482       5.781  11.587   5.222  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       4.215  10.789   3.453  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       5.108  12.233   3.005  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       6.604  10.911   1.625  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       5.777   9.434   2.118  1.00  4.22           H  
ATOM    110  N   THR A 483       6.791   8.663   4.099  1.00  1.57           N  
ATOM    111  CA  THR A 483       6.838   7.236   4.388  1.00  0.95           C  
ATOM    112  C   THR A 483       7.985   6.564   3.648  1.00  0.88           C  
ATOM    113  O   THR A 483       8.666   5.685   4.181  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.528   6.531   3.975  1.00  0.84           C  
ATOM    115  OG1 THR A 483       4.809   7.342   3.034  1.00  1.40           O  
ATOM    116  CG2 THR A 483       4.651   6.215   5.175  1.00  1.04           C  
ATOM    117  H   THR A 483       7.267   9.004   3.317  1.00  1.91           H  
ATOM    118  HA  THR A 483       6.975   7.108   5.450  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.791   5.602   3.492  1.00  1.13           H  
ATOM    120  HG1 THR A 483       4.423   6.782   2.349  1.00  1.72           H  
ATOM    121 HG21 THR A 483       5.213   5.626   5.883  1.00  1.47           H  
ATOM    122 HG22 THR A 483       3.789   5.653   4.846  1.00  1.67           H  
ATOM    123 HG23 THR A 483       4.330   7.133   5.641  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.197   7.000   2.415  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.131   6.331   1.534  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.407   5.340   0.664  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.009   4.633  -0.138  1.00  0.36           O  
ATOM    128  H   GLY A 484       7.709   7.786   2.094  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.613   7.065   0.906  1.00  0.51           H  
ATOM    130  HA3 GLY A 484       9.874   5.812   2.121  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.095   5.329   0.822  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.212   4.443   0.091  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.870   5.111  -0.116  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.473   5.980   0.664  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.964   3.139   0.854  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.026   2.110   0.554  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.894   3.423   2.340  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.696   5.949   1.464  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.658   4.213  -0.864  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.010   2.743   0.544  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.053   1.925  -0.510  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.785   1.194   1.074  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.987   2.474   0.883  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.768   2.496   2.880  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.055   4.076   2.535  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       6.808   3.907   2.654  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.175   4.698  -1.150  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.845   5.204  -1.413  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.059   4.225  -2.261  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.565   3.674  -3.236  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.911   6.569  -2.091  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.548   7.197  -2.336  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.736   7.260  -1.053  1.00  0.73           C  
ATOM    154  NE  ARG A 486       1.440   7.977   0.008  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       1.025   8.036   1.270  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.122   7.473   1.622  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       1.752   8.677   2.173  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.571   4.033  -1.761  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.347   5.312  -0.463  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.477   7.232  -1.457  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.418   6.468  -3.038  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.686   8.199  -2.716  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.015   6.603  -3.063  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.196   7.763  -1.257  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.534   6.245  -0.721  1.00  1.31           H  
ATOM    166  HE  ARG A 486       2.281   8.435  -0.234  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.684   7.002   0.941  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -0.444   7.530   2.581  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       2.620   9.122   1.899  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       1.446   8.730   3.128  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.821   4.012  -1.874  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.038   3.069  -2.558  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.128   3.796  -3.316  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.726   4.749  -2.812  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.659   2.074  -1.568  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.499   1.037  -2.287  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.439   1.418  -0.768  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.469   4.512  -1.110  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.567   2.515  -3.261  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.295   2.619  -0.887  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.279   1.530  -2.847  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -1.943   0.369  -1.563  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.873   0.472  -2.962  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.117   0.914  -1.441  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.011   0.705  -0.082  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.979   2.178  -0.217  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.366   3.348  -4.531  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.334   3.986  -5.408  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.239   2.941  -6.037  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.918   1.754  -6.041  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.599   4.792  -6.481  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.686   5.857  -5.896  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.014   6.704  -6.950  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -0.646   7.665  -7.435  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       1.150   6.418  -7.295  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.877   2.555  -4.849  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.940   4.654  -4.812  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.000   4.118  -7.077  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.325   5.276  -7.116  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.269   6.504  -5.258  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.078   5.370  -5.307  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.371   3.390  -6.553  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.391   2.494  -7.074  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.102   2.089  -8.509  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.640   2.897  -9.316  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.755   3.170  -7.022  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.329   3.403  -5.630  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.530   4.320  -5.729  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.736   2.091  -4.977  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.523   4.361  -6.598  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.415   1.613  -6.455  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.673   4.126  -7.517  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.454   2.560  -7.576  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.580   3.879  -5.008  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.006   4.393  -4.764  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.229   3.918  -6.447  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.208   5.299  -6.046  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.540   1.641  -5.543  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.071   2.279  -3.965  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -6.893   1.419  -4.956  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.380   0.831  -8.815  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.335   0.351 -10.186  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.693   0.556 -10.840  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.850   0.417 -12.053  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.958  -1.119 -10.223  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.616   0.203  -8.094  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.583   0.912 -10.719  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.912  -1.452 -11.248  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.700  -1.695  -9.691  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -3.994  -1.259  -9.756  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.671   0.886 -10.012  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -9.044   1.058 -10.450  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.765   2.003  -9.499  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.263   2.302  -8.419  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.750  -0.299 -10.489  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.775  -1.006  -9.145  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.374  -2.390  -9.231  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.616  -2.500  -9.299  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.606  -3.375  -9.233  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.460   1.030  -9.066  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -9.036   1.488 -11.440  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.769  -0.153 -10.813  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.242  -0.936 -11.197  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.764  -1.088  -8.779  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.360  -0.417  -8.455  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.938   2.460  -9.900  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.703   3.406  -9.106  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.341   2.710  -7.914  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.094   1.744  -8.075  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.775   4.066  -9.971  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -12.205   4.829 -11.153  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.351   6.004 -10.725  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -11.921   7.066 -10.386  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -10.108   5.875 -10.714  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.308   2.143 -10.747  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -11.025   4.164  -8.747  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -13.439   3.301 -10.348  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -13.341   4.755  -9.361  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -11.596   4.156 -11.740  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -13.021   5.196 -11.759  1.00  1.67           H  
ATOM    261  N   ASP A 493     -12.030   3.196  -6.723  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.540   2.627  -5.499  1.00  0.52           C  
ATOM    263  C   ASP A 493     -14.012   2.993  -5.288  1.00  0.71           C  
ATOM    264  O   ASP A 493     -14.346   3.982  -4.637  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.665   3.062  -4.310  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -11.547   4.571  -4.104  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -11.746   5.321  -5.088  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -11.293   5.018  -2.963  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.436   3.968  -6.659  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.473   1.554  -5.596  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -12.078   2.645  -3.421  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -10.670   2.662  -4.449  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.883   2.180  -5.879  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.332   2.346  -5.755  1.00  1.30           C  
ATOM    275  C   ASP A 494     -16.769   2.358  -4.296  1.00  1.49           C  
ATOM    276  O   ASP A 494     -17.438   3.286  -3.844  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -17.050   1.223  -6.508  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -18.500   1.072  -6.093  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -19.315   1.946  -6.457  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -18.830   0.085  -5.404  1.00  3.38           O  
ATOM    281  H   ASP A 494     -14.537   1.452  -6.437  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.597   3.291  -6.203  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -17.020   1.435  -7.566  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.542   0.291  -6.319  1.00  2.19           H  
ATOM    285  N   GLY A 495     -16.390   1.326  -3.564  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -16.685   1.282  -2.152  1.00  1.85           C  
ATOM    287  C   GLY A 495     -17.476   0.058  -1.747  1.00  1.67           C  
ATOM    288  O   GLY A 495     -17.294  -0.458  -0.648  1.00  2.45           O  
ATOM    289  H   GLY A 495     -15.902   0.592  -3.985  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -15.752   1.278  -1.612  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -17.245   2.166  -1.881  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.348  -0.422  -2.623  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -19.091  -1.646  -2.343  1.00  1.33           C  
ATOM    294  C   GLU A 496     -18.168  -2.842  -2.503  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.423  -3.928  -1.985  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.299  -1.778  -3.271  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -21.296  -0.640  -3.131  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.823  -0.500  -1.720  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.678  -1.311  -1.318  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -21.391   0.431  -1.008  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.500   0.053  -3.475  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -19.432  -1.601  -1.319  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -19.954  -1.800  -4.294  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.809  -2.705  -3.052  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.811   0.283  -3.412  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -22.129  -0.824  -3.794  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.080  -2.608  -3.222  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.047  -3.586  -3.434  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.414  -3.999  -2.117  1.00  0.74           C  
ATOM    310  O   LYS A 497     -15.128  -3.158  -1.263  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.986  -2.973  -4.335  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.546  -2.293  -5.570  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.440  -1.795  -6.490  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.626  -2.944  -7.076  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -14.441  -3.815  -7.966  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.968  -1.737  -3.636  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.472  -4.450  -3.915  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.434  -2.239  -3.772  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.323  -3.743  -4.648  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -16.155  -2.998  -6.105  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -16.150  -1.450  -5.259  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.885  -1.236  -7.299  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.781  -1.150  -5.925  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.808  -2.531  -7.648  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.230  -3.539  -6.267  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -13.855  -4.585  -8.351  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -14.823  -3.262  -8.757  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -15.235  -4.231  -7.438  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.210  -5.294  -1.957  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.511  -5.813  -0.804  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.037  -5.919  -1.119  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.188  -5.604  -0.299  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.050  -7.188  -0.398  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.530  -7.077  -0.077  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.287  -7.736   0.798  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.821  -6.242   1.146  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.536  -5.922  -2.637  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.656  -5.137   0.017  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -14.918  -7.865  -1.224  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.041  -6.628  -0.915  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -16.917  -8.055   0.089  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.672  -8.711   1.053  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.409  -7.069   1.640  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -13.239  -7.816   0.551  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.271  -6.640   1.988  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -17.877  -6.274   1.358  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.517  -5.222   0.968  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.747  -6.338  -2.332  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.382  -6.533  -2.754  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.051  -5.655  -3.948  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.692  -5.735  -4.996  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.157  -7.991  -3.071  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.475  -6.523  -2.962  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.736  -6.264  -1.932  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.359  -8.578  -2.187  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -10.135  -8.137  -3.382  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -11.828  -8.289  -3.862  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.049  -4.814  -3.772  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.648  -3.864  -4.795  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.256  -4.187  -5.303  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.642  -5.159  -4.869  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.649  -2.432  -4.237  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.524  -2.251  -3.213  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.991  -2.126  -3.607  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.522  -0.898  -2.549  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.559  -4.834  -2.924  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.352  -3.919  -5.611  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.496  -1.751  -5.056  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.620  -2.997  -2.442  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.576  -2.376  -3.712  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.988  -1.120  -3.221  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.168  -2.824  -2.801  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.766  -2.228  -4.351  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.384  -0.131  -3.297  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.717  -0.852  -1.831  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.464  -0.745  -2.045  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.759  -3.364  -6.209  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.418  -3.543  -6.735  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.587  -2.282  -6.515  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.953  -1.194  -6.965  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.464  -3.901  -8.221  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.107  -4.291  -8.790  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -4.600  -5.593  -8.189  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.317  -6.799  -8.772  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -4.934  -7.047 -10.190  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.306  -2.615  -6.528  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -5.960  -4.355  -6.191  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.141  -4.730  -8.360  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.832  -3.051  -8.774  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.198  -4.411  -9.858  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.398  -3.504  -8.573  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -3.548  -5.683  -8.394  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.758  -5.572  -7.122  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.069  -7.669  -8.183  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.380  -6.622  -8.722  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.205  -6.241 -10.783  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.416  -7.898 -10.547  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -3.901  -7.191 -10.267  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.478  -2.441  -5.812  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.588  -1.338  -5.486  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.200  -1.582  -6.069  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.839  -2.716  -6.358  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.474  -1.208  -3.968  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.777  -0.902  -3.232  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.649  -1.266  -1.763  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.135   0.565  -3.375  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.239  -3.345  -5.495  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.001  -0.430  -5.896  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.077  -2.135  -3.580  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.773  -0.419  -3.750  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.578  -1.491  -3.658  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.420  -2.317  -1.675  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.579  -1.056  -1.258  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.857  -0.685  -1.317  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.098   0.845  -4.415  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.434   1.166  -2.812  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.134   0.728  -2.994  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.435  -0.518  -6.254  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.028  -0.638  -6.612  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.833   0.063  -5.564  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.581   1.218  -5.212  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.262  -0.033  -7.985  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.315  -0.790  -9.149  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.632  -0.959  -9.431  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.405  -1.468 -10.190  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.782  -1.660 -10.603  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.549  -1.987 -11.085  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.755  -1.680 -10.461  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.192  -2.696 -12.229  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.106  -2.390 -11.592  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.138  -2.887 -12.464  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.826   0.378  -6.156  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.221  -1.686  -6.629  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.143   0.968  -8.016  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.329   0.019  -8.121  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.427  -0.588  -8.816  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.640  -1.894 -11.025  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.516  -1.317  -9.797  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.931  -3.085 -12.914  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.145  -2.570 -11.809  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.460  -3.437 -13.334  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.830  -0.645  -5.062  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.758  -0.094  -4.083  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.946   0.557  -4.776  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.788  -0.130  -5.350  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.251  -1.200  -3.152  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.323  -0.787  -2.139  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.770   0.215  -1.139  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.867  -2.013  -1.426  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.945  -1.578  -5.353  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.234   0.651  -3.504  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.406  -1.587  -2.612  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.656  -1.991  -3.760  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.141  -0.315  -2.662  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.939  -0.225  -0.610  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.438   1.099  -1.663  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.544   0.484  -0.435  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.253  -2.710  -2.155  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       4.074  -2.483  -0.862  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.660  -1.718  -0.754  1.00  0.98           H  
ATOM    461  N   ARG A 505       4.001   1.874  -4.725  1.00  0.21           N  
ATOM    462  CA  ARG A 505       5.105   2.619  -5.303  1.00  0.23           C  
ATOM    463  C   ARG A 505       6.060   3.087  -4.217  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.633   3.480  -3.130  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.584   3.803  -6.105  1.00  0.33           C  
ATOM    466  CG  ARG A 505       4.020   3.393  -7.448  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.557   4.586  -8.256  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.196   4.200  -9.622  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       1.971   4.313 -10.141  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       0.997   4.896  -9.452  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       1.728   3.872 -11.367  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.280   2.366  -4.271  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.634   1.960  -5.973  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.807   4.297  -5.541  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.393   4.493  -6.274  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.788   2.877  -8.002  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.182   2.730  -7.288  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.699   5.021  -7.769  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       4.358   5.306  -8.291  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.913   3.810 -10.179  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       1.177   5.270  -8.530  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       0.075   4.960  -9.838  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       2.464   3.455 -11.905  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       0.809   3.951 -11.760  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.352   3.025  -4.503  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.359   3.423  -3.530  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.750   4.884  -3.729  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.114   5.296  -4.832  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.627   2.546  -3.616  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.262   1.056  -3.711  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.516   2.800  -2.412  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.464   0.537  -2.533  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.634   2.706  -5.386  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.931   3.306  -2.544  1.00  0.32           H  
ATOM    495  HB  ILE A 506      10.181   2.830  -4.496  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.676   0.894  -4.602  1.00  0.39           H  
ATOM    497 HG13 ILE A 506      10.171   0.476  -3.775  1.00  0.50           H  
ATOM    498 HG21 ILE A 506       9.949   2.640  -1.507  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.876   3.818  -2.438  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.357   2.122  -2.435  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       9.015   0.709  -1.621  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.291  -0.522  -2.655  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.517   1.054  -2.484  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.668   5.657  -2.656  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.991   7.071  -2.691  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.478   7.297  -2.457  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.055   8.276  -2.932  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.201   7.805  -1.611  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.700   7.686  -1.761  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.222   8.088  -3.140  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.200   9.298  -3.439  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.864   7.195  -3.934  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.377   5.264  -1.808  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.717   7.461  -3.659  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.470   7.396  -0.646  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.466   8.841  -1.636  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.419   6.660  -1.576  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.226   8.325  -1.030  1.00  1.16           H  
ATOM    519  N   ASP A 508      11.089   6.398  -1.705  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.496   6.526  -1.362  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.132   5.149  -1.249  1.00  0.39           C  
ATOM    522  O   ASP A 508      13.139   4.543  -0.175  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.645   7.283  -0.038  1.00  0.44           C  
ATOM    524  CG  ASP A 508      14.032   7.860   0.164  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.996   7.303  -0.410  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.172   8.874   0.878  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.582   5.625  -1.378  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.986   7.079  -2.147  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.934   8.094  -0.014  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.438   6.605   0.779  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.667   4.656  -2.358  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.256   3.328  -2.399  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.600   3.299  -1.674  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.162   2.233  -1.425  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.431   2.837  -3.856  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.403   3.719  -4.639  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.092   2.786  -4.564  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.817   3.185  -4.661  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.665   5.201  -3.175  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.577   2.655  -1.900  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.822   1.834  -3.820  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.061   3.799  -5.660  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.423   4.701  -4.191  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.465   2.043  -4.095  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.243   2.529  -5.602  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.614   3.754  -4.497  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      16.826   2.214  -5.131  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.181   3.098  -3.647  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.449   3.862  -5.215  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.103   4.480  -1.333  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.399   4.612  -0.694  1.00  0.55           C  
ATOM    552  C   LYS A 510      17.304   4.341   0.804  1.00  0.57           C  
ATOM    553  O   LYS A 510      18.283   3.942   1.434  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.947   6.020  -0.933  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.146   6.367  -2.400  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.266   5.549  -3.026  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.429   5.864  -4.505  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      19.711   7.301  -4.748  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.582   5.291  -1.515  1.00  0.44           H  
ATOM    560  HA  LYS A 510      18.068   3.892  -1.140  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.257   6.735  -0.509  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.895   6.110  -0.433  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.230   6.167  -2.935  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.391   7.415  -2.481  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.190   5.774  -2.516  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.038   4.499  -2.913  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.249   5.279  -4.893  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      18.521   5.591  -5.020  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      18.935   7.886  -4.382  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      19.809   7.478  -5.768  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      20.594   7.580  -4.276  1.00  3.52           H  
ATOM    572  N   LYS A 511      16.123   4.563   1.371  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.912   4.376   2.796  1.00  0.61           C  
ATOM    574  C   LYS A 511      15.624   2.920   3.124  1.00  0.57           C  
ATOM    575  O   LYS A 511      15.847   2.469   4.248  1.00  0.69           O  
ATOM    576  CB  LYS A 511      14.750   5.244   3.261  1.00  0.69           C  
ATOM    577  CG  LYS A 511      14.982   6.729   3.069  1.00  1.41           C  
ATOM    578  CD  LYS A 511      16.196   7.223   3.834  1.00  1.84           C  
ATOM    579  CE  LYS A 511      16.437   8.700   3.577  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      16.647   8.981   2.131  1.00  3.19           N  
ATOM    581  H   LYS A 511      15.375   4.871   0.820  1.00  0.49           H  
ATOM    582  HA  LYS A 511      16.807   4.684   3.309  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.864   4.965   2.707  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      14.579   5.060   4.301  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      15.134   6.920   2.019  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      14.109   7.266   3.411  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      16.034   7.070   4.889  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      17.063   6.664   3.515  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      15.579   9.257   3.921  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      17.312   9.011   4.126  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      16.840   9.993   1.989  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      15.796   8.724   1.583  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      17.454   8.433   1.773  1.00  3.43           H  
ATOM    594  N   LEU A 512      15.127   2.193   2.139  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.756   0.801   2.332  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.983  -0.093   2.235  1.00  0.49           C  
ATOM    597  O   LEU A 512      17.004   0.302   1.668  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.731   0.385   1.279  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.546   1.334   1.110  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.623   0.827   0.024  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.787   1.500   2.417  1.00  0.38           C  
ATOM    602  H   LEU A 512      15.010   2.598   1.256  1.00  0.41           H  
ATOM    603  HA  LEU A 512      14.319   0.700   3.312  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.238   0.304   0.328  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.349  -0.588   1.547  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.911   2.305   0.809  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      12.145   0.835  -0.921  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.754   1.466  -0.038  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.315  -0.181   0.256  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.951   2.166   2.264  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      12.447   1.916   3.164  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.426   0.538   2.749  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.888  -1.287   2.794  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.969  -2.250   2.704  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.532  -3.426   1.837  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.370  -4.554   2.309  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.395  -2.714   4.101  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.680  -3.530   4.119  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.834  -2.765   3.488  1.00  1.77           C  
ATOM    620  CE  LYS A 513      21.151  -3.509   3.629  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      21.590  -3.607   5.045  1.00  3.30           N  
ATOM    622  H   LYS A 513      15.064  -1.533   3.280  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.803  -1.760   2.225  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      17.539  -1.845   4.725  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.605  -3.317   4.522  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.932  -3.765   5.142  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.522  -4.445   3.566  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.627  -2.621   2.439  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.921  -1.803   3.973  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      21.031  -4.505   3.232  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      21.906  -2.986   3.062  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      20.928  -4.198   5.588  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      21.623  -2.660   5.476  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      22.539  -4.030   5.099  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.326  -3.136   0.563  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.911  -4.141  -0.388  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.209  -3.695  -1.803  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.877  -2.680  -2.002  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.466  -2.216   0.257  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.439  -5.062  -0.185  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.851  -4.310  -0.288  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.712  -4.428  -2.784  1.00  0.73           N  
ATOM    643  CA  LYS A 515      15.960  -4.088  -4.177  1.00  0.86           C  
ATOM    644  C   LYS A 515      14.713  -3.506  -4.820  1.00  0.71           C  
ATOM    645  O   LYS A 515      13.788  -4.232  -5.184  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.438  -5.305  -4.974  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.879  -5.714  -4.692  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.043  -6.359  -3.323  1.00  2.22           C  
ATOM    649  CE  LYS A 515      19.499  -6.691  -3.032  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      20.334  -5.467  -2.920  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.154  -5.208  -2.570  1.00  0.75           H  
ATOM    652  HA  LYS A 515      16.733  -3.335  -4.193  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      15.798  -6.140  -4.740  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.351  -5.083  -6.027  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      18.193  -6.418  -5.446  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.503  -4.835  -4.740  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      17.682  -5.676  -2.568  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.461  -7.269  -3.294  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      19.551  -7.239  -2.103  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      19.881  -7.307  -3.833  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      21.327  -5.723  -2.745  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      20.000  -4.874  -2.135  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      20.282  -4.914  -3.798  1.00  3.90           H  
ATOM    664  N   TYR A 516      14.697  -2.190  -4.949  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.570  -1.482  -5.544  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.080  -0.420  -6.503  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.135   0.176  -6.276  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.714  -0.815  -4.460  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.429  -1.709  -3.282  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.439  -2.673  -3.359  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.123  -1.570  -2.090  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.140  -3.475  -2.277  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.837  -2.372  -1.005  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.964  -3.386  -1.124  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.534  -4.097  -0.013  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.471  -1.676  -4.639  1.00  0.72           H  
ATOM    677  HA  TYR A 516      12.970  -2.195  -6.088  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.230   0.058  -4.090  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      11.769  -0.515  -4.889  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      10.895  -2.791  -4.285  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      13.901  -0.825  -2.018  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.364  -4.221  -2.357  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.388  -2.252  -0.085  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.302  -3.515   0.720  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.342  -0.193  -7.576  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.686   0.859  -8.518  1.00  0.55           C  
ATOM    687  C   LYS A 517      12.986   2.145  -8.110  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.951   2.104  -7.445  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.262   0.502  -9.951  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.831  -0.802 -10.493  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.002  -2.002 -10.064  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.355  -3.237 -10.873  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.479  -4.389 -10.536  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.541  -0.734  -7.730  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.754   1.009  -8.482  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.186   0.432  -9.983  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.574   1.301 -10.608  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      13.845  -0.756 -11.571  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.838  -0.922 -10.125  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      13.191  -2.201  -9.020  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      11.956  -1.774 -10.207  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.247  -3.009 -11.923  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      14.381  -3.505 -10.668  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      12.771  -4.810  -9.633  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      12.535  -5.114 -11.279  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      11.486  -4.072 -10.450  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.529   3.279  -8.532  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.922   4.583  -8.253  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.741   4.840  -9.187  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.471   5.971  -9.599  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.965   5.703  -8.372  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.723   5.674  -9.687  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      15.656   4.860  -9.830  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      14.376   6.463 -10.594  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.363   3.245  -9.050  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.551   4.555  -7.240  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      13.467   6.657  -8.291  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.677   5.606  -7.566  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.031   3.765  -9.483  1.00  0.62           N  
ATOM    720  CA  ASN A 519       9.886   3.777 -10.375  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.262   2.384 -10.364  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.804   1.866 -11.386  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.314   4.174 -11.796  1.00  0.96           C  
ATOM    724  CG  ASN A 519       9.160   4.661 -12.658  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       8.016   4.234 -12.503  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.458   5.564 -13.578  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.286   2.920  -9.062  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.171   4.491  -9.996  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.046   4.964 -11.733  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.762   3.317 -12.278  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      10.391   5.863 -13.653  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.734   5.902 -14.147  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.267   1.769  -9.189  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.767   0.416  -9.031  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.412   0.440  -8.344  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.214   1.152  -7.357  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.755  -0.435  -8.226  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.320  -1.884  -8.039  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.227  -2.653  -9.344  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       8.318  -2.368 -10.150  1.00  1.52           O  
ATOM    741  OE2 GLU A 520      10.067  -3.549  -9.574  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.590   2.252  -8.398  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.651  -0.014 -10.015  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.708  -0.433  -8.733  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.880   0.009  -7.249  1.00  0.97           H  
ATOM    746  HG2 GLU A 520      10.034  -2.380  -7.399  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.349  -1.893  -7.563  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.488  -0.339  -8.873  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.148  -0.411  -8.329  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.681  -1.848  -8.254  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.597  -2.551  -9.263  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.188   0.429  -9.156  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.722  -0.900  -9.642  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.171  -0.010  -7.325  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       3.212   0.418  -8.694  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.119   0.022 -10.154  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.550   1.445  -9.206  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.402  -2.277  -7.044  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.963  -3.627  -6.786  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.442  -3.692  -6.733  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.827  -3.243  -5.768  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.556  -4.132  -5.457  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.080  -4.180  -5.540  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.008  -5.504  -5.109  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.757  -4.391  -4.203  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.500  -1.654  -6.287  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.320  -4.259  -7.585  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.268  -3.438  -4.682  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.374  -4.990  -6.190  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.434  -3.253  -5.951  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.427  -5.828  -4.171  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.279  -6.203  -5.886  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       2.933  -5.454  -5.030  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.296  -5.222  -3.693  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.657  -3.498  -3.602  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       7.806  -4.603  -4.359  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.845  -4.224  -7.785  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.398  -4.384  -7.852  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.056  -5.507  -6.913  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.460  -6.625  -6.977  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.029  -4.696  -9.288  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.485  -5.121  -9.391  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.836  -5.805 -10.697  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.740  -5.152 -11.755  1.00  0.50           O  
ATOM    785  OE2 GLU A 523      -2.189  -6.998 -10.680  1.00  0.60           O  
ATOM    786  H   GLU A 523       2.392  -4.527  -8.539  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.066  -3.449  -7.545  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.100  -3.803  -9.884  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.598  -5.472  -9.688  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.695  -5.804  -8.584  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.106  -4.240  -9.285  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.007  -5.200  -6.042  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.562  -6.179  -5.116  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.039  -5.888  -4.875  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.457  -4.733  -4.863  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.802  -6.167  -3.779  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -0.909  -4.877  -3.008  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.122  -3.788  -3.351  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.803  -4.745  -1.956  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.223  -2.597  -2.661  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -1.909  -3.553  -1.265  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.097  -2.517  -1.551  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.352  -4.276  -6.021  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.468  -7.156  -5.568  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.191  -6.955  -3.146  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.245  -6.355  -3.969  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.579  -3.878  -4.166  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.424  -5.584  -1.678  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.396  -1.757  -2.939  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.609  -3.463  -0.447  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.165  -1.601  -0.981  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.831  -6.929  -4.702  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.236  -6.757  -4.389  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.419  -6.674  -2.881  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.640  -7.261  -2.127  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.056  -7.908  -4.974  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.530  -9.164  -4.584  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.464  -7.837  -4.780  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.564  -5.828  -4.832  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -7.075  -7.836  -4.624  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.042  -7.845  -6.052  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.721  -9.313  -3.646  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.426  -5.940  -2.431  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.647  -5.792  -1.005  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.093  -6.075  -0.655  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.000  -5.377  -1.112  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.268  -4.382  -0.546  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.123  -4.253   0.944  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.229  -3.995   1.735  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.889  -4.394   1.553  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.106  -3.883   3.105  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.758  -4.280   2.923  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.844  -4.002   3.696  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.038  -5.497  -3.067  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.021  -6.509  -0.496  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.330  -4.100  -0.995  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.035  -3.691  -0.866  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.197  -3.884   1.272  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.020  -4.590   0.943  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.975  -3.681   3.710  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.789  -4.393   3.387  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.732  -3.899   4.766  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.299  -7.115   0.135  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.614  -7.415   0.666  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.833  -6.593   1.926  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.210  -6.837   2.955  1.00  0.36           O  
ATOM    847  CB  ASP A 527      -9.746  -8.907   0.970  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.179  -9.324   1.229  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -11.733  -8.935   2.276  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -11.761 -10.034   0.387  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.545  -7.701   0.367  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.350  -7.132  -0.074  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.369  -9.470   0.132  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.161  -9.143   1.846  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.711  -5.615   1.829  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.922  -4.637   2.883  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.557  -5.257   4.128  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.653  -4.608   5.172  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.789  -3.505   2.336  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.182  -2.753   1.146  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.221  -1.865   0.491  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.989  -1.921   1.587  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.247  -5.542   1.005  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.959  -4.234   3.153  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.739  -3.921   2.029  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.966  -2.799   3.128  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.836  -3.466   0.412  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.527  -1.098   1.187  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -13.078  -2.461   0.210  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -11.797  -1.405  -0.390  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.288  -2.548   2.117  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.324  -1.125   2.234  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.504  -1.499   0.717  1.00  1.02           H  
ATOM    874  N   GLU A 529     -11.990  -6.506   4.022  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.543  -7.211   5.168  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.558  -8.249   5.697  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.259  -8.284   6.890  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.871  -7.889   4.815  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.027  -6.925   4.615  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.370  -7.599   4.806  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.748  -7.846   5.971  1.00  2.18           O  
ATOM    882  OE2 GLU A 529     -17.056  -7.888   3.805  1.00  2.09           O  
ATOM    883  H   GLU A 529     -11.923  -6.970   3.157  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.723  -6.482   5.944  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -13.742  -8.447   3.900  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.132  -8.572   5.609  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.937  -6.120   5.326  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.979  -6.526   3.614  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.049  -9.077   4.798  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.185 -10.185   5.164  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.721  -9.775   5.266  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.063 -10.059   6.267  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.333 -11.299   4.134  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -11.648 -12.046   4.232  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -11.738 -12.840   5.521  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -12.993 -13.577   5.630  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -13.096 -14.785   6.182  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -12.013 -15.405   6.639  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -14.278 -15.378   6.268  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.271  -8.945   3.846  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.509 -10.554   6.124  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.263 -10.867   3.147  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.531 -12.001   4.264  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.459 -11.333   4.202  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -11.728 -12.722   3.395  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -10.920 -13.539   5.551  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -11.659 -12.159   6.354  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -13.805 -13.142   5.279  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.113 -14.967   6.572  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -12.090 -16.319   7.048  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -15.101 -14.921   5.914  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -14.359 -16.283   6.691  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.218  -9.108   4.241  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.795  -8.799   4.167  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.411  -7.721   5.161  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.206  -6.839   5.488  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.378  -8.366   2.757  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.267  -9.526   1.789  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.778 -10.601   2.193  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.640  -9.361   0.607  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.816  -8.789   3.535  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.259  -9.700   4.420  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.111  -7.673   2.371  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.419  -7.873   2.811  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.191  -7.817   5.653  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.640  -6.832   6.562  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.388  -6.226   5.941  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.627  -6.942   5.295  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.309  -7.466   7.937  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.547  -6.506   8.840  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.586  -7.922   8.620  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.635  -8.581   5.390  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.378  -6.055   6.705  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.691  -8.334   7.770  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -2.645  -6.181   8.340  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.288  -7.008   9.759  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -4.167  -5.650   9.058  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.066  -8.679   8.019  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.250  -7.076   8.733  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.351  -8.327   9.592  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.164  -4.911   6.078  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -1.998  -4.252   5.476  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.686  -4.954   5.835  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.120  -5.271   4.954  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.065  -2.837   6.057  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.510  -2.629   6.325  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.018  -3.955   6.808  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.088  -4.205   4.401  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.487  -2.785   6.960  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.690  -2.125   5.337  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.645  -1.874   7.083  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.008  -2.345   5.419  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.876  -4.046   7.874  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.057  -4.086   6.550  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.494  -5.227   7.123  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.677  -5.956   7.591  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.732  -7.363   7.000  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.813  -7.911   6.786  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.690  -6.034   9.115  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.855  -4.685   9.794  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -0.463  -3.980  10.035  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -0.998  -3.374   9.092  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -0.969  -4.026  11.177  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.143  -4.901   7.785  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.551  -5.412   7.271  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.240  -6.468   9.450  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.502  -6.668   9.422  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.347  -4.833  10.738  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       1.470  -4.058   9.167  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.433  -7.934   6.725  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.517  -9.282   6.170  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.043  -9.284   4.727  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.755 -10.128   4.321  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.953  -9.802   6.242  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.085 -11.226   5.744  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.800 -12.159   6.526  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.485 -11.415   4.581  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.259  -7.431   6.878  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.124  -9.925   6.752  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.291  -9.764   7.263  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.585  -9.169   5.635  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.520  -8.311   3.964  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.133  -8.173   2.568  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.353  -7.864   2.457  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.038  -8.357   1.568  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.940  -7.067   1.860  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.483  -6.904   0.419  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.426  -7.376   1.912  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.156  -7.669   4.351  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.333  -9.114   2.071  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.770  -6.135   2.379  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.685  -7.812  -0.129  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.579  -6.703   0.400  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.014  -6.082  -0.037  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.976  -6.576   1.438  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.740  -7.472   2.944  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.618  -8.302   1.388  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.862  -7.066   3.379  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.278  -6.744   3.378  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.120  -7.981   3.694  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.328  -7.981   3.489  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.577  -5.618   4.352  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.273  -6.676   4.062  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.533  -6.402   2.386  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       2.924  -4.783   4.145  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       4.606  -5.306   4.236  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.415  -5.962   5.362  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.477  -9.033   4.201  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.160 -10.299   4.438  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.186 -11.142   3.170  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.212 -11.737   2.842  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.507 -11.085   5.578  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.948 -10.635   6.961  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.432 -10.857   7.213  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       6.070 -10.095   7.936  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.985 -11.916   6.645  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.520  -8.958   4.406  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.178 -10.070   4.714  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.436 -10.968   5.511  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.753 -12.130   5.465  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.739  -9.582   7.063  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.386 -11.185   7.701  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.415 -12.501   6.099  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.946 -12.075   6.790  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.066 -11.182   2.448  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.015 -11.908   1.181  1.00  0.20           C  
ATOM   1027  C   GLU A 539       3.911 -11.214   0.159  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.472 -11.853  -0.732  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.567 -12.060   0.672  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.810 -10.760   0.450  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.746 -10.347  -1.006  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       1.690  -9.682  -1.483  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539      -0.242 -10.680  -1.685  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.262 -10.723   2.776  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.423 -12.892   1.366  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.587 -12.591  -0.265  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.012 -12.648   1.389  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539      -0.198 -10.880   0.815  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539       1.302  -9.976   1.008  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.056  -9.903   0.324  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.030  -9.126  -0.432  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.437  -9.659  -0.194  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.218  -9.837  -1.129  1.00  0.19           O  
ATOM   1044  CB  MET A 540       4.964  -7.665  -0.021  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.763  -6.955  -0.594  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.697  -5.223  -0.135  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.361  -4.718  -1.199  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.466  -9.439   0.960  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.785  -9.200  -1.479  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       4.916  -7.603   1.056  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.853  -7.161  -0.365  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.799  -7.026  -1.671  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       2.869  -7.442  -0.233  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.212  -3.653  -1.117  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       1.458  -5.236  -0.908  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.605  -4.975  -2.220  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.746  -9.909   1.072  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.045 -10.434   1.467  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.255 -11.835   0.916  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.276 -12.115   0.291  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.198 -10.466   3.005  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.506 -11.128   3.414  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.116  -9.061   3.576  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.073  -9.738   1.766  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.806  -9.781   1.064  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.383 -11.044   3.415  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.523 -11.257   4.486  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.335 -10.503   3.116  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.588 -12.091   2.935  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.932  -8.468   3.190  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.178  -9.105   4.652  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.177  -8.611   3.287  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.277 -12.705   1.133  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.378 -14.096   0.711  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.579 -14.208  -0.794  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.309 -15.074  -1.266  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.130 -14.870   1.119  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       5.878 -14.872   2.619  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       4.687 -15.716   3.007  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.542 -15.283   2.778  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.887 -16.827   3.543  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.462 -12.402   1.597  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.234 -14.528   1.208  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.273 -14.431   0.628  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.233 -15.893   0.790  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       6.753 -15.262   3.116  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.703 -13.856   2.944  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.944 -13.319  -1.540  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.038 -13.349  -2.990  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.331 -12.694  -3.483  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.589 -12.633  -4.684  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.826 -12.659  -3.604  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.620 -13.225  -3.116  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.387 -12.635  -1.108  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.036 -14.386  -3.288  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.844 -11.610  -3.350  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.854 -12.771  -4.678  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.248 -12.641  -2.436  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.130 -12.186  -2.551  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.434 -11.649  -2.897  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.404 -10.181  -3.271  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.439  -9.600  -3.597  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.835 -12.182  -1.613  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.096 -11.778  -2.055  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.825 -12.211  -3.732  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.225  -9.578  -3.224  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.079  -8.165  -3.551  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.706  -7.299  -2.470  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.666  -6.568  -2.716  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.604  -7.798  -3.709  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.949  -8.389  -4.936  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.279  -7.942  -6.209  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.000  -9.389  -4.818  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.677  -8.481  -7.331  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.394  -9.933  -5.931  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.735  -9.476  -7.185  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.127 -10.015  -8.294  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.436 -10.091  -2.951  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.589  -7.981  -4.485  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.061  -8.153  -2.846  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.512  -6.727  -3.766  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.019  -7.162  -6.319  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.734  -9.743  -3.833  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.945  -8.123  -8.313  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.656 -10.713  -5.817  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.791 -10.174  -8.976  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.168  -7.407  -1.268  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.629  -6.611  -0.146  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.540  -7.439   0.750  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.385  -8.656   0.853  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.437  -6.072   0.682  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.915  -5.272   1.885  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.528  -5.225  -0.197  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.445  -8.055  -1.126  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.183  -5.769  -0.536  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.867  -6.913   1.047  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       8.071  -5.027   2.514  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.387  -4.359   1.549  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.626  -5.857   2.450  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.233  -5.796  -1.066  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.057  -4.338  -0.512  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.649  -4.941   0.361  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.501  -6.781   1.372  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.347  -7.425   2.352  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.701  -7.263   3.724  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.173  -6.196   4.042  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.749  -6.813   2.321  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.960  -7.682   3.341  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.632  -5.826   1.181  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.405  -8.476   2.110  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.113  -6.823   1.304  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.697  -5.791   2.668  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.421  -8.711   2.640  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.739  -8.318   4.528  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      10.960  -8.379   5.764  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.435  -7.358   6.800  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.755  -7.115   7.797  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.008  -9.799   6.334  1.00  0.31           C  
ATOM   1159  CG  GLU A 548       9.996 -10.060   7.438  1.00  1.43           C  
ATOM   1160  CD  GLU A 548       9.940 -11.518   7.835  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      10.843 -11.974   8.573  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548       8.999 -12.219   7.409  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.308  -9.082   4.284  1.00  0.25           H  
ATOM   1164  HA  GLU A 548       9.938  -8.149   5.507  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      10.825 -10.498   5.535  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.993  -9.980   6.729  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      10.267  -9.476   8.305  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548       9.018  -9.758   7.091  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.589  -6.751   6.558  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.079  -5.710   7.440  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.398  -4.379   7.183  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.437  -3.476   8.018  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.116  -7.013   5.775  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.897  -6.004   8.463  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.141  -5.595   7.292  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.771  -4.262   6.018  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      11.039  -3.057   5.644  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.552  -3.371   5.556  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.789  -2.690   4.868  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.554  -2.511   4.308  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.962  -1.952   4.411  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.931  -2.723   4.256  1.00  1.23           O  
ATOM   1183  OD2 ASP A 550      13.112  -0.735   4.641  1.00  0.79           O  
ATOM   1184  H   ASP A 550      11.799  -5.011   5.383  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.197  -2.317   6.416  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.557  -3.307   3.579  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.896  -1.727   3.972  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.158  -4.411   6.278  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.787  -4.910   6.275  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.802  -3.857   6.790  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.740  -3.650   6.199  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.718  -6.184   7.136  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.334  -6.620   7.508  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.804  -6.437   8.768  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.371  -7.234   6.786  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.578  -6.920   8.804  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.292  -7.406   7.615  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.821  -4.860   6.848  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.528  -5.161   5.255  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.180  -6.995   6.594  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.269  -6.017   8.050  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.264  -6.020   9.532  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.439  -7.539   5.751  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.921  -6.915   9.659  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.413  -7.767   7.346  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.157  -3.196   7.883  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.264  -2.234   8.521  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.062  -1.010   7.635  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.952  -0.489   7.526  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.815  -1.814   9.884  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       5.867  -0.933  10.681  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       6.412  -0.629  12.068  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       6.585  -1.894  12.893  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       6.963  -1.592  14.298  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.048  -3.353   8.270  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.309  -2.717   8.663  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.023  -2.700  10.464  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       7.733  -1.270   9.734  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       5.725  -0.003  10.151  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       4.918  -1.441  10.780  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       7.372  -0.144  11.966  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       5.726   0.031  12.576  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       5.654  -2.441  12.889  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       7.358  -2.499  12.444  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       7.849  -1.050  14.324  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       7.095  -2.476  14.829  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       6.213  -1.037  14.757  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.141  -0.575   6.995  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.098   0.569   6.094  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.068   0.352   4.985  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.256   1.232   4.694  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.489   0.814   5.469  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.464   0.999   6.506  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.482   2.030   4.554  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.996  -1.033   7.136  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.819   1.442   6.667  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.759  -0.053   4.885  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.329   1.162   6.106  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       8.173   2.901   5.114  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.796   1.863   3.737  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       9.476   2.189   4.160  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.087  -0.837   4.396  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.181  -1.167   3.306  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.746  -1.238   3.799  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.842  -0.663   3.197  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.568  -2.501   2.685  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.987  -2.525   2.169  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.292  -1.265   0.924  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.052  -1.462   0.698  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.730  -1.512   4.704  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.264  -0.394   2.556  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.461  -3.278   3.428  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.903  -2.707   1.861  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.661  -2.364   2.997  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.177  -3.494   1.736  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.392  -0.778  -0.063  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.265  -2.476   0.395  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.557  -1.248   1.628  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.555  -1.940   4.907  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.234  -2.126   5.491  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.595  -0.795   5.850  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.388  -0.616   5.699  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.335  -2.996   6.731  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.331  -2.350   5.344  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.610  -2.631   4.762  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.900  -2.473   7.490  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.835  -3.920   6.482  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.344  -3.211   7.102  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.409   0.132   6.328  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       1.932   1.452   6.681  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.454   2.186   5.436  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.429   2.862   5.461  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.034   2.236   7.387  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.578   3.599   7.872  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.449   3.493   8.888  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.908   2.828  10.178  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       0.802   2.699  11.165  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.360  -0.077   6.445  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.095   1.337   7.356  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.375   1.663   8.239  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.861   2.373   6.703  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.415   4.106   8.327  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.231   4.164   7.022  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       1.091   4.483   9.115  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       0.646   2.910   8.460  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       2.287   1.844   9.946  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       2.697   3.425  10.612  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       1.138   2.214  12.021  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       0.017   2.150  10.757  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       0.446   3.640  11.430  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.192   2.025   4.344  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.792   2.583   3.061  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.446   2.022   2.643  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.450   2.755   2.217  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.830   2.266   1.997  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.030   1.515   4.404  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.714   3.655   3.164  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.597   2.805   1.091  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.823   1.203   1.796  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.810   2.554   2.347  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.324   0.709   2.773  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.900   0.009   2.442  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.052   0.527   3.292  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.085   0.942   2.768  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.733  -1.511   2.660  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.476  -2.023   1.880  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.981  -2.257   2.235  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.781  -3.486   2.104  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.092   0.192   3.105  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.121   0.184   1.401  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.573  -1.688   3.713  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.300  -1.884   0.830  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.342  -1.456   2.169  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.210  -2.013   1.209  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.806  -1.973   2.870  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.805  -3.320   2.321  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.674  -3.752   1.560  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558      -0.047  -4.083   1.752  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       0.933  -3.665   3.157  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.843   0.542   4.603  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.870   0.960   5.544  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.283   2.406   5.298  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.465   2.744   5.366  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.362   0.805   6.980  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.449   0.988   8.030  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.985   0.548   9.410  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.781  -0.958   9.471  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -2.308  -1.414  10.803  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.963   0.263   4.948  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.728   0.322   5.404  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.929  -0.177   7.096  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.597   1.546   7.156  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.723   2.032   8.071  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.311   0.400   7.746  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -2.050   1.038   9.639  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.730   0.831  10.137  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -3.720  -1.442   9.252  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -2.052  -1.241   8.727  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -3.057  -1.290  11.513  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -1.475  -0.865  11.095  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -2.045  -2.424  10.762  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.306   3.249   4.983  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.556   4.670   4.798  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.462   4.911   3.593  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.301   5.814   3.607  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.239   5.425   4.635  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.391   6.910   4.885  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.628   7.303   6.043  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -1.287   7.692   3.921  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.386   2.907   4.880  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -3.055   5.033   5.680  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.516   5.032   5.334  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.877   5.281   3.632  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.302   4.097   2.552  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.154   4.205   1.376  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.519   3.605   1.655  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.549   4.194   1.323  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.534   3.504   0.167  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.387   3.625  -1.089  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.671   5.083  -1.411  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.538   5.264  -2.574  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.202   5.980  -3.647  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -3.969   6.461  -3.780  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.100   6.201  -4.596  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.601   3.411   2.578  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.273   5.253   1.152  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.567   3.932  -0.030  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.415   2.456   0.393  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.861   3.176  -1.919  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.319   3.111  -0.926  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.150   5.532  -0.557  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.735   5.574  -1.592  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.443   4.875  -2.527  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.279   6.284  -3.074  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.722   7.008  -4.588  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.029   5.834  -4.503  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.857   6.730  -5.415  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.517   2.430   2.266  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.743   1.735   2.598  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.609   2.589   3.520  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.831   2.482   3.510  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.434   0.371   3.245  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.705  -0.322   3.685  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.666  -0.506   2.268  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.659   2.013   2.505  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.284   1.559   1.681  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.816   0.533   4.115  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -8.208   0.287   4.419  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.462  -1.281   4.116  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.351  -0.463   2.830  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.309  -0.771   1.441  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.333  -1.402   2.772  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.807   0.041   1.897  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.963   3.451   4.295  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.664   4.414   5.128  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.592   5.287   4.273  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.781   5.402   4.561  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.647   5.284   5.877  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.278   6.134   6.819  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.982   3.426   4.319  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.258   3.868   5.844  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.951   4.646   6.401  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.108   5.893   5.167  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.828   6.989   6.826  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -8.046   5.865   3.202  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.821   6.719   2.297  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.947   5.928   1.639  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -11.056   6.427   1.443  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.914   7.301   1.207  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.792   8.220   1.692  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.962   8.705   0.513  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -7.358   9.402   2.462  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -7.097   5.706   3.007  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -9.245   7.525   2.874  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.465   6.477   0.672  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -8.529   7.856   0.517  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.142   7.666   2.354  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -5.509   7.860   0.017  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.189   9.372   0.867  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -6.599   9.231  -0.183  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -7.882   9.045   3.336  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -8.043   9.946   1.830  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -6.553  10.052   2.765  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.638   4.692   1.298  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.579   3.797   0.654  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.705   3.393   1.605  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.883   3.435   1.246  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.827   2.566   0.137  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.826   3.035  -0.917  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.788   1.526  -0.428  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.687   2.085  -1.163  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.730   4.367   1.477  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.998   4.309  -0.197  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.292   2.122   0.960  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.343   3.176  -1.852  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -8.406   3.977  -0.604  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.342   1.956  -1.249  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.476   1.212   0.346  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -10.228   0.673  -0.778  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.154   1.921  -0.242  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.017   2.514  -1.894  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.074   1.149  -1.529  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.337   3.032   2.825  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.311   2.637   3.832  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.176   3.813   4.267  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.292   3.614   4.726  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.624   2.009   5.044  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.163   0.582   4.803  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.547  -0.025   6.053  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.214  -1.494   5.855  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566      -9.578  -2.082   7.061  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.379   3.020   3.054  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.952   1.896   3.381  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.762   2.606   5.306  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.315   2.007   5.873  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.011  -0.013   4.506  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.428   0.582   4.013  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.640   0.510   6.292  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.247   0.071   6.870  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.126  -2.031   5.643  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.539  -1.588   5.019  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -10.226  -2.020   7.873  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -8.704  -1.571   7.292  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566      -9.347  -3.081   6.893  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.671   5.033   4.112  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -13.442   6.222   4.428  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -14.725   6.275   3.604  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.762   6.739   4.081  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -12.603   7.470   4.175  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.545   7.728   5.234  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.162   7.906   6.612  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -11.167   8.275   7.616  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -11.457   8.527   8.890  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -12.711   8.452   9.315  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -10.491   8.858   9.738  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.755   5.141   3.784  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.703   6.180   5.474  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -12.106   7.366   3.223  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -13.255   8.316   4.135  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.865   6.890   5.262  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -11.003   8.625   4.975  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.910   8.681   6.560  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.628   6.978   6.907  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -10.230   8.337   7.318  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -13.450   8.206   8.678  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -12.932   8.636  10.277  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567      -9.540   8.917   9.424  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -10.707   9.051  10.699  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -14.650   5.782   2.373  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -15.813   5.737   1.496  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -16.717   4.577   1.886  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.938   4.653   1.762  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -15.378   5.600   0.036  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -14.427   6.695  -0.408  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -14.111   6.602  -1.890  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -13.014   7.576  -2.278  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -11.721   7.228  -1.634  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -13.791   5.436   2.048  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -16.358   6.661   1.617  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -14.883   4.647  -0.092  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -16.252   5.631  -0.597  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -14.881   7.653  -0.209  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -13.507   6.607   0.153  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -13.786   5.597  -2.118  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -15.003   6.831  -2.454  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -12.890   7.555  -3.350  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -13.305   8.570  -1.969  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -11.834   7.176  -0.603  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -11.003   7.949  -1.852  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -11.387   6.300  -1.987  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -16.102   3.507   2.372  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.837   2.347   2.855  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.574   2.673   4.147  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.675   2.181   4.389  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.903   1.176   3.058  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.480   0.581   1.740  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.263  -0.907   1.839  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -16.253  -1.567   2.691  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -17.117  -2.491   2.266  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -17.145  -2.856   0.989  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -17.958  -3.053   3.123  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -15.124   3.498   2.409  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.552   2.067   2.094  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.024   1.509   3.590  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.406   0.415   3.634  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.250   0.770   1.007  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.559   1.050   1.424  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.342  -1.309   0.849  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.276  -1.088   2.231  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -16.265  -1.313   3.644  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -16.514  -2.441   0.329  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -17.804  -3.551   0.679  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -17.946  -2.790   4.093  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -18.620  -3.737   2.804  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.953   3.512   4.970  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.563   3.987   6.205  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.787   4.842   5.907  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.686   4.965   6.741  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.555   4.792   7.016  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.420   3.951   7.566  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.887   2.915   8.561  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.131   3.268   9.731  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.019   1.734   8.179  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -16.043   3.811   4.744  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.860   3.127   6.782  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.134   5.561   6.385  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.066   5.256   7.845  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.936   3.444   6.744  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.716   4.602   8.051  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.789   5.442   4.709  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.885   6.286   4.222  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -19.872   7.646   4.904  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.859   8.689   4.250  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -21.240   5.597   4.413  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -22.389   6.299   3.712  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -23.714   5.608   3.945  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -23.770   4.397   4.160  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -24.796   6.364   3.886  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -18.013   5.309   4.125  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.723   6.441   3.177  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -21.175   4.590   4.028  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -21.461   5.555   5.469  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -22.457   7.310   4.085  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -22.190   6.317   2.652  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -24.683   7.319   3.694  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -25.666   5.938   4.030  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -19.872   7.618   6.211  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -19.804   8.825   7.014  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -18.439   8.920   7.680  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -17.557   9.616   7.142  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -20.914   8.830   8.069  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -20.923  10.076   8.941  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -22.022  10.014   9.990  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -21.847   8.888  10.908  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -22.766   8.497  11.791  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -23.921   9.145  11.887  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -22.530   7.457  12.580  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -18.242   8.270   8.727  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -19.905   6.746   6.654  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -19.933   9.672   6.355  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.869   8.758   7.570  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -20.787   7.970   8.709  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -19.969  10.162   9.440  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -21.083  10.940   8.315  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -22.013  10.933  10.557  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -22.972   9.912   9.489  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -20.996   8.396  10.862  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -24.107   9.934  11.295  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -24.610   8.852  12.553  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -21.658   6.964  12.514  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -23.219   7.159  13.244  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 475       4.024   9.300  -5.092  1.00  9.50           N  
ATOM      2  CA  GLY A 475       4.840  10.222  -5.913  1.00  8.97           C  
ATOM      3  C   GLY A 475       5.019  11.565  -5.243  1.00  8.18           C  
ATOM      4  O   GLY A 475       4.238  12.489  -5.472  1.00  8.54           O  
ATOM      5  H1  GLY A 475       4.491   9.134  -4.172  1.00  9.64           H  
ATOM      6  H2  GLY A 475       3.916   8.391  -5.576  1.00  9.82           H  
ATOM      7  H3  GLY A 475       3.084   9.707  -4.922  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       5.810   9.780  -6.075  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       4.353  10.366  -6.866  1.00  9.17           H  
ATOM     10  N   ALA A 476       6.035  11.676  -4.400  1.00  7.34           N  
ATOM     11  CA  ALA A 476       6.336  12.931  -3.732  1.00  6.74           C  
ATOM     12  C   ALA A 476       7.531  13.609  -4.390  1.00  7.12           C  
ATOM     13  O   ALA A 476       8.664  13.488  -3.922  1.00  7.28           O  
ATOM     14  CB  ALA A 476       6.592  12.698  -2.250  1.00  5.93           C  
ATOM     15  H   ALA A 476       6.600  10.891  -4.219  1.00  7.30           H  
ATOM     16  HA  ALA A 476       5.472  13.574  -3.827  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       7.450  12.053  -2.131  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       5.727  12.231  -1.804  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       6.783  13.643  -1.764  1.00  5.71           H  
ATOM     20  N   MET A 477       7.267  14.311  -5.487  1.00  7.56           N  
ATOM     21  CA  MET A 477       8.314  14.991  -6.247  1.00  8.10           C  
ATOM     22  C   MET A 477       9.023  16.021  -5.383  1.00  7.49           C  
ATOM     23  O   MET A 477      10.252  16.106  -5.383  1.00  7.91           O  
ATOM     24  CB  MET A 477       7.736  15.664  -7.496  1.00  8.92           C  
ATOM     25  CG  MET A 477       7.356  14.696  -8.608  1.00  9.65           C  
ATOM     26  SD  MET A 477       6.064  13.530  -8.130  1.00 10.43           S  
ATOM     27  CE  MET A 477       5.851  12.624  -9.661  1.00 10.95           C  
ATOM     28  H   MET A 477       6.337  14.378  -5.795  1.00  7.68           H  
ATOM     29  HA  MET A 477       9.033  14.245  -6.553  1.00  8.61           H  
ATOM     30  HB2 MET A 477       6.852  16.216  -7.214  1.00  9.27           H  
ATOM     31  HB3 MET A 477       8.469  16.356  -7.886  1.00  8.89           H  
ATOM     32  HG2 MET A 477       7.007  15.264  -9.457  1.00  9.73           H  
ATOM     33  HG3 MET A 477       8.236  14.137  -8.892  1.00  9.87           H  
ATOM     34  HE1 MET A 477       6.791  12.179  -9.951  1.00 11.07           H  
ATOM     35  HE2 MET A 477       5.517  13.299 -10.435  1.00 11.23           H  
ATOM     36  HE3 MET A 477       5.115  11.847  -9.519  1.00 11.10           H  
ATOM     37  N   ASP A 478       8.248  16.800  -4.647  1.00  6.78           N  
ATOM     38  CA  ASP A 478       8.811  17.755  -3.710  1.00  6.45           C  
ATOM     39  C   ASP A 478       9.402  17.015  -2.517  1.00  5.85           C  
ATOM     40  O   ASP A 478       8.757  16.143  -1.941  1.00  5.45           O  
ATOM     41  CB  ASP A 478       7.760  18.776  -3.257  1.00  6.52           C  
ATOM     42  CG  ASP A 478       6.520  18.142  -2.655  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       5.650  17.680  -3.430  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       6.394  18.123  -1.415  1.00  6.19           O  
ATOM     45  H   ASP A 478       7.273  16.722  -4.725  1.00  6.69           H  
ATOM     46  HA  ASP A 478       9.608  18.280  -4.216  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       8.204  19.423  -2.517  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       7.460  19.369  -4.109  1.00  7.18           H  
ATOM     49  N   PRO A 479      10.667  17.319  -2.183  1.00  6.15           N  
ATOM     50  CA  PRO A 479      11.391  16.690  -1.067  1.00  6.09           C  
ATOM     51  C   PRO A 479      10.698  16.873   0.280  1.00  5.56           C  
ATOM     52  O   PRO A 479      11.010  17.799   1.032  1.00  5.93           O  
ATOM     53  CB  PRO A 479      12.740  17.414  -1.065  1.00  7.00           C  
ATOM     54  CG  PRO A 479      12.894  17.931  -2.449  1.00  7.45           C  
ATOM     55  CD  PRO A 479      11.509  18.292  -2.894  1.00  6.96           C  
ATOM     56  HA  PRO A 479      11.550  15.637  -1.246  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      12.714  18.221  -0.347  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      13.528  16.721  -0.812  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      13.530  18.804  -2.449  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      13.305  17.163  -3.086  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      11.265  19.299  -2.600  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      11.413  18.176  -3.962  1.00  7.34           H  
ATOM     63  N   GLN A 480       9.741  16.006   0.566  1.00  5.08           N  
ATOM     64  CA  GLN A 480       9.074  15.990   1.861  1.00  4.93           C  
ATOM     65  C   GLN A 480       9.158  14.605   2.492  1.00  4.26           C  
ATOM     66  O   GLN A 480       8.821  14.431   3.662  1.00  4.58           O  
ATOM     67  CB  GLN A 480       7.610  16.423   1.711  1.00  5.47           C  
ATOM     68  CG  GLN A 480       6.813  15.574   0.729  1.00  5.99           C  
ATOM     69  CD  GLN A 480       5.807  14.657   1.404  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       6.003  14.210   2.533  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       4.712  14.382   0.716  1.00  7.34           N  
ATOM     72  H   GLN A 480       9.450  15.376  -0.132  1.00  5.12           H  
ATOM     73  HA  GLN A 480       9.583  16.695   2.502  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       7.129  16.363   2.676  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       7.585  17.447   1.370  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       6.282  16.230   0.058  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       7.503  14.966   0.160  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       4.614  14.781  -0.175  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       4.044  13.779   1.120  1.00  8.01           H  
ATOM     80  N   GLU A 481       9.630  13.636   1.703  1.00  3.73           N  
ATOM     81  CA  GLU A 481       9.699  12.238   2.114  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.335  11.740   2.582  1.00  2.91           C  
ATOM     83  O   GLU A 481       8.012  11.783   3.769  1.00  3.35           O  
ATOM     84  CB  GLU A 481      10.746  12.027   3.212  1.00  4.12           C  
ATOM     85  CG  GLU A 481      11.011  10.559   3.510  1.00  4.77           C  
ATOM     86  CD  GLU A 481      11.989  10.354   4.645  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      13.191  10.629   4.459  1.00  6.03           O  
ATOM     88  OE2 GLU A 481      11.562   9.892   5.722  1.00  5.86           O  
ATOM     89  H   GLU A 481       9.953  13.875   0.811  1.00  3.91           H  
ATOM     90  HA  GLU A 481       9.989  11.662   1.247  1.00  3.66           H  
ATOM     91  HB2 GLU A 481      11.674  12.484   2.903  1.00  4.53           H  
ATOM     92  HB3 GLU A 481      10.402  12.500   4.119  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      10.076  10.085   3.772  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      11.411  10.093   2.620  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.537  11.266   1.639  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.212  10.746   1.950  1.00  2.85           C  
ATOM     97  C   GLU A 482       6.326   9.326   2.513  1.00  2.19           C  
ATOM     98  O   GLU A 482       5.831   8.368   1.920  1.00  2.63           O  
ATOM     99  CB  GLU A 482       5.342  10.769   0.686  1.00  3.76           C  
ATOM    100  CG  GLU A 482       3.886  10.398   0.920  1.00  4.21           C  
ATOM    101  CD  GLU A 482       3.190  11.353   1.862  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       2.854  12.476   1.437  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       2.986  10.993   3.038  1.00  5.55           O  
ATOM    104  H   GLU A 482       7.844  11.265   0.708  1.00  2.92           H  
ATOM    105  HA  GLU A 482       5.769  11.387   2.699  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       5.370  11.763   0.267  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       5.756  10.077  -0.031  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       3.367  10.410  -0.027  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       3.845   9.405   1.341  1.00  4.22           H  
ATOM    110  N   THR A 483       7.023   9.203   3.644  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.269   7.920   4.297  1.00  0.95           C  
ATOM    112  C   THR A 483       8.251   7.048   3.503  1.00  0.88           C  
ATOM    113  O   THR A 483       8.926   6.181   4.061  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.950   7.162   4.562  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.047   8.012   5.285  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.198   5.904   5.371  1.00  1.04           C  
ATOM    117  H   THR A 483       7.383  10.014   4.065  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.716   8.129   5.246  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.505   6.891   3.615  1.00  1.13           H  
ATOM    120  HG1 THR A 483       4.440   8.435   4.669  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.638   6.172   6.320  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.876   5.258   4.832  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.263   5.390   5.539  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.359   7.308   2.211  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.229   6.530   1.363  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.456   5.482   0.610  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.014   4.739  -0.190  1.00  0.36           O  
ATOM    128  H   GLY A 484       7.824   8.034   1.826  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.704   7.188   0.651  1.00  0.51           H  
ATOM    130  HA3 GLY A 484       9.985   6.050   1.966  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.157   5.449   0.859  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.260   4.520   0.186  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.919   5.165  -0.105  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.502   6.096   0.588  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.997   3.280   1.037  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.103   2.260   0.879  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.837   3.695   2.483  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.786   6.067   1.530  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.718   4.212  -0.741  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.073   2.834   0.711  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.869   1.387   1.470  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       8.038   2.685   1.213  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.184   1.981  -0.161  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.688   2.821   3.098  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       4.982   4.351   2.566  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       6.725   4.219   2.803  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.245   4.663  -1.124  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.930   5.161  -1.472  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.153   4.150  -2.291  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.663   3.560  -3.235  1.00  0.28           O  
ATOM    151  CB  ARG A 486       3.048   6.483  -2.221  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.715   7.120  -2.576  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.795   7.171  -1.369  1.00  0.73           C  
ATOM    154  NE  ARG A 486       1.472   7.694  -0.183  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       0.902   7.773   1.015  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.378   7.458   1.159  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       1.606   8.177   2.062  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.651   3.939  -1.662  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.396   5.335  -0.550  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.590   7.172  -1.596  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.604   6.322  -3.133  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.890   8.126  -2.929  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.245   6.538  -3.356  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.047   7.805  -1.600  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.445   6.165  -1.157  1.00  1.31           H  
ATOM    166  HE  ARG A 486       2.411   7.970  -0.283  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.917   7.162   0.368  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -0.821   7.517   2.069  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       2.570   8.425   1.958  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       1.176   8.235   2.969  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.909   3.960  -1.911  1.00  0.19           N  
ATOM    172  CA  VAL A 487       0.035   3.035  -2.601  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.034   3.792  -3.359  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.631   4.735  -2.839  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.615   2.054  -1.617  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.454   1.020  -2.346  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.459   1.389  -0.795  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.565   4.465  -1.148  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.632   2.470  -3.302  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.258   2.609  -0.952  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -0.823   0.448  -3.010  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.220   1.521  -2.920  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -1.915   0.358  -1.628  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.024   2.149  -0.273  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.115   0.835  -1.451  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       0.008   0.719  -0.081  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.260   3.383  -4.591  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.203   4.065  -5.463  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.157   3.071  -6.105  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.847   1.884  -6.223  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.449   4.843  -6.539  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.478   5.864  -5.970  1.00  0.42           C  
ATOM    193  CD  GLU A 488       0.249   6.638  -7.041  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       1.245   6.117  -7.583  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -0.162   7.775  -7.337  1.00  1.19           O  
ATOM    196  H   GLU A 488      -0.782   2.589  -4.921  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.776   4.756  -4.862  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -0.891   4.148  -7.148  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.161   5.364  -7.161  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.027   6.561  -5.356  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.251   5.348  -5.361  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.316   3.567  -6.515  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.349   2.729  -7.097  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.040   2.433  -8.556  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.684   3.330  -9.323  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.708   3.419  -7.004  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.200   3.730  -5.589  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.337   4.725  -5.652  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.667   2.471  -4.876  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.473   4.534  -6.443  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.387   1.804  -6.545  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.652   4.346  -7.554  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.439   2.784  -7.481  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.392   4.166  -5.018  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -7.994   5.629  -6.129  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.675   4.949  -4.652  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.150   4.303  -6.223  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.564   2.102  -5.350  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -7.876   2.702  -3.837  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -6.896   1.717  -4.929  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.168   1.172  -8.931  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.023   0.765 -10.321  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.315   1.035 -11.070  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.347   1.092 -12.300  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.686  -0.708 -10.411  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.365   0.488  -8.247  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.219   1.333 -10.763  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -5.469  -1.283  -9.941  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -3.751  -0.897  -9.909  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.604  -0.994 -11.448  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.373   1.194 -10.299  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.703   1.402 -10.830  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.395   2.480 -10.022  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.036   2.729  -8.872  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.502   0.102 -10.759  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.654  -0.423  -9.346  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.198  -1.831  -9.296  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -9.396  -2.783  -9.368  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.427  -1.994  -9.176  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.255   1.190  -9.327  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.620   1.721 -11.855  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.488   0.273 -11.169  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.001  -0.650 -11.348  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.688  -0.404  -8.873  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.329   0.227  -8.807  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.374   3.113 -10.628  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.131   4.160  -9.971  1.00  0.59           C  
ATOM    248  C   GLU A 492     -11.998   3.573  -8.864  1.00  0.57           C  
ATOM    249  O   GLU A 492     -12.889   2.765  -9.125  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.983   4.910 -10.997  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -12.760   3.996 -11.929  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -13.580   4.763 -12.940  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -13.018   5.170 -13.980  1.00  2.36           O  
ATOM    254  OE2 GLU A 492     -14.788   4.964 -12.702  1.00  2.06           O  
ATOM    255  H   GLU A 492     -10.600   2.863 -11.543  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.428   4.847  -9.532  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.687   5.537 -10.473  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -11.336   5.533 -11.596  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -12.060   3.367 -12.459  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -13.423   3.380 -11.341  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.712   3.956  -7.629  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.474   3.462  -6.488  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.917   3.946  -6.553  1.00  0.71           C  
ATOM    264  O   ASP A 493     -14.185   5.115  -6.838  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.824   3.874  -5.164  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.784   3.762  -3.992  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.354   2.670  -3.789  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.985   4.780  -3.289  1.00  1.13           O  
ATOM    269  H   ASP A 493     -10.976   4.588  -7.481  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.477   2.384  -6.550  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.978   3.229  -4.972  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.482   4.894  -5.235  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.831   3.032  -6.273  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.253   3.284  -6.422  1.00  1.30           C  
ATOM    275  C   ASP A 494     -16.894   3.511  -5.066  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.016   4.011  -4.974  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.943   2.100  -7.107  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -16.378   1.789  -8.478  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -16.585   2.594  -9.410  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -15.745   0.721  -8.636  1.00  3.38           O  
ATOM    281  H   ASP A 494     -14.539   2.168  -5.925  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.378   4.168  -7.027  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -16.829   1.222  -6.489  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -17.995   2.321  -7.214  1.00  2.19           H  
ATOM    285  N   GLY A 495     -16.184   3.133  -4.012  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -16.713   3.298  -2.679  1.00  1.85           C  
ATOM    287  C   GLY A 495     -17.086   1.988  -2.021  1.00  1.67           C  
ATOM    288  O   GLY A 495     -16.419   1.547  -1.090  1.00  2.45           O  
ATOM    289  H   GLY A 495     -15.281   2.758  -4.138  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -15.974   3.795  -2.070  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -17.590   3.916  -2.738  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.141   1.354  -2.514  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.670   0.150  -1.912  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.899  -1.085  -2.384  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.423  -2.198  -2.412  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.151   0.035  -2.260  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.902  -0.891  -1.341  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.396  -0.878  -1.578  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.867  -1.577  -2.498  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -23.112  -0.179  -0.835  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.585   1.705  -3.302  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.566   0.239  -0.841  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.603   1.014  -2.200  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.246  -0.337  -3.270  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.533  -1.892  -1.490  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.706  -0.581  -0.330  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.650  -0.870  -2.759  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.777  -1.938  -3.185  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.267  -2.716  -1.983  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.915  -2.132  -0.959  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.602  -1.347  -3.955  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.018  -0.410  -5.076  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -13.834  -0.018  -5.952  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.368  -1.167  -6.829  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -14.420  -1.588  -7.792  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.302   0.042  -2.745  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.330  -2.601  -3.831  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -13.977  -0.798  -3.267  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.034  -2.148  -4.377  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.754  -0.906  -5.687  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.449   0.488  -4.643  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.130   0.799  -6.589  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.018   0.295  -5.317  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.494  -0.851  -7.380  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.110  -2.006  -6.200  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -14.820  -0.754  -8.274  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -15.184  -2.086  -7.293  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -14.016  -2.227  -8.507  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.244  -4.033  -2.102  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.735  -4.881  -1.045  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.302  -5.261  -1.335  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.474  -5.348  -0.436  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.593  -6.141  -0.891  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.003  -5.741  -0.494  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.995  -7.094   0.137  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.086  -5.081   0.865  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.581  -4.451  -2.924  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.776  -4.332  -0.123  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.626  -6.649  -1.840  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.394  -5.047  -1.223  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.613  -6.614  -0.477  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -15.611  -7.978   0.209  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.954  -6.605   1.100  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -13.997  -7.374  -0.167  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.636  -5.729   1.605  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -18.119  -4.909   1.118  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.557  -4.140   0.841  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.012  -5.456  -2.603  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.681  -5.835  -3.019  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.231  -4.992  -4.192  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.869  -4.973  -5.247  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.640  -7.304  -3.359  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.715  -5.335  -3.280  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.012  -5.662  -2.189  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.351  -7.506  -4.146  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -11.902  -7.874  -2.479  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -10.644  -7.572  -3.687  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.135  -4.291  -3.996  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.640  -3.346  -4.976  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.297  -3.789  -5.524  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.778  -4.831  -5.135  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.488  -1.955  -4.343  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.388  -1.971  -3.279  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.806  -1.521  -3.736  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.311  -0.704  -2.468  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.638  -4.411  -3.158  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.356  -3.282  -5.781  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.225  -1.257  -5.118  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.560  -2.787  -2.600  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.435  -2.109  -3.766  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.687  -0.553  -3.276  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.103  -2.243  -2.989  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.557  -1.468  -4.508  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.088   0.127  -3.120  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.533  -0.800  -1.725  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.256  -0.533  -1.977  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.741  -2.989  -6.412  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.443  -3.275  -6.991  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.513  -2.084  -6.785  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.743  -1.000  -7.327  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.601  -3.613  -8.474  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.310  -4.017  -9.164  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.561  -4.669 -10.522  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.329  -3.768 -11.487  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -7.806  -3.847 -11.298  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.217  -2.178  -6.688  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.033  -4.130  -6.475  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.302  -4.428  -8.571  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -7.000  -2.747  -8.984  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.702  -3.136  -9.308  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.784  -4.717  -8.532  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.608  -4.913 -10.967  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.125  -5.578 -10.371  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -6.014  -2.748 -11.330  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.089  -4.063 -12.498  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -8.292  -3.318 -12.050  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -8.081  -3.441 -10.377  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -8.121  -4.838 -11.331  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.485  -2.291  -5.977  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.547  -1.238  -5.619  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.164  -1.543  -6.179  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.855  -2.688  -6.481  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.447  -1.133  -4.096  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.738  -0.763  -3.365  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.628  -1.132  -1.895  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.031   0.721  -3.508  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.343  -3.194  -5.609  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.904  -0.303  -6.021  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.108  -2.086  -3.716  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.703  -0.389  -3.859  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.561  -1.316  -3.792  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -3.791  -0.612  -1.457  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -4.480  -2.198  -1.802  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -5.534  -0.849  -1.384  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.022   0.992  -4.552  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.283   1.294  -2.979  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.006   0.935  -3.090  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.342  -0.517  -6.328  1.00  0.12           N  
ATOM    419  CA  TRP A 503       0.066  -0.712  -6.642  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.926  -0.093  -5.550  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.846   1.113  -5.295  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.443  -0.097  -7.990  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.134  -0.802  -9.183  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.444  -0.868  -9.519  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.574  -1.533 -10.196  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.601  -1.552 -10.699  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.378  -1.975 -11.131  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.916  -1.849 -10.413  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.033  -2.711 -12.261  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.256  -2.585 -11.531  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.287  -3.004 -12.443  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.689   0.396  -6.229  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.252  -1.772  -6.677  1.00  0.15           H  
ATOM    434  HB2 TRP A 503       0.100   0.925  -8.017  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.516  -0.108  -8.087  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.230  -0.433  -8.934  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.456  -1.719 -11.156  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.678  -1.547  -9.717  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.770  -3.041 -12.974  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.285  -2.844 -11.709  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.601  -3.579 -13.302  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.720  -0.920  -4.894  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.662  -0.448  -3.893  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.852   0.200  -4.579  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.673  -0.482  -5.190  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.132  -1.607  -3.018  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.182  -1.256  -1.962  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.589  -0.373  -0.876  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.763  -2.525  -1.364  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.672  -1.884  -5.089  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.163   0.286  -3.280  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.273  -2.017  -2.517  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.543  -2.363  -3.661  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.987  -0.708  -2.432  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       3.258   0.558  -1.309  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       4.339  -0.176  -0.123  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       2.749  -0.878  -0.422  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       3.979  -3.081  -0.872  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.529  -2.270  -0.645  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.193  -3.129  -2.149  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.923   1.509  -4.499  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.990   2.255  -5.127  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.913   2.852  -4.082  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.502   3.117  -2.952  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.407   3.332  -6.027  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.810   2.741  -7.287  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.259   3.793  -8.223  1.00  0.72           C  
ATOM    468  NE  ARG A 505       2.716   3.186  -9.442  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       1.459   3.335  -9.867  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       0.634   4.174  -9.258  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       1.040   2.667 -10.934  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.239   1.998  -3.991  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.555   1.570  -5.739  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.632   3.859  -5.489  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.185   4.020  -6.299  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.578   2.189  -7.805  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.014   2.069  -7.008  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.478   4.335  -7.715  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       4.057   4.468  -8.489  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.321   2.605  -9.959  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       0.952   4.717  -8.467  1.00  1.94           H  
ATOM    482 HH12 ARG A 505      -0.311   4.274  -9.579  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       1.667   2.053 -11.421  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       0.095   2.766 -11.257  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.162   3.041  -4.455  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.163   3.519  -3.517  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.465   4.996  -3.750  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.798   5.405  -4.864  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.476   2.716  -3.629  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.200   1.209  -3.761  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.350   2.996  -2.420  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.441   0.608  -2.594  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.419   2.855  -5.383  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.772   3.394  -2.518  1.00  0.32           H  
ATOM    495  HB  ILE A 506      10.008   3.056  -4.502  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.618   1.036  -4.653  1.00  0.39           H  
ATOM    497 HG13 ILE A 506      10.142   0.687  -3.847  1.00  0.50           H  
ATOM    498 HG21 ILE A 506       9.786   2.811  -1.519  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.673   4.027  -2.440  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.214   2.346  -2.442  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.307  -0.453  -2.760  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.475   1.085  -2.510  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       9.000   0.763  -1.684  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.340   5.789  -2.695  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.627   7.210  -2.754  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.126   7.447  -2.683  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.672   8.294  -3.389  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.954   7.929  -1.587  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.457   7.742  -1.524  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.741   8.316  -2.725  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.776   7.693  -3.801  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.120   9.390  -2.596  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.047   5.406  -1.844  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.246   7.596  -3.685  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.370   7.553  -0.662  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.162   8.979  -1.663  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.251   6.685  -1.465  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.085   8.227  -0.635  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.783   6.681  -1.825  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.203   6.855  -1.578  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.858   5.501  -1.370  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.820   4.940  -0.271  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.419   7.731  -0.347  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.805   8.341  -0.299  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.798   7.602  -0.451  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      13.902   9.571  -0.098  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.301   5.967  -1.354  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.643   7.332  -2.439  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.693   8.531  -0.350  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.280   7.130   0.541  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.456   4.978  -2.427  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.047   3.651  -2.396  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.354   3.620  -1.602  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.921   2.553  -1.366  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.271   3.114  -3.828  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.131   4.063  -4.659  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      12.945   2.883  -4.519  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.596   3.716  -4.635  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.494   5.495  -3.261  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.340   2.997  -1.910  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.773   2.166  -3.750  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      14.798   4.034  -5.686  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.018   5.067  -4.277  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.407   2.096  -4.012  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.117   2.598  -5.546  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.362   3.793  -4.489  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      16.736   2.722  -5.034  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      16.953   3.749  -3.617  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.145   4.425  -5.236  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.820   4.789  -1.173  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.065   4.889  -0.432  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.820   4.802   1.071  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.743   4.554   1.848  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.770   6.201  -0.768  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.212   6.315  -2.219  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.255   5.268  -2.577  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.691   5.394  -4.027  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      20.674   4.346  -4.407  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.313   5.609  -1.357  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.695   4.066  -0.730  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.096   7.016  -0.557  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.638   6.295  -0.142  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.352   6.181  -2.858  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.632   7.297  -2.380  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.116   5.397  -1.940  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      18.834   4.284  -2.422  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      18.822   5.304  -4.660  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.140   6.366  -4.170  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      20.888   4.408  -5.424  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      20.292   3.400  -4.203  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      21.555   4.472  -3.872  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.575   5.013   1.481  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.213   4.948   2.885  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.891   3.515   3.286  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.738   3.200   4.468  1.00  0.69           O  
ATOM    576  CB  LYS A 511      14.016   5.855   3.146  1.00  0.69           C  
ATOM    577  CG  LYS A 511      14.254   7.292   2.721  1.00  1.41           C  
ATOM    578  CD  LYS A 511      15.349   7.954   3.537  1.00  1.84           C  
ATOM    579  CE  LYS A 511      15.898   9.189   2.839  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      14.825  10.139   2.443  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.881   5.236   0.827  1.00  0.49           H  
ATOM    582  HA  LYS A 511      16.053   5.295   3.464  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.164   5.475   2.602  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.796   5.842   4.193  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.546   7.300   1.683  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      13.338   7.850   2.844  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      14.944   8.245   4.494  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      16.154   7.249   3.685  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      16.580   9.691   3.505  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      16.430   8.875   1.953  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      14.284   9.758   1.637  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      15.239  11.052   2.167  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      14.170  10.297   3.243  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.785   2.655   2.288  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.499   1.249   2.505  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.797   0.452   2.528  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.846   0.942   2.106  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.592   0.741   1.390  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.350   1.594   1.137  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.560   1.037  -0.024  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.481   1.673   2.380  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.898   2.977   1.369  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.996   1.141   3.455  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.169   0.698   0.476  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.269  -0.258   1.640  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.657   2.598   0.879  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      10.665   1.624  -0.165  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      11.292   0.012   0.183  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      12.163   1.079  -0.919  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      12.037   2.141   3.179  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.189   0.677   2.678  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.600   2.259   2.164  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.726  -0.766   3.028  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.880  -1.646   3.075  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.848  -2.610   1.895  1.00  0.64           C  
ATOM    616  O   LYS A 513      17.887  -3.011   1.367  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.903  -2.410   4.406  1.00  0.71           C  
ATOM    618  CG  LYS A 513      17.976  -3.485   4.489  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.343  -2.944   4.114  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.400  -4.037   4.146  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      21.747  -3.532   3.770  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.859  -1.096   3.372  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.767  -1.035   3.003  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      17.069  -1.707   5.207  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      15.941  -2.882   4.550  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.014  -3.863   5.500  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      17.718  -4.288   3.813  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.285  -2.537   3.114  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.618  -2.164   4.808  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.446  -4.446   5.143  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      20.112  -4.815   3.454  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      22.067  -2.817   4.453  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      21.718  -3.104   2.824  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      22.431  -4.315   3.759  1.00  3.74           H  
ATOM    635  N   GLY A 514      15.646  -2.968   1.486  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.469  -3.851   0.350  1.00  0.63           C  
ATOM    637  C   GLY A 514      15.887  -3.223  -0.969  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.150  -2.017  -1.044  1.00  0.96           O  
ATOM    639  H   GLY A 514      14.862  -2.642   1.979  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.056  -4.742   0.511  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.427  -4.129   0.286  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.939  -4.044  -2.010  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.314  -3.588  -3.344  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.073  -3.163  -4.127  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.168  -3.964  -4.358  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.059  -4.700  -4.095  1.00  1.10           C  
ATOM    647  CG  LYS A 515      16.271  -5.997  -4.198  1.00  1.71           C  
ATOM    648  CD  LYS A 515      17.006  -7.051  -5.005  1.00  2.22           C  
ATOM    649  CE  LYS A 515      16.196  -8.334  -5.100  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      14.896  -8.125  -5.792  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.710  -4.989  -1.878  1.00  0.75           H  
ATOM    652  HA  LYS A 515      16.967  -2.737  -3.233  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.280  -4.357  -5.095  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.987  -4.907  -3.583  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      16.098  -6.378  -3.206  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      15.324  -5.790  -4.674  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      17.181  -6.672  -6.001  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.950  -7.266  -4.527  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      16.768  -9.067  -5.645  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      16.006  -8.699  -4.101  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      15.053  -7.791  -6.764  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      14.323  -7.421  -5.284  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      14.364  -9.018  -5.829  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.023  -1.900  -4.516  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.886  -1.378  -5.260  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.360  -0.443  -6.360  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.557  -0.186  -6.497  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.916  -0.650  -4.317  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.440  -1.522  -3.186  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.490  -2.511  -3.396  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      12.976  -1.384  -1.917  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.095  -3.342  -2.372  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.578  -2.203  -0.884  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.642  -3.182  -1.118  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.264  -4.023  -0.103  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.769  -1.297  -4.297  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.374  -2.214  -5.711  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.412   0.206  -3.887  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.052  -0.323  -4.876  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.062  -2.629  -4.380  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      13.707  -0.607  -1.739  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.354  -4.107  -2.551  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.009  -2.081   0.098  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.397  -4.930  -0.398  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.417   0.041  -7.149  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.721   0.936  -8.255  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.033   2.274  -8.048  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.994   2.347  -7.393  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.250   0.329  -9.579  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.902  -0.999  -9.923  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.350  -1.569 -11.223  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.445  -0.560 -12.356  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      13.018  -1.132 -13.659  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.486  -0.201  -6.979  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.789   1.085  -8.287  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.183   0.178  -9.533  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.469   1.028 -10.373  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      14.965  -0.852 -10.029  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      13.712  -1.699  -9.124  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      13.914  -2.449 -11.488  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      12.312  -1.834 -11.075  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.810   0.281 -12.121  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      14.469  -0.224 -12.437  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      12.030  -1.449 -13.606  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      13.618  -1.943 -13.909  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      13.099  -0.413 -14.407  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.595   3.323  -8.637  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.034   4.673  -8.533  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.851   4.834  -9.492  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.649   5.881 -10.109  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.121   5.715  -8.815  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.664   7.136  -8.557  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      13.185   7.421  -7.438  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.813   7.985  -9.460  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.414   3.189  -9.161  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.675   4.800  -7.523  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.972   5.513  -8.183  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.421   5.635  -9.849  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.092   3.758  -9.603  1.00  0.62           N  
ATOM    720  CA  ASN A 519       9.919   3.667 -10.460  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.348   2.263 -10.304  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.968   1.605 -11.273  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.272   3.943 -11.930  1.00  0.96           C  
ATOM    724  CG  ASN A 519       9.043   4.126 -12.807  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       8.004   4.612 -12.356  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.153   3.735 -14.067  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.324   2.979  -9.057  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.192   4.388 -10.117  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.867   4.842 -11.986  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.846   3.113 -12.316  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      10.007   3.352 -14.361  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.377   3.844 -14.657  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.320   1.809  -9.061  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.951   0.442  -8.742  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.532   0.394  -8.201  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.134   1.239  -7.396  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.926  -0.132  -7.711  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.724  -1.610  -7.425  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.006  -2.475  -8.633  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       9.082  -2.688  -9.446  1.00  1.52           O  
ATOM    741  OE2 GLU A 520      11.156  -2.940  -8.776  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.524   2.425  -8.325  1.00  0.48           H  
ATOM    743  HA  GLU A 520       9.005  -0.143  -9.648  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.932   0.005  -8.075  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.812   0.411  -6.785  1.00  0.97           H  
ATOM    746  HG2 GLU A 520      10.389  -1.905  -6.627  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.700  -1.768  -7.117  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.777  -0.591  -8.646  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.402  -0.741  -8.219  1.00  0.32           C  
ATOM    750  C   ALA A 521       5.017  -2.200  -8.121  1.00  0.31           C  
ATOM    751  O   ALA A 521       5.376  -3.018  -8.970  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.469  -0.005  -9.164  1.00  0.39           C  
ATOM    753  H   ALA A 521       7.161  -1.242  -9.272  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.305  -0.299  -7.237  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.456  -0.507 -10.120  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.817   1.008  -9.294  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.472   0.006  -8.747  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.303  -2.515  -7.063  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.835  -3.860  -6.822  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.310  -3.881  -6.769  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.708  -3.460  -5.783  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.416  -4.399  -5.502  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.942  -4.455  -5.582  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.855  -5.776  -5.198  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.624  -4.559  -4.235  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.099  -1.816  -6.405  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.175  -4.488  -7.632  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.129  -3.725  -4.712  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.232  -5.316  -6.165  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.297  -3.566  -6.069  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.271  -6.136  -4.270  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.120  -6.452  -5.997  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       2.780  -5.718  -5.117  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.668  -4.797  -4.378  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.153  -5.335  -3.651  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.540  -3.615  -3.717  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.700  -4.342  -7.847  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.247  -4.434  -7.936  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.268  -5.556  -7.038  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.245  -6.677  -7.078  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.163  -4.694  -9.382  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.644  -5.002  -9.550  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.970  -5.595 -10.903  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.846  -6.826 -11.056  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.354  -4.840 -11.819  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.242  -4.645  -8.605  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.180  -3.486  -7.614  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.060  -3.809  -9.962  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.413  -5.514  -9.770  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.942  -5.704  -8.786  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.203  -4.081  -9.432  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.268  -5.250  -6.229  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.871  -6.231  -5.340  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.334  -5.881  -5.079  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.692  -4.707  -4.970  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.097  -6.310  -4.013  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.166  -5.064  -3.167  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.339  -3.980  -3.422  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.055  -4.984  -2.105  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.402  -2.842  -2.638  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.120  -3.850  -1.318  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.293  -2.778  -1.586  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.618  -4.329  -6.231  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.827  -7.191  -5.830  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.493  -7.125  -3.426  1.00  0.27           H  
ATOM    806  HB3 PHE A 524      -0.056  -6.507  -4.228  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.361  -4.027  -4.243  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.704  -5.822  -1.895  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.246  -2.004  -2.851  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.818  -3.802  -0.496  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.339  -1.890  -0.971  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.180  -6.897  -5.004  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.578  -6.695  -4.668  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.726  -6.613  -3.157  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.995  -7.283  -2.424  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.443  -7.839  -5.217  1.00  0.32           C  
ATOM    817  OG  SER A 525      -7.826  -7.533  -5.124  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.855  -7.803  -5.183  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.899  -5.762  -5.107  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.197  -8.012  -6.252  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.251  -8.734  -4.646  1.00  0.94           H  
ATOM    822  HG  SER A 525      -7.971  -6.630  -5.438  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.655  -5.797  -2.684  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.868  -5.675  -1.256  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.338  -5.824  -0.919  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.173  -5.043  -1.380  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.357  -4.328  -0.737  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.203  -4.295   0.756  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.262  -3.924   1.566  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -5.001  -4.640   1.349  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.127  -3.899   2.941  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.860  -4.616   2.721  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.924  -4.246   3.518  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.213  -5.271  -3.307  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.323  -6.470  -0.770  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.398  -4.112  -1.179  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.058  -3.556  -1.016  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.204  -3.656   1.114  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.168  -4.931   0.728  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.960  -3.608   3.562  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.917  -4.889   3.172  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.816  -4.227   4.592  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.650  -6.843  -0.135  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.990  -7.012   0.390  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.112  -6.220   1.677  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.534  -6.583   2.698  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.291  -8.485   0.650  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.770  -8.757   0.843  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.304  -8.451   1.929  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.398  -9.314  -0.085  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.956  -7.503   0.100  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.690  -6.623  -0.333  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.938  -9.064  -0.186  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.770  -8.798   1.543  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.858  -5.139   1.617  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.944  -4.186   2.710  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.564  -4.804   3.962  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.378  -4.299   5.070  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.758  -2.980   2.249  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.177  -2.240   1.040  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.181  -1.241   0.496  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.886  -1.531   1.413  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.386  -4.975   0.801  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.943  -3.860   2.944  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.753  -3.318   1.996  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.829  -2.287   3.066  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.953  -2.953   0.260  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -13.085  -1.759   0.211  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.761  -0.745  -0.367  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.408  -0.511   1.258  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.210  -2.231   1.880  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.103  -0.727   2.100  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.424  -1.129   0.522  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.284  -5.900   3.785  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.966  -6.549   4.891  1.00  0.50           C  
ATOM    876  C   GLU A 529     -12.146  -7.716   5.446  1.00  0.50           C  
ATOM    877  O   GLU A 529     -12.131  -7.954   6.654  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.336  -7.040   4.430  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.269  -5.921   4.000  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.784  -5.104   5.165  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -15.075  -4.178   5.613  1.00  2.18           O  
ATOM    882  OE2 GLU A 529     -16.911  -5.371   5.628  1.00  2.09           O  
ATOM    883  H   GLU A 529     -12.355  -6.286   2.884  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -13.101  -5.817   5.672  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.203  -7.704   3.589  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.806  -7.582   5.236  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.736  -5.264   3.329  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -16.109  -6.353   3.483  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.469  -8.441   4.565  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.724  -9.626   4.960  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.229  -9.358   5.120  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.623  -9.747   6.123  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.931 -10.722   3.920  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.323 -11.330   3.935  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.482 -12.387   2.854  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -12.360 -11.818   1.512  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -12.058 -12.524   0.422  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.850 -13.831   0.502  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -11.973 -11.916  -0.751  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.486  -8.186   3.616  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.118  -9.968   5.904  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.758 -10.305   2.939  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.216 -11.502   4.094  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.497 -11.785   4.899  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.044 -10.545   3.770  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -11.720 -13.139   2.986  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -13.457 -12.841   2.955  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -12.512 -10.846   1.418  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.919 -14.302   1.387  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -11.619 -14.359  -0.320  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -12.137 -10.921  -0.816  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -11.741 -12.437  -1.580  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.641  -8.688   4.140  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.189  -8.568   4.068  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.631  -7.607   5.105  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.260  -6.613   5.464  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.728  -8.138   2.673  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.747  -9.278   1.678  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -6.256 -10.378   2.014  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.242  -9.083   0.547  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.193  -8.238   3.465  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.784  -9.546   4.269  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.382  -7.359   2.310  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.720  -7.755   2.735  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.437  -7.927   5.571  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.721  -7.117   6.543  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.426  -6.611   5.917  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.630  -7.392   5.402  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.400  -7.947   7.806  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.502  -7.182   8.768  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.681  -8.376   8.496  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.008  -8.746   5.237  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.342  -6.279   6.821  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.880  -8.837   7.498  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.315  -7.787   9.643  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.987  -6.264   9.062  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.566  -6.956   8.280  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -5.440  -8.915   9.401  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.245  -9.016   7.835  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.267  -7.503   8.740  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.209  -5.283   5.960  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.065  -4.628   5.308  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.721  -5.197   5.749  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.195  -5.342   4.942  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.191  -3.166   5.742  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.626  -2.993   6.095  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.070  -4.309   6.657  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.139  -4.692   4.233  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.550  -2.981   6.589  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.910  -2.524   4.923  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.732  -2.217   6.835  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.197  -2.751   5.212  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.903  -4.339   7.723  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.112  -4.480   6.431  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.609  -5.513   7.030  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.599  -6.113   7.569  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.787  -7.523   7.022  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.905  -7.946   6.729  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.548  -6.138   9.090  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.736  -4.768   9.718  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -0.471  -3.863   9.562  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.436  -3.999  10.342  1.00  1.11           O  
ATOM    963  OE2 GLU A 534      -0.455  -3.004   8.662  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.354  -5.321   7.635  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.434  -5.505   7.265  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.411  -6.526   9.402  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.325  -6.787   9.454  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       0.940  -4.894  10.759  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       1.584  -4.290   9.249  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.319  -8.227   6.857  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.301  -9.596   6.360  1.00  0.21           C  
ATOM    972  C   ASP A 535       0.026  -9.621   4.873  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.704 -10.529   4.384  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.654 -10.249   6.618  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.562 -11.441   7.545  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -0.944 -11.315   8.623  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.113 -12.508   7.201  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.180  -7.813   7.069  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.463 -10.139   6.895  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.305  -9.522   7.066  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.081 -10.572   5.683  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.453  -8.610   4.160  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.154  -8.460   2.745  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.317  -8.127   2.548  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.980  -8.686   1.680  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -1.017  -7.361   2.093  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.653  -7.191   0.625  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.491  -7.686   2.244  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.040  -7.953   4.598  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.369  -9.402   2.257  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.821  -6.428   2.601  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.897  -8.095   0.088  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.406  -6.996   0.537  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.208  -6.363   0.210  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.727  -7.806   3.293  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.711  -8.603   1.717  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -3.081  -6.881   1.832  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.839  -7.229   3.370  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.250  -6.891   3.299  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.107  -8.111   3.633  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.255  -8.205   3.211  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.577  -5.724   4.214  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.262  -6.775   4.026  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.462  -6.590   2.282  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       2.914  -4.902   3.996  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       4.601  -5.413   4.047  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.454  -6.026   5.242  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.534  -9.051   4.385  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.209 -10.311   4.677  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.332 -11.158   3.421  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.416 -11.639   3.097  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.473 -11.108   5.756  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.731 -10.619   7.169  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.204 -10.634   7.541  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.654  -9.824   8.344  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.961 -11.558   6.973  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.637  -8.892   4.750  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.201 -10.076   5.032  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.411 -11.045   5.567  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.777 -12.140   5.694  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.366  -9.608   7.252  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.193 -11.251   7.858  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.538 -12.187   6.349  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.920 -11.569   7.191  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.224 -11.329   2.704  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.241 -12.120   1.480  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.094 -11.423   0.427  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.679 -12.068  -0.444  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.820 -12.388   0.959  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       1.066 -11.160   0.491  1.00  0.65           C  
ATOM   1031  CD  GLU A 539      -0.311 -11.498  -0.035  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -0.432 -11.805  -1.239  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539      -1.280 -11.459   0.749  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.386 -10.913   3.002  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.706 -13.066   1.719  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.879 -13.076   0.132  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.246 -12.846   1.751  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.962 -10.480   1.322  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539       1.628 -10.680  -0.294  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.172 -10.102   0.533  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.081  -9.312  -0.282  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.524  -9.744  -0.047  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.278  -9.976  -0.992  1.00  0.19           O  
ATOM   1044  CB  MET A 540       4.922  -7.834   0.037  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.651  -7.251  -0.531  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.435  -5.516  -0.131  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.054  -5.158  -1.199  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.582  -9.643   1.171  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.821  -9.467  -1.316  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       4.908  -7.705   1.110  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.760  -7.292  -0.372  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.672  -7.356  -1.605  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       2.811  -7.804  -0.136  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.208  -5.758  -0.902  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.323  -5.400  -2.218  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.801  -4.111  -1.128  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.894  -9.864   1.225  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.233 -10.297   1.608  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.486 -11.729   1.156  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.509 -12.023   0.534  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.441 -10.201   3.139  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.840 -10.662   3.536  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.194  -8.782   3.619  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.244  -9.653   1.929  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.947  -9.645   1.126  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.724 -10.852   3.619  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.577 -10.040   3.049  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.981 -11.689   3.237  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.956 -10.580   4.611  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.196  -8.478   3.334  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.915  -8.119   3.168  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.288  -8.744   4.694  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.534 -12.607   1.448  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.668 -14.025   1.135  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.810 -14.265  -0.364  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.489 -15.200  -0.786  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.465 -14.801   1.664  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.314 -14.721   3.176  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.208 -15.608   3.706  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       5.423 -16.833   3.802  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.124 -15.087   4.040  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.719 -12.293   1.900  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.557 -14.387   1.627  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.570 -14.408   1.207  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.574 -15.838   1.386  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.244 -15.023   3.634  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       6.096 -13.698   3.449  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.179 -13.417  -1.164  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.210 -13.581  -2.608  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.431 -12.893  -3.225  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.589 -12.864  -4.447  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.931 -13.026  -3.229  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.783 -13.630  -2.660  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.673 -12.674  -0.774  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.265 -14.640  -2.808  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.884 -11.961  -3.057  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.935 -13.219  -4.292  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.641 -13.271  -1.773  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.278 -12.321  -2.376  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.501 -11.699  -2.850  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.290 -10.291  -3.378  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.156  -9.745  -4.060  1.00  0.54           O  
ATOM   1103  H   GLY A 544       9.076 -12.334  -1.415  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.208 -11.660  -2.034  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.915 -12.307  -3.639  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.147  -9.696  -3.069  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.865  -8.332  -3.499  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.445  -7.333  -2.509  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.189  -6.429  -2.882  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.359  -8.095  -3.629  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.699  -8.850  -4.758  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.070  -8.630  -6.079  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.698  -9.775  -4.502  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.460  -9.314  -7.112  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.083 -10.462  -5.530  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.468 -10.229  -6.831  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.855 -10.910  -7.856  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.481 -10.178  -2.533  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.330  -8.181  -4.461  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.878  -8.394  -2.710  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.186  -7.043  -3.789  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.848  -7.913  -6.294  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.399  -9.957  -3.481  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.762  -9.132  -8.133  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.305 -11.178  -5.311  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.521 -11.176  -8.504  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.104  -7.520  -1.245  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.495  -6.594  -0.194  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.492  -7.250   0.758  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.500  -8.470   0.917  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.251  -6.106   0.591  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.641  -5.299   1.820  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.354  -5.279  -0.316  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.584  -8.317  -1.006  1.00  0.22           H  
ATOM   1135  HA  VAL A 546       9.960  -5.739  -0.661  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.695  -6.969   0.920  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.140  -4.390   1.513  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.308  -5.882   2.437  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       7.755  -5.050   2.384  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.113  -5.848  -1.201  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.869  -4.370  -0.600  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.444  -5.028   0.209  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.346  -6.436   1.361  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.292  -6.908   2.355  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.622  -6.919   3.721  1.00  0.20           C  
ATOM   1146  O   CYS A 547      10.876  -6.003   4.067  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.523  -6.000   2.377  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.822  -6.539   3.515  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.327  -5.479   1.144  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.588  -7.913   2.094  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      13.951  -5.965   1.386  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.222  -5.004   2.667  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.246  -5.475   4.187  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.894  -7.967   4.488  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.284  -8.164   5.797  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.620  -7.014   6.748  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.865  -6.717   7.670  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.754  -9.502   6.376  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      11.195  -9.832   7.749  1.00  1.43           C  
ATOM   1160  CD  GLU A 548       9.697 -10.041   7.743  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548       9.248 -11.136   7.343  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548       8.964  -9.118   8.151  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.531  -8.640   4.159  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.214  -8.200   5.662  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.461 -10.289   5.701  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.827  -9.490   6.440  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      11.665 -10.737   8.101  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      11.430  -9.020   8.422  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.753  -6.366   6.515  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.135  -5.223   7.325  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.342  -3.975   6.984  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.324  -3.012   7.752  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.345  -6.676   5.798  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.974  -5.464   8.364  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.184  -5.023   7.172  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.688  -3.990   5.830  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.895  -2.855   5.379  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.417  -3.225   5.354  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.594  -2.525   4.760  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.346  -2.399   3.989  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.763  -1.857   3.977  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.014  -0.811   4.613  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.632  -2.468   3.322  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.734  -4.788   5.261  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.042  -2.048   6.081  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.300  -3.239   3.311  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.683  -1.627   3.637  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.093  -4.329   6.020  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.725  -4.837   6.084  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.781  -3.795   6.687  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.693  -3.553   6.158  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.698  -6.140   6.902  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.342  -6.539   7.403  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.912  -6.283   8.689  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.317  -7.167   6.788  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.682  -6.732   8.838  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.297  -7.271   7.699  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.801  -4.819   6.493  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.405  -5.051   5.073  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.068  -6.946   6.287  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.347  -6.027   7.756  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.442  -5.852   9.399  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.303  -7.528   5.768  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       4.088  -6.663   9.737  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.475  -7.801   7.576  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.206  -3.187   7.790  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.420  -2.150   8.454  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.126  -1.001   7.505  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.992  -0.532   7.408  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       7.172  -1.605   9.665  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       7.297  -2.584  10.819  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       8.233  -2.048  11.891  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       7.808  -0.669  12.367  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       8.748  -0.116  13.373  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.076  -3.445   8.169  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.490  -2.588   8.782  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       8.167  -1.322   9.355  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.656  -0.727  10.023  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.320  -2.742  11.252  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       7.684  -3.518  10.447  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       8.224  -2.725  12.732  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       9.231  -1.987  11.485  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       7.777  -0.003  11.518  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       6.824  -0.739  12.805  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       8.816  -0.755  14.189  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       8.413   0.813  13.703  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       9.694  -0.001  12.956  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.161  -0.568   6.801  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.071   0.559   5.890  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.020   0.316   4.808  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.219   1.198   4.499  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.446   0.824   5.250  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.431   0.980   6.284  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.422   2.067   4.376  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.022  -1.026   6.896  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.791   1.430   6.464  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.710  -0.027   4.638  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.307   1.044   5.884  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       8.106   2.916   4.965  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.731   1.916   3.559  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       9.410   2.248   3.982  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.005  -0.891   4.264  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.067  -1.236   3.206  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.652  -1.335   3.747  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.719  -0.784   3.173  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.462  -2.552   2.555  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.862  -2.528   1.991  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.118  -1.185   0.823  1.00  0.13           S  
ATOM   1249  CE  MET A 554       8.861  -1.382   0.493  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.642  -1.569   4.580  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.105  -0.454   2.462  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.402  -3.340   3.291  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.776  -2.765   1.752  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.564  -2.418   2.805  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.043  -3.465   1.486  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.175  -0.644  -0.231  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.043  -2.373   0.101  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.417  -1.247   1.409  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.505  -2.031   4.865  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.202  -2.213   5.493  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.598  -0.873   5.888  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.390  -0.673   5.790  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.333  -3.109   6.715  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.298  -2.437   5.281  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.547  -2.697   4.775  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.959  -2.622   7.451  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.782  -4.047   6.428  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.356  -3.291   7.140  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.449   0.038   6.336  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.017   1.381   6.687  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.518   2.091   5.433  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.481   2.749   5.455  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.184   2.145   7.334  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.796   3.422   8.080  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       2.327   4.528   7.143  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.067   5.830   7.887  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       0.980   5.700   8.894  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.399  -0.200   6.436  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.201   1.299   7.392  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.673   1.485   8.036  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.890   2.408   6.560  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       2.000   3.191   8.769  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.655   3.773   8.632  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       3.088   4.698   6.396  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.413   4.208   6.661  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       2.975   6.126   8.390  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.791   6.588   7.169  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       1.193   4.924   9.556  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       0.074   5.500   8.426  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       0.888   6.584   9.435  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.257   1.936   4.342  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.857   2.495   3.058  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.490   1.971   2.656  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.385   2.730   2.230  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.878   2.143   1.989  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.097   1.427   4.402  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.812   3.569   3.154  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.632   2.658   1.072  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.863   1.075   1.817  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.864   2.440   2.316  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.321   0.664   2.802  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.939   0.012   2.507  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.037   0.571   3.403  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.093   0.980   2.924  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.828  -1.515   2.709  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.331  -2.075   1.890  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.124  -2.204   2.319  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.622  -3.535   2.147  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.075   0.118   3.124  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.188   0.207   1.474  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.646  -1.705   3.753  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.110  -1.967   0.846  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.221  -1.516   2.119  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.373  -1.948   1.301  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.916  -1.883   2.979  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.996  -3.273   2.400  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       0.819  -3.681   3.198  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.487  -3.834   1.574  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.230  -4.130   1.854  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.752   0.631   4.697  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.728   1.071   5.683  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.134   2.518   5.441  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.309   2.866   5.565  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.157   0.919   7.096  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.198   1.092   8.193  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.647   0.715   9.561  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.318  -0.766   9.637  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.787  -1.161  10.967  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.850   0.377   5.001  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.603   0.442   5.586  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.712  -0.060   7.192  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.389   1.665   7.239  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.512   2.125   8.216  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.047   0.462   7.970  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.749   1.283   9.747  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.386   0.951  10.314  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -3.216  -1.330   9.438  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.579  -0.994   8.884  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -0.916  -0.631  11.177  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -1.568  -2.181  10.974  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -2.487  -0.963  11.711  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.164   3.354   5.080  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.427   4.765   4.829  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.441   4.919   3.707  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.395   5.691   3.819  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.138   5.503   4.468  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.311   7.012   4.470  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.103   7.635   5.531  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -1.644   7.588   3.415  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.244   3.011   4.981  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.835   5.191   5.727  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.372   5.246   5.184  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.824   5.195   3.486  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.251   4.153   2.639  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.152   4.211   1.505  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.506   3.624   1.871  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.545   4.216   1.584  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.576   3.456   0.307  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.408   3.632  -0.953  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.464   5.092  -1.361  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.375   5.361  -2.470  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.057   6.119  -3.520  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -3.800   6.494  -3.723  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -5.994   6.484  -4.382  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.489   3.536   2.616  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.281   5.248   1.242  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.578   3.812   0.113  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.535   2.404   0.541  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.970   3.055  -1.754  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.408   3.283  -0.754  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -4.788   5.669  -0.513  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.474   5.399  -1.643  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.299   5.030  -2.385  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.077   6.205  -3.087  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.569   7.078  -4.504  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -6.946   6.197  -4.243  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.759   7.056  -5.174  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.485   2.463   2.511  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.703   1.762   2.865  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.559   2.587   3.824  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.779   2.577   3.728  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.388   0.387   3.483  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.658  -0.306   3.930  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.636  -0.483   2.490  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.621   2.063   2.754  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.264   1.601   1.954  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.759   0.536   4.349  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.420  -1.299   4.283  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.344  -0.371   3.096  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.113   0.261   4.727  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -4.760   0.049   2.139  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -6.279  -0.714   1.652  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -5.330  -1.399   2.975  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.919   3.311   4.734  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.641   4.171   5.665  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.395   5.258   4.899  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.543   5.582   5.215  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.669   4.803   6.669  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.365   5.451   7.720  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.937   3.260   4.788  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.353   3.561   6.199  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -6.042   4.033   7.090  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.052   5.529   6.160  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.868   4.794   8.221  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.740   5.801   3.878  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.341   6.813   3.013  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.470   6.207   2.186  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.524   6.814   1.997  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.273   7.397   2.087  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.121   8.110   2.797  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.044   8.499   1.800  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -6.630   9.335   3.540  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.818   5.513   3.702  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.740   7.598   3.636  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.860   6.590   1.501  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.744   8.098   1.417  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.681   7.438   3.519  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.661   7.612   1.317  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -4.242   9.003   2.316  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -5.464   9.158   1.056  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -7.319   9.028   4.312  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -7.135   9.992   2.848  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.797   9.856   3.988  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.225   5.004   1.695  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.207   4.250   0.932  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.424   3.908   1.787  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.567   4.080   1.366  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.556   2.970   0.382  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.524   3.362  -0.669  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.593   2.016  -0.193  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.617   2.240  -1.091  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.337   4.608   1.840  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.517   4.854   0.094  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.054   2.470   1.196  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.037   3.715  -1.547  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.910   4.154  -0.277  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.097   1.127  -0.556  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.115   2.497  -1.006  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.297   1.742   0.581  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -6.927   2.602  -1.840  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.209   1.438  -1.499  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.065   1.884  -0.235  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.166   3.447   3.001  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.233   3.075   3.921  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.024   4.291   4.386  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.180   4.166   4.772  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.682   2.315   5.123  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.252   0.904   4.781  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.930   0.100   6.030  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.695  -1.361   5.698  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.560  -2.198   6.917  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.227   3.344   3.281  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.903   2.420   3.384  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.827   2.847   5.515  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.445   2.262   5.886  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.051   0.414   4.244  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.375   0.950   4.155  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.040   0.505   6.487  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.758   0.176   6.720  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.529  -1.722   5.117  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.789  -1.442   5.114  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.754  -1.875   7.487  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.410  -3.192   6.652  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -11.425  -2.135   7.492  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.402   5.465   4.341  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -13.093   6.708   4.658  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -14.253   6.923   3.685  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.305   7.443   4.056  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -12.105   7.879   4.608  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -12.754   9.252   4.653  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -13.548   9.479   5.932  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -14.200  10.790   5.930  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -15.468  11.005   6.286  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -16.216  10.015   6.758  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -15.979  12.224   6.188  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.455   5.498   4.092  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.489   6.620   5.660  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.431   7.800   5.448  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.532   7.807   3.695  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.981  10.001   4.587  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -13.418   9.344   3.807  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -14.302   8.710   6.016  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.876   9.420   6.776  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -13.660  11.555   5.623  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -15.833   9.095   6.855  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -17.176  10.188   7.026  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -15.415  12.983   5.856  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -16.949  12.389   6.428  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -14.055   6.489   2.446  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -15.093   6.532   1.440  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -16.202   5.545   1.802  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.387   5.822   1.620  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -14.488   6.187   0.078  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -15.512   6.074  -1.030  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -16.064   7.430  -1.446  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -15.191   8.104  -2.498  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -13.801   8.349  -2.026  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -13.184   6.120   2.200  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -15.499   7.531   1.412  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.781   6.955  -0.193  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.969   5.243   0.157  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -15.052   5.607  -1.887  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -16.321   5.460  -0.671  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -17.055   7.293  -1.851  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -16.117   8.066  -0.575  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -15.155   7.470  -3.369  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -15.641   9.047  -2.764  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -13.280   8.905  -2.734  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -13.307   7.446  -1.881  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -13.811   8.873  -1.128  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.795   4.399   2.332  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.726   3.363   2.763  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.507   3.785   3.999  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.647   3.363   4.205  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.984   2.086   3.042  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.477   1.443   1.781  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.141   0.013   2.045  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -16.333  -0.801   2.275  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -16.389  -1.813   3.141  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.321  -2.135   3.861  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -17.517  -2.496   3.292  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.833   4.243   2.437  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.401   3.164   1.956  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.142   2.300   3.685  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.646   1.393   3.539  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.245   1.494   1.022  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.592   1.962   1.447  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.593  -0.379   1.208  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.536  -0.007   2.924  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -17.138  -0.573   1.755  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -14.472  -1.617   3.759  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.362  -2.900   4.521  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -18.329  -2.253   2.755  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -17.566  -3.246   3.954  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.872   4.600   4.831  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.483   5.100   6.053  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.732   5.914   5.756  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.762   5.721   6.404  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.484   5.947   6.828  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.358   5.131   7.429  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.849   4.128   8.450  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -15.970   4.498   9.633  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.113   2.967   8.079  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.949   4.863   4.620  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.752   4.250   6.658  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.056   6.681   6.163  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.000   6.454   7.629  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -14.852   4.598   6.638  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.668   5.800   7.909  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.628   6.811   4.773  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.725   7.697   4.391  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -19.996   8.731   5.491  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.938   8.414   6.682  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -20.991   6.886   4.070  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -22.155   7.728   3.577  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -21.864   8.414   2.257  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -21.346   9.532   2.228  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -22.202   7.757   1.158  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.784   6.876   4.285  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.417   8.223   3.499  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -20.755   6.158   3.308  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -21.306   6.366   4.963  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -23.016   7.090   3.452  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -22.368   8.481   4.317  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -22.617   6.871   1.254  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -22.020   8.179   0.290  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -20.273   9.967   5.070  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -20.503  11.094   5.979  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -19.200  11.534   6.635  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -18.733  10.855   7.575  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -21.556  10.769   7.047  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -22.947  10.507   6.492  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -23.447  11.675   5.658  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -24.837  11.498   5.245  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -25.438  12.234   4.313  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -24.754  13.157   3.651  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -26.721  12.041   4.037  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -18.634  12.556   6.198  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -20.312  10.133   4.104  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -20.867  11.914   5.378  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.239   9.891   7.588  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -21.619  11.599   7.736  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -22.916   9.624   5.873  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -23.629  10.346   7.315  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -23.368  12.578   6.244  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -22.829  11.762   4.776  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -25.359  10.800   5.709  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -23.781  13.304   3.848  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -25.205  13.713   2.949  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -27.246  11.339   4.530  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -27.174  12.594   3.336  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 475       3.553  12.771   1.825  1.00  9.50           N  
ATOM      2  CA  GLY A 475       4.610  11.774   2.125  1.00  8.97           C  
ATOM      3  C   GLY A 475       5.279  12.047   3.454  1.00  8.18           C  
ATOM      4  O   GLY A 475       4.717  12.740   4.304  1.00  8.54           O  
ATOM      5  H1  GLY A 475       3.096  12.548   0.919  1.00  9.64           H  
ATOM      6  H2  GLY A 475       3.966  13.723   1.769  1.00  9.82           H  
ATOM      7  H3  GLY A 475       2.832  12.765   2.574  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       4.166  10.789   2.153  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       5.353  11.804   1.343  1.00  9.17           H  
ATOM     10  N   ALA A 476       6.476  11.509   3.638  1.00  7.34           N  
ATOM     11  CA  ALA A 476       7.225  11.720   4.867  1.00  6.74           C  
ATOM     12  C   ALA A 476       8.223  12.856   4.698  1.00  7.12           C  
ATOM     13  O   ALA A 476       9.204  12.730   3.959  1.00  7.28           O  
ATOM     14  CB  ALA A 476       7.940  10.444   5.282  1.00  5.93           C  
ATOM     15  H   ALA A 476       6.870  10.960   2.925  1.00  7.30           H  
ATOM     16  HA  ALA A 476       6.522  11.982   5.645  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       8.651  10.165   4.519  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       7.218   9.651   5.407  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       8.459  10.610   6.215  1.00  5.71           H  
ATOM     20  N   MET A 477       7.968  13.966   5.373  1.00  7.56           N  
ATOM     21  CA  MET A 477       8.855  15.117   5.305  1.00  8.10           C  
ATOM     22  C   MET A 477      10.045  14.916   6.232  1.00  7.49           C  
ATOM     23  O   MET A 477      11.122  15.467   6.010  1.00  7.91           O  
ATOM     24  CB  MET A 477       8.102  16.395   5.681  1.00  8.92           C  
ATOM     25  CG  MET A 477       8.935  17.662   5.544  1.00  9.65           C  
ATOM     26  SD  MET A 477       8.065  19.145   6.097  1.00 10.43           S  
ATOM     27  CE  MET A 477       6.667  19.162   4.978  1.00 10.95           C  
ATOM     28  H   MET A 477       7.162  14.013   5.933  1.00  7.68           H  
ATOM     29  HA  MET A 477       9.211  15.202   4.289  1.00  8.61           H  
ATOM     30  HB2 MET A 477       7.236  16.489   5.043  1.00  9.27           H  
ATOM     31  HB3 MET A 477       7.773  16.315   6.707  1.00  8.89           H  
ATOM     32  HG2 MET A 477       9.832  17.551   6.133  1.00  9.73           H  
ATOM     33  HG3 MET A 477       9.203  17.787   4.505  1.00  9.87           H  
ATOM     34  HE1 MET A 477       7.021  19.203   3.959  1.00 11.07           H  
ATOM     35  HE2 MET A 477       6.054  20.028   5.181  1.00 11.23           H  
ATOM     36  HE3 MET A 477       6.081  18.266   5.120  1.00 11.10           H  
ATOM     37  N   ASP A 478       9.843  14.115   7.269  1.00  6.78           N  
ATOM     38  CA  ASP A 478      10.899  13.829   8.228  1.00  6.45           C  
ATOM     39  C   ASP A 478      11.389  12.401   8.076  1.00  5.85           C  
ATOM     40  O   ASP A 478      10.603  11.475   7.875  1.00  5.45           O  
ATOM     41  CB  ASP A 478      10.419  14.034   9.661  1.00  6.52           C  
ATOM     42  CG  ASP A 478      10.036  15.466   9.963  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      10.942  16.321  10.047  1.00  6.19           O  
ATOM     44  OD2 ASP A 478       8.829  15.743  10.127  1.00  6.08           O  
ATOM     45  H   ASP A 478       8.964  13.697   7.389  1.00  6.69           H  
ATOM     46  HA  ASP A 478      11.718  14.501   8.039  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       9.567  13.411   9.825  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      11.207  13.742  10.339  1.00  7.18           H  
ATOM     49  N   PRO A 479      12.709  12.220   8.188  1.00  6.15           N  
ATOM     50  CA  PRO A 479      13.363  10.904   8.164  1.00  6.09           C  
ATOM     51  C   PRO A 479      12.983  10.049   9.370  1.00  5.56           C  
ATOM     52  O   PRO A 479      13.415   8.904   9.494  1.00  5.93           O  
ATOM     53  CB  PRO A 479      14.860  11.247   8.218  1.00  7.00           C  
ATOM     54  CG  PRO A 479      14.949  12.681   7.831  1.00  7.45           C  
ATOM     55  CD  PRO A 479      13.679  13.306   8.323  1.00  6.96           C  
ATOM     56  HA  PRO A 479      13.144  10.366   7.253  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      15.225  11.092   9.222  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      15.403  10.617   7.529  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      15.804  13.140   8.306  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      15.020  12.770   6.758  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      13.774  13.609   9.350  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      13.400  14.143   7.707  1.00  7.34           H  
ATOM     63  N   GLN A 480      12.191  10.628  10.264  1.00  5.08           N  
ATOM     64  CA  GLN A 480      11.732   9.938  11.458  1.00  4.93           C  
ATOM     65  C   GLN A 480      10.732   8.843  11.101  1.00  4.26           C  
ATOM     66  O   GLN A 480      10.727   7.771  11.711  1.00  4.58           O  
ATOM     67  CB  GLN A 480      11.100  10.940  12.425  1.00  5.47           C  
ATOM     68  CG  GLN A 480      10.535  10.311  13.687  1.00  5.99           C  
ATOM     69  CD  GLN A 480      10.023  11.347  14.664  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       8.857  11.742  14.622  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      10.893  11.798  15.550  1.00  7.34           N  
ATOM     72  H   GLN A 480      11.906  11.552  10.110  1.00  5.12           H  
ATOM     73  HA  GLN A 480      12.588   9.487  11.931  1.00  5.37           H  
ATOM     74  HB2 GLN A 480      11.849  11.662  12.715  1.00  5.92           H  
ATOM     75  HB3 GLN A 480      10.299  11.453  11.915  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       9.718   9.659  13.415  1.00  5.87           H  
ATOM     77  HG3 GLN A 480      11.311   9.736  14.167  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      11.810  11.441  15.523  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      10.594  12.470  16.197  1.00  8.01           H  
ATOM     80  N   GLU A 481       9.895   9.108  10.110  1.00  3.73           N  
ATOM     81  CA  GLU A 481       8.891   8.143   9.697  1.00  3.42           C  
ATOM     82  C   GLU A 481       9.446   7.232   8.612  1.00  2.91           C  
ATOM     83  O   GLU A 481      10.208   7.666   7.745  1.00  3.35           O  
ATOM     84  CB  GLU A 481       7.631   8.852   9.195  1.00  4.12           C  
ATOM     85  CG  GLU A 481       6.471   7.908   8.910  1.00  4.77           C  
ATOM     86  CD  GLU A 481       6.064   7.100  10.127  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       5.274   7.611  10.946  1.00  5.86           O  
ATOM     88  OE2 GLU A 481       6.539   5.953  10.276  1.00  6.03           O  
ATOM     89  H   GLU A 481       9.963   9.965   9.637  1.00  3.91           H  
ATOM     90  HA  GLU A 481       8.637   7.541  10.558  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       7.313   9.565   9.940  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       7.869   9.381   8.283  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       5.622   8.488   8.584  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       6.763   7.225   8.125  1.00  4.94           H  
ATOM     95  N   GLU A 482       9.056   5.973   8.662  1.00  2.67           N  
ATOM     96  CA  GLU A 482       9.499   5.000   7.685  1.00  2.85           C  
ATOM     97  C   GLU A 482       8.490   4.909   6.547  1.00  2.19           C  
ATOM     98  O   GLU A 482       7.571   4.093   6.566  1.00  2.63           O  
ATOM     99  CB  GLU A 482       9.716   3.634   8.346  1.00  3.76           C  
ATOM    100  CG  GLU A 482       8.538   3.147   9.176  1.00  4.21           C  
ATOM    101  CD  GLU A 482       8.798   1.804   9.815  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       9.343   1.772  10.941  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       8.458   0.773   9.203  1.00  5.92           O  
ATOM    104  H   GLU A 482       8.430   5.695   9.367  1.00  2.92           H  
ATOM    105  HA  GLU A 482      10.440   5.347   7.282  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       9.909   2.902   7.575  1.00  4.35           H  
ATOM    107  HB3 GLU A 482      10.579   3.696   8.992  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       8.341   3.866   9.957  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       7.672   3.064   8.536  1.00  4.22           H  
ATOM    110  N   THR A 483       8.638   5.790   5.574  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.759   5.777   4.424  1.00  0.95           C  
ATOM    112  C   THR A 483       8.558   5.538   3.139  1.00  0.88           C  
ATOM    113  O   THR A 483       9.092   4.448   2.943  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.943   7.083   4.336  1.00  0.84           C  
ATOM    115  OG1 THR A 483       6.530   7.468   5.653  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.708   6.909   3.462  1.00  1.04           C  
ATOM    117  H   THR A 483       9.350   6.460   5.633  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.066   4.958   4.553  1.00  1.19           H  
ATOM    119  HB  THR A 483       7.564   7.858   3.916  1.00  1.13           H  
ATOM    120  HG1 THR A 483       6.709   6.743   6.263  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.007   6.637   2.464  1.00  1.47           H  
ATOM    122 HG22 THR A 483       5.155   7.837   3.431  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.082   6.132   3.875  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.683   6.555   2.289  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.311   6.353   0.997  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.526   5.375   0.149  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.093   4.622  -0.639  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.356   7.442   2.538  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.367   7.300   0.479  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.310   5.968   1.144  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.210   5.415   0.309  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.297   4.499  -0.352  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.951   5.161  -0.552  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.576   6.066   0.197  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.048   3.236   0.482  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.089   2.173   0.225  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.002   3.597   1.950  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.832   6.101   0.890  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.713   4.215  -1.306  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.085   2.839   0.209  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.097   1.929  -0.827  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.836   1.292   0.798  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       8.060   2.536   0.522  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.885   2.701   2.541  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.167   4.261   2.122  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       6.920   4.099   2.223  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.214   4.694  -1.535  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.881   5.206  -1.774  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.028   4.182  -2.497  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.481   3.513  -3.419  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.927   6.516  -2.556  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.580   7.214  -2.635  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.958   7.324  -1.255  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.304   8.054  -1.255  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.087   8.152  -0.186  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.730   7.559   0.945  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.215   8.846  -0.243  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.575   3.980  -2.108  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.438   5.396  -0.809  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.624   7.177  -2.069  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.269   6.315  -3.561  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.720   8.206  -3.040  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.922   6.646  -3.276  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.777   6.324  -0.877  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.653   7.830  -0.604  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.574   8.503  -2.092  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       0.123   7.044   0.995  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.324   7.620   1.768  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.485   9.301  -1.099  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -2.798   8.931   0.570  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.790   4.077  -2.065  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.122   3.078  -2.587  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.268   3.738  -3.327  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.940   4.624  -2.798  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.649   2.189  -1.448  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.601   1.129  -1.959  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.524   1.555  -0.741  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.472   4.698  -1.382  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.429   2.456  -3.277  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.177   2.808  -0.741  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.005   0.569  -1.127  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -1.070   0.456  -2.617  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.408   1.599  -2.502  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.099   0.981  -1.453  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.170   0.910   0.045  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.147   2.334  -0.321  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.472   3.306  -4.555  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.452   3.924  -5.439  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.384   2.887  -6.036  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.013   1.731  -6.201  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.735   4.679  -6.555  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.944   5.874  -6.057  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.396   6.719  -7.180  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       0.451   6.223  -7.944  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -0.794   7.895  -7.290  1.00  1.19           O  
ATOM    196  H   GLU A 488      -0.945   2.541  -4.880  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.039   4.622  -4.859  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.051   4.002  -7.047  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.461   5.023  -7.272  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.589   6.488  -5.448  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.118   5.517  -5.459  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.594   3.319  -6.354  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.595   2.445  -6.946  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.237   2.144  -8.391  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.766   3.019  -9.120  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.970   3.105  -6.902  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.485   3.461  -5.511  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.673   4.397  -5.624  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.889   2.210  -4.745  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.817   4.260  -6.203  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.625   1.528  -6.382  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.931   4.007  -7.493  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.680   2.432  -7.359  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.700   3.963  -4.957  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.356   5.322  -6.079  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.071   4.595  -4.641  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.435   3.936  -6.238  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.210   2.485  -3.749  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -7.047   1.539  -4.678  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.700   1.718  -5.260  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.444   0.905  -8.792  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.252   0.513 -10.177  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.484   0.876 -10.986  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.420   1.067 -12.201  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.968  -0.977 -10.276  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.735   0.230  -8.135  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.399   1.052 -10.566  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.134  -1.229  -9.635  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.726  -1.231 -11.297  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.841  -1.531  -9.963  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.605   0.984 -10.291  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.871   1.312 -10.913  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.551   2.450 -10.170  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.947   3.107  -9.322  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.779   0.075 -10.980  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.454  -1.006  -9.957  1.00  0.64           C  
ATOM    237  CD  GLU A 491      -9.764  -0.605  -8.532  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -8.891   0.026  -7.891  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -10.878  -0.904  -8.062  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.579   0.851  -9.315  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.663   1.640 -11.919  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.800   0.388 -10.822  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.698  -0.360 -11.966  1.00  0.73           H  
ATOM    244  HG2 GLU A 491     -10.028  -1.886 -10.192  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -8.401  -1.235 -10.028  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.798   2.699 -10.515  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.559   3.778  -9.915  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.300   3.287  -8.674  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.248   2.509  -8.768  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.528   4.356 -10.949  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -13.456   3.322 -11.569  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -14.167   3.838 -12.797  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -13.611   3.699 -13.909  1.00  2.36           O  
ATOM    254  OE2 GLU A 492     -15.283   4.376 -12.664  1.00  2.06           O  
ATOM    255  H   GLU A 492     -11.220   2.138 -11.196  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.862   4.546  -9.620  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -13.134   5.113 -10.475  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -11.954   4.809 -11.741  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -12.872   2.459 -11.847  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -14.195   3.034 -10.836  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.852   3.717  -7.508  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.498   3.308  -6.271  1.00  0.52           C  
ATOM    263  C   ASP A 493     -12.933   4.509  -5.451  1.00  0.71           C  
ATOM    264  O   ASP A 493     -12.125   5.384  -5.131  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.588   2.421  -5.425  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.272   1.981  -4.149  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.012   0.973  -4.171  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.059   2.630  -3.110  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.080   4.318  -7.475  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.372   2.744  -6.538  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.318   1.543  -5.992  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -10.696   2.967  -5.162  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.219   4.549  -5.139  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -14.771   5.558  -4.242  1.00  1.30           C  
ATOM    275  C   ASP A 494     -16.119   5.078  -3.709  1.00  1.49           C  
ATOM    276  O   ASP A 494     -16.935   5.862  -3.222  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -14.924   6.902  -4.968  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -15.238   8.053  -4.027  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -14.348   8.451  -3.244  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -16.373   8.572  -4.064  1.00  2.75           O  
ATOM    281  H   ASP A 494     -14.824   3.887  -5.539  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -14.087   5.675  -3.415  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -14.005   7.129  -5.485  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.725   6.823  -5.688  1.00  2.19           H  
ATOM    285  N   GLY A 495     -16.344   3.774  -3.789  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -17.629   3.225  -3.417  1.00  1.85           C  
ATOM    287  C   GLY A 495     -17.549   2.268  -2.252  1.00  1.67           C  
ATOM    288  O   GLY A 495     -17.098   2.631  -1.165  1.00  2.45           O  
ATOM    289  H   GLY A 495     -15.629   3.176  -4.094  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -18.290   4.037  -3.152  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.044   2.702  -4.265  1.00  2.09           H  
ATOM    292  N   GLU A 496     -17.968   1.035  -2.490  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.106   0.053  -1.426  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.469  -1.279  -1.807  1.00  1.13           C  
ATOM    295  O   GLU A 496     -17.870  -2.327  -1.302  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.585  -0.162  -1.110  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.267   1.046  -0.490  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.754   0.834  -0.310  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.156   0.221   0.698  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -22.530   1.270  -1.182  1.00  3.22           O  
ATOM    301  H   GLU A 496     -18.193   0.775  -3.411  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.610   0.439  -0.548  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.100  -0.401  -2.028  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.681  -0.993  -0.427  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -19.826   1.238   0.476  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.115   1.901  -1.133  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.487  -1.242  -2.700  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.762  -2.438  -3.087  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.138  -3.094  -1.865  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.589  -2.412  -1.000  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.664  -2.076  -4.080  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.165  -1.533  -5.404  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.001  -1.094  -6.277  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.457  -0.724  -7.673  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.359  -0.121  -8.471  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.237  -0.390  -3.109  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.453  -3.126  -3.549  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.027  -1.330  -3.631  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.084  -2.953  -4.275  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.721  -2.304  -5.915  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.804  -0.684  -5.217  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.529  -0.235  -5.825  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.289  -1.905  -6.344  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -14.805  -1.615  -8.172  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -15.268  -0.015  -7.597  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.465  -0.642  -8.317  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.218   0.873  -8.195  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.595  -0.154  -9.482  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.234  -4.408  -1.791  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.651  -5.147  -0.690  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.238  -5.559  -1.040  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.376  -5.658  -0.180  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.499  -6.380  -0.334  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.853  -5.925   0.201  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.794  -7.262   0.689  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.765  -5.184   1.517  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.701  -4.901  -2.501  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.624  -4.502   0.169  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.653  -6.957  -1.228  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.315  -5.267  -0.519  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.474  -6.784   0.345  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.636  -6.703   1.601  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -13.841  -7.582   0.293  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -15.404  -8.128   0.900  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -17.757  -4.947   1.864  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.202  -4.274   1.381  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.267  -5.811   2.247  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.998  -5.761  -2.318  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.690  -6.157  -2.779  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.250  -5.302  -3.953  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.882  -5.291  -5.010  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.698  -7.619  -3.143  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.723  -5.644  -2.969  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.994  -6.017  -1.966  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -10.719  -7.904  -3.494  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.431  -7.789  -3.916  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -11.953  -8.199  -2.267  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.163  -4.586  -3.747  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.656  -3.637  -4.721  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.273  -4.051  -5.188  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.803  -5.132  -4.845  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.581  -2.234  -4.105  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.547  -2.201  -2.980  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.943  -1.829  -3.581  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.549  -0.913  -2.195  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.678  -4.702  -2.904  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.331  -3.613  -5.563  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.292  -1.539  -4.875  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.743  -3.008  -2.291  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.562  -2.325  -3.405  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.231  -2.509  -2.793  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.664  -1.876  -4.382  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.894  -0.824  -3.192  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.300  -0.093  -2.851  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.821  -0.974  -1.400  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.530  -0.753  -1.774  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.615  -3.193  -5.953  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.277  -3.494  -6.433  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.399  -2.248  -6.427  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.598  -1.333  -7.221  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.356  -4.096  -7.838  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.020  -4.564  -8.384  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.175  -5.367  -9.673  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.765  -4.542 -10.812  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -7.251  -4.473 -10.755  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.042  -2.341  -6.204  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -5.846  -4.221  -5.767  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.027  -4.942  -7.816  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.753  -3.350  -8.510  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.404  -3.700  -8.584  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.539  -5.184  -7.641  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.203  -5.729  -9.977  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -5.824  -6.209  -9.481  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.367  -3.540 -10.754  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -5.471  -4.989 -11.751  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -7.565  -4.130  -9.827  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -7.662  -5.414 -10.919  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -7.607  -3.826 -11.487  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.448  -2.206  -5.501  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.503  -1.111  -5.419  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.203  -1.435  -6.143  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.942  -2.580  -6.506  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.137  -0.819  -3.968  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.267  -0.463  -3.004  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -5.245   0.518  -3.620  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -4.963  -1.696  -2.485  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.388  -2.924  -4.834  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.952  -0.235  -5.859  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -2.633  -1.689  -3.574  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.434   0.000  -3.969  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -3.830   0.019  -2.157  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -5.707   0.068  -4.487  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -4.719   1.415  -3.915  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -6.006   0.770  -2.896  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.401  -2.242  -3.307  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -5.734  -1.401  -1.789  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -4.242  -2.318  -1.978  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.400  -0.402  -6.341  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.009  -0.549  -6.734  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.880   0.154  -5.713  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.734   1.355  -5.474  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.248   0.040  -8.121  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.312  -0.770  -9.253  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.623  -0.960  -9.537  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.421  -1.497 -10.249  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.762  -1.716 -10.676  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.520  -2.065 -11.126  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.776  -1.715 -10.494  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.146  -2.832 -12.226  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.144  -2.481 -11.582  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.187  -3.029 -12.438  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.765   0.504  -6.230  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.225  -1.602  -6.744  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.197   1.026  -8.170  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.313   0.127  -8.269  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.424  -0.558  -8.949  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.616  -1.975 -11.091  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.529  -1.312  -9.842  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.877  -3.262 -12.895  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.186  -2.666 -11.779  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.521  -3.623 -13.274  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.774  -0.598  -5.094  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.713  -0.046  -4.129  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.913   0.555  -4.839  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.781  -0.167  -5.328  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.181  -1.134  -3.163  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.274  -0.720  -2.172  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.747   0.297  -1.175  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.819  -1.943  -1.455  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.802  -1.563  -5.290  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.206   0.728  -3.573  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.329  -1.473  -2.604  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.552  -1.958  -3.744  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.086  -0.262  -2.715  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.534   0.570  -0.488  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.921  -0.132  -0.625  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.409   1.178  -1.702  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       4.031  -2.401  -0.875  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.625  -1.647  -0.798  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.188  -2.652  -2.182  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.951   1.869  -4.908  1.00  0.21           N  
ATOM    462  CA  ARG A 505       5.070   2.565  -5.511  1.00  0.23           C  
ATOM    463  C   ARG A 505       6.129   2.871  -4.468  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.819   3.368  -3.384  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.624   3.867  -6.165  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.762   3.681  -7.395  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.703   4.961  -8.210  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.018   6.043  -7.502  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.630   7.074  -6.917  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       4.956   7.160  -6.922  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       2.911   8.024  -6.328  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.209   2.391  -4.527  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.496   1.923  -6.267  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       4.064   4.444  -5.445  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.502   4.424  -6.452  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.180   2.895  -8.004  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.762   3.414  -7.088  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       4.712   5.272  -8.431  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       3.180   4.759  -9.132  1.00  1.21           H  
ATOM    480  HE  ARG A 505       2.027   6.008  -7.484  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       5.506   6.451  -7.364  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       5.412   7.938  -6.482  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       1.910   7.970  -6.323  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       3.365   8.808  -5.892  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.370   2.571  -4.794  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.480   2.905  -3.920  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.966   4.315  -4.234  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.478   4.579  -5.325  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.654   1.918  -4.076  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.160   0.464  -4.112  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.639   2.115  -2.938  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.487   0.004  -2.835  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.545   2.110  -5.643  1.00  0.34           H  
ATOM    494  HA  ILE A 506       8.131   2.871  -2.898  1.00  0.32           H  
ATOM    495  HB  ILE A 506      10.164   2.143  -5.001  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.448   0.354  -4.916  1.00  0.39           H  
ATOM    497 HG13 ILE A 506      10.002  -0.187  -4.295  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.357   1.310  -2.943  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.108   2.120  -1.998  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.154   3.058  -3.067  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       9.172   0.113  -2.008  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.204  -1.035  -2.933  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.606   0.602  -2.655  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.787   5.218  -3.284  1.00  0.40           N  
ATOM    505  CA  GLU A 507       9.135   6.612  -3.471  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.621   6.841  -3.234  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.321   7.383  -4.088  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.331   7.480  -2.510  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.832   7.302  -2.625  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.071   8.370  -1.871  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.188   8.423  -0.631  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.353   9.163  -2.516  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.410   4.940  -2.423  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.892   6.886  -4.486  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.616   7.230  -1.497  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.566   8.509  -2.696  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.551   7.342  -3.665  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.569   6.338  -2.215  1.00  1.16           H  
ATOM    519  N   ASP A 508      11.094   6.418  -2.073  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.475   6.664  -1.685  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.133   5.372  -1.235  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.945   4.921  -0.105  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.549   7.712  -0.572  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.975   8.124  -0.259  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.542   8.943  -1.004  1.00  0.71           O  
ATOM    526  OD2 ASP A 508      14.533   7.633   0.746  1.00  0.57           O  
ATOM    527  H   ASP A 508      10.508   5.909  -1.471  1.00  0.38           H  
ATOM    528  HA  ASP A 508      13.000   7.036  -2.553  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      12.000   8.589  -0.877  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.106   7.306   0.325  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.898   4.780  -2.134  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.532   3.500  -1.882  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.728   3.634  -0.946  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.272   2.635  -0.473  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.954   2.831  -3.206  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.936   3.704  -3.987  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.737   2.547  -4.054  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.383   3.340  -3.753  1.00  0.71           C  
ATOM    539  H   ILE A 509      14.051   5.223  -2.995  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.800   2.865  -1.406  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.426   1.893  -2.972  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.733   3.602  -5.042  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.798   4.734  -3.696  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      14.042   2.081  -4.979  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.223   3.473  -4.270  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.075   1.885  -3.520  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      18.020   4.052  -4.255  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.570   2.350  -4.143  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.587   3.354  -2.693  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.132   4.870  -0.686  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.238   5.138   0.215  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.774   5.106   1.667  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.587   5.042   2.586  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.867   6.491  -0.111  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.620   6.518  -1.437  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.729   5.474  -1.483  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.760   5.698  -0.385  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      21.756   4.596  -0.320  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.679   5.623  -1.117  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.976   4.364   0.072  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.083   7.232  -0.155  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.552   6.755   0.674  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.923   6.320  -2.238  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      19.053   7.497  -1.572  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      19.295   4.495  -1.359  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      20.222   5.531  -2.442  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      21.277   6.626  -0.578  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.249   5.763   0.562  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      22.274   4.524  -1.216  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      21.277   3.691  -0.136  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      22.434   4.774   0.449  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.465   5.150   1.861  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.876   5.068   3.167  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.726   3.603   3.564  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.759   3.251   4.742  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.524   5.773   3.128  1.00  0.69           C  
ATOM    577  CG  LYS A 511      12.664   5.459   4.312  1.00  1.41           C  
ATOM    578  CD  LYS A 511      13.231   6.019   5.609  1.00  1.84           C  
ATOM    579  CE  LYS A 511      13.115   7.537   5.695  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      14.267   8.238   5.060  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.862   5.238   1.099  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.518   5.563   3.872  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.680   6.839   3.089  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.001   5.461   2.240  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      11.672   5.857   4.153  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.625   4.390   4.378  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      12.703   5.580   6.442  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      14.273   5.746   5.658  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      12.207   7.841   5.200  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      13.064   7.819   6.737  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      14.113   9.267   5.077  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      14.379   7.937   4.074  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      15.145   8.023   5.577  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.591   2.756   2.560  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.409   1.333   2.776  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.762   0.643   2.886  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.773   1.155   2.399  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.607   0.746   1.618  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.325   1.510   1.280  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.637   0.885   0.085  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.386   1.549   2.475  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.619   3.097   1.643  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.862   1.195   3.696  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.238   0.730   0.740  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.339  -0.270   1.868  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.579   2.528   1.020  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.441  -0.157   0.287  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.275   0.970  -0.782  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.706   1.397  -0.102  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.879   2.035   3.304  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.117   0.541   2.755  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.496   2.101   2.213  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.781  -0.513   3.534  1.00  0.51           N  
ATOM    614  CA  LYS A 513      17.024  -1.245   3.750  1.00  0.61           C  
ATOM    615  C   LYS A 513      17.181  -2.362   2.725  1.00  0.64           C  
ATOM    616  O   LYS A 513      18.249  -2.971   2.612  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.065  -1.822   5.167  1.00  0.71           C  
ATOM    618  CG  LYS A 513      16.936  -0.773   6.262  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.030   0.276   6.171  1.00  1.77           C  
ATOM    620  CE  LYS A 513      17.928   1.279   7.309  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      18.982   2.323   7.237  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.933  -0.889   3.878  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.841  -0.550   3.633  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.257  -2.527   5.279  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      18.003  -2.339   5.305  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      15.978  -0.286   6.166  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      16.996  -1.263   7.224  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      18.991  -0.212   6.215  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      17.932   0.800   5.232  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      16.961   1.755   7.264  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      18.021   0.749   8.245  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      18.837   3.028   7.986  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      18.949   2.806   6.316  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      19.922   1.897   7.357  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.112  -2.639   1.993  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.163  -3.639   0.942  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.777  -3.102  -0.341  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.449  -2.067  -0.335  1.00  0.96           O  
ATOM    639  H   GLY A 514      15.272  -2.169   2.179  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.746  -4.481   1.286  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.159  -3.974   0.733  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.548  -3.805  -1.443  1.00  0.73           N  
ATOM    643  CA  LYS A 515      17.051  -3.389  -2.746  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.881  -3.100  -3.675  1.00  0.71           C  
ATOM    645  O   LYS A 515      15.248  -4.021  -4.189  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.942  -4.475  -3.368  1.00  1.10           C  
ATOM    647  CG  LYS A 515      19.248  -4.742  -2.624  1.00  1.71           C  
ATOM    648  CD  LYS A 515      19.027  -5.539  -1.349  1.00  2.22           C  
ATOM    649  CE  LYS A 515      20.336  -5.809  -0.624  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      21.257  -6.661  -1.426  1.00  3.53           N  
ATOM    651  H   LYS A 515      16.012  -4.627  -1.381  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.628  -2.486  -2.612  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.385  -5.398  -3.402  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      18.185  -4.182  -4.377  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.908  -5.299  -3.271  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      19.704  -3.797  -2.373  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      18.374  -4.980  -0.694  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      18.566  -6.482  -1.600  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      20.820  -4.866  -0.420  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      20.118  -6.309   0.309  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      20.821  -7.587  -1.607  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      22.148  -6.805  -0.912  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      21.467  -6.205  -2.338  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.585  -1.824  -3.879  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.414  -1.434  -4.652  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.767  -0.399  -5.708  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.893   0.099  -5.757  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.336  -0.864  -3.726  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.945  -1.800  -2.618  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      12.041  -2.827  -2.838  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.499  -1.666  -1.356  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.705  -3.699  -1.828  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.162  -2.529  -0.339  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.268  -3.545  -0.581  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.950  -4.424   0.419  1.00  0.57           O  
ATOM    676  H   TYR A 516      16.169  -1.129  -3.504  1.00  0.72           H  
ATOM    677  HA  TYR A 516      14.027  -2.315  -5.141  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.704   0.042  -3.273  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.452  -0.640  -4.304  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.600  -2.939  -3.817  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.199  -0.865  -1.173  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      11.000  -4.494  -2.014  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.603  -2.408   0.639  1.00  0.59           H  
ATOM    684  HH  TYR A 516      12.157  -5.315   0.117  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.788  -0.086  -6.544  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.934   0.939  -7.565  1.00  0.55           C  
ATOM    687  C   LYS A 517      12.978   2.082  -7.258  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.823   1.842  -6.902  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.605   0.371  -8.947  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.288  -0.950  -9.255  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.785  -1.533 -10.564  1.00  1.18           C  
ATOM    692  CE  LYS A 517      14.396  -2.896 -10.835  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      13.903  -3.482 -12.109  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.932  -0.555  -6.467  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.951   1.302  -7.547  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.539   0.219  -9.015  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.904   1.088  -9.697  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.352  -0.786  -9.330  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.082  -1.646  -8.456  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      12.712  -1.636 -10.512  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      14.045  -0.863 -11.368  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      15.468  -2.790 -10.888  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      14.139  -3.556 -10.021  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      14.391  -4.379 -12.302  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      14.077  -2.827 -12.897  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.880  -3.665 -12.046  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.443   3.316  -7.408  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.631   4.494  -7.089  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.639   4.801  -8.207  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.334   5.956  -8.503  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.527   5.708  -6.813  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.387   6.086  -8.003  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      15.285   5.298  -8.369  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      14.170   7.175  -8.576  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.359   3.445  -7.743  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.070   4.265  -6.198  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      12.907   6.554  -6.561  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.177   5.484  -5.980  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.132   3.741  -8.806  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.149   3.824  -9.873  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.448   2.481 -10.029  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.939   2.146 -11.099  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.792   4.242 -11.207  1.00  0.96           C  
ATOM    724  CG  ASN A 519      11.921   3.323 -11.642  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      11.696   2.285 -12.265  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      13.149   3.717 -11.350  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.421   2.860  -8.504  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.420   4.562  -9.585  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.036   4.236 -11.977  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.186   5.243 -11.107  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      13.262   4.572 -10.876  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      13.897   3.145 -11.619  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.421   1.712  -8.950  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.808   0.400  -8.976  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.441   0.444  -8.314  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.244   1.139  -7.315  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.699  -0.634  -8.279  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.160  -2.054  -8.364  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.038  -2.548  -9.793  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       8.137  -2.075 -10.515  1.00  1.52           O  
ATOM    741  OE2 GLU A 520       9.842  -3.414 -10.202  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.802   2.044  -8.112  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.684   0.115 -10.010  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.676  -0.615  -8.736  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.791  -0.367  -7.237  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.827  -2.711  -7.828  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.183  -2.084  -7.905  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.507  -0.297  -8.883  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.156  -0.365  -8.362  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.694  -1.808  -8.267  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.720  -2.556  -9.247  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.211   0.453  -9.228  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.743  -0.825  -9.677  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.157   0.056  -7.366  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.583   1.463  -9.308  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.232   0.465  -8.777  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.151   0.012 -10.211  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.293  -2.189  -7.071  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.867  -3.544  -6.784  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.341  -3.628  -6.710  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.730  -3.175  -5.745  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.489  -4.020  -5.455  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.011  -4.071  -5.570  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.952  -5.382  -5.061  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.717  -4.309  -4.252  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.293  -1.527  -6.341  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.220  -4.183  -7.577  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.220  -3.312  -4.688  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.288  -4.870  -6.241  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.360  -3.139  -5.970  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       2.877  -5.338  -4.983  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.374  -5.671  -4.111  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.233  -6.104  -5.813  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.755  -4.552  -4.437  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.241  -5.126  -3.731  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.661  -3.416  -3.648  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.741  -4.192  -7.746  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.290  -4.339  -7.824  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.195  -5.459  -6.901  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.284  -6.590  -6.987  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.114  -4.644  -9.263  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.564  -5.073  -9.417  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.857  -5.694 -10.764  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.708  -6.924 -10.911  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.227  -4.949 -11.695  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.291  -4.533  -8.484  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.170  -3.401  -7.523  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.029  -3.747  -9.852  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.527  -5.415  -9.656  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.795  -5.794  -8.648  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.194  -4.202  -9.293  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.142  -5.146  -6.031  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.700  -6.134  -5.117  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.178  -5.854  -4.869  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.593  -4.699  -4.776  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.932  -6.143  -3.785  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.014  -4.856  -3.007  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.177  -3.796  -3.316  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.929  -4.701  -1.977  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.251  -2.609  -2.615  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.008  -3.515  -1.275  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.161  -2.494  -1.551  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.485  -4.223  -6.007  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.604  -7.104  -5.582  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.329  -6.928  -3.155  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.111  -6.345  -3.983  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.542  -3.905  -4.114  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.590  -5.518  -1.727  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.407  -1.790  -2.867  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.724  -3.407  -0.475  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.219  -1.575  -0.984  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.970  -6.909  -4.772  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.385  -6.766  -4.475  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.587  -6.672  -2.971  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.873  -7.325  -2.208  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.177  -7.941  -5.055  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.688  -9.184  -4.573  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.594  -7.806  -4.890  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.728  -5.851  -4.929  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -7.215  -7.846  -4.772  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.097  -7.930  -6.132  1.00  0.94           H  
ATOM    822  HG  SER A 525      -6.053  -9.348  -3.693  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.539  -5.861  -2.530  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.760  -5.704  -1.108  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.213  -5.958  -0.764  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.101  -5.205  -1.169  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.355  -4.306  -0.637  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.130  -4.228   0.845  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.190  -4.009   1.705  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.861  -4.372   1.376  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -6.989  -3.938   3.068  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.652  -4.301   2.739  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.708  -4.083   3.584  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.114  -5.374  -3.172  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.154  -6.437  -0.596  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.441  -4.002  -1.131  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.140  -3.609  -0.889  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.185  -3.895   1.301  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.028  -4.539   0.711  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.823  -3.766   3.727  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.657  -4.416   3.140  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.541  -4.022   4.649  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.446  -7.036  -0.040  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.760  -7.328   0.494  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.921  -6.586   1.814  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.305  -6.935   2.814  1.00  0.36           O  
ATOM    847  CB  ASP A 527      -9.918  -8.833   0.696  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.352  -9.256   0.931  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -11.956  -8.810   1.929  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -11.868 -10.065   0.133  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.708  -7.662   0.146  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.500  -6.975  -0.208  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.552  -9.342  -0.182  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.330  -9.134   1.546  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.742  -5.557   1.805  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.876  -4.649   2.931  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.512  -5.326   4.144  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.534  -4.757   5.238  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.699  -3.441   2.494  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.082  -2.624   1.355  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.091  -1.642   0.799  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.848  -1.881   1.834  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.294  -5.401   1.006  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.887  -4.315   3.202  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.672  -3.789   2.176  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.829  -2.793   3.341  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.784  -3.289   0.559  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.966  -2.177   0.462  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.653  -1.109  -0.034  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.372  -0.939   1.569  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.164  -2.578   2.294  1.00  1.04           H  
ATOM    872 HD22 LEU A 528     -10.138  -1.131   2.555  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.365  -1.406   0.994  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.023  -6.533   3.954  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.598  -7.285   5.055  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.684  -8.437   5.466  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.475  -8.683   6.655  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.990  -7.810   4.692  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.041  -6.723   4.565  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.450  -7.277   4.595  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.941  -7.716   3.534  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.078  -7.275   5.672  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.004  -6.931   3.055  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.693  -6.611   5.891  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -13.931  -8.324   3.744  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.311  -8.505   5.450  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.925  -6.029   5.383  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.892  -6.204   3.632  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.128  -9.131   4.486  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.272 -10.280   4.743  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.805  -9.879   4.892  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.160 -10.224   5.882  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.424 -11.284   3.607  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -11.785 -11.957   3.565  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -11.993 -12.709   2.261  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -10.921 -13.668   2.000  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.173 -13.666   0.898  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -10.365 -12.747  -0.041  1.00  3.22           N  
ATOM    899  NH2 ARG A 530      -9.222 -14.577   0.741  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.311  -8.877   3.551  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.604 -10.739   5.662  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.271 -10.773   2.668  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.672 -12.043   3.716  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -11.858 -12.654   4.386  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.551 -11.203   3.662  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.932 -13.240   2.312  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.030 -11.994   1.452  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -10.756 -14.356   2.684  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.081 -12.050   0.071  1.00  2.92           H  
ATOM    910 HH12 ARG A 530      -9.792 -12.740  -0.862  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -9.067 -15.273   1.447  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -8.650 -14.572  -0.084  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.293  -9.135   3.921  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.871  -8.795   3.875  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.483  -7.820   4.974  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.311  -7.069   5.498  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.478  -8.194   2.519  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.136  -9.237   1.476  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.066  -9.872   1.588  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.917  -9.407   0.520  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.889  -8.779   3.228  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.318  -9.708   4.018  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.300  -7.602   2.147  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.618  -7.554   2.656  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.207  -7.847   5.309  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.634  -6.943   6.289  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.367  -6.324   5.708  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.602  -7.026   5.052  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.310  -7.685   7.611  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.550  -6.795   8.583  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.588  -8.195   8.255  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.620  -8.500   4.874  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.354  -6.164   6.494  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.689  -8.537   7.378  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.302  -7.359   9.470  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -4.167  -5.952   8.853  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.643  -6.442   8.114  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.075  -8.890   7.587  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.248  -7.361   8.449  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.351  -8.693   9.184  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.134  -5.017   5.894  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -1.974  -4.336   5.302  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.660  -5.041   5.635  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.145  -5.337   4.745  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.032  -2.938   5.924  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.463  -2.747   6.271  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -3.960  -4.098   6.696  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.071  -4.259   4.229  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.411  -2.904   6.799  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.699  -2.203   5.207  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.560  -2.041   7.078  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.001  -2.407   5.410  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.787  -4.246   7.751  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.007  -4.213   6.465  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.469  -5.334   6.914  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.709  -6.040   7.381  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.781  -7.449   6.797  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.870  -7.980   6.570  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.713  -6.099   8.904  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.708  -4.728   9.563  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -0.687  -4.233   9.897  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.505  -4.082   8.967  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -0.979  -3.990  11.084  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.139  -5.042   7.577  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.575  -5.485   7.057  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.163  -6.637   9.235  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.592  -6.626   9.229  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.282  -4.781  10.471  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       1.170  -4.022   8.890  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.380  -8.037   6.538  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.452  -9.377   5.964  1.00  0.21           C  
ATOM    972  C   ASP A 535       0.014  -9.350   4.521  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.819 -10.175   4.098  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.879  -9.914   6.032  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.017 -11.269   5.373  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.620 -12.275   5.989  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.518 -11.334   4.229  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.212  -7.553   6.721  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.200 -10.022   6.534  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.174 -10.002   7.064  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.541  -9.222   5.533  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.489  -8.375   3.777  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.093  -8.188   2.391  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.403  -7.924   2.302  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.090  -8.470   1.443  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.856  -7.021   1.735  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.372  -6.794   0.312  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.353  -7.289   1.752  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.151  -7.765   4.175  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.323  -9.095   1.851  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.666  -6.124   2.306  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.866  -5.927  -0.103  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -0.600  -7.664  -0.288  1.00  0.99           H  
ATOM    994 HG13 VAL A 536       0.697  -6.632   0.319  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.874  -6.448   1.318  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.681  -7.432   2.772  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.564  -8.177   1.175  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.907  -7.098   3.213  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.331  -6.806   3.262  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.132  -8.063   3.599  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.290  -8.188   3.214  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.617  -5.696   4.260  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.303  -6.668   3.859  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.628  -6.460   2.282  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       3.405  -6.048   5.260  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       2.993  -4.843   4.039  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       4.657  -5.409   4.192  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.511  -8.993   4.321  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.134 -10.286   4.595  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.214 -11.107   3.319  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.254 -11.690   3.010  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.358 -11.061   5.661  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.737 -10.703   7.085  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.177 -11.050   7.418  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.816 -10.381   8.230  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.697 -12.106   6.809  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.610  -8.811   4.667  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.136 -10.100   4.952  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.305 -10.866   5.533  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.538 -12.115   5.519  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.603  -9.642   7.220  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.087 -11.236   7.762  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.132 -12.607   6.180  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.627 -12.347   7.013  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.113 -11.137   2.575  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.079 -11.799   1.278  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.131 -11.194   0.366  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.817 -11.899  -0.373  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.704 -11.640   0.632  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.554 -12.084   1.513  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.590 -13.563   1.826  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.579 -14.377   0.878  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.609 -13.921   3.021  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.294 -10.707   2.913  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.294 -12.848   1.423  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.557 -10.599   0.385  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.678 -12.222  -0.277  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.599 -11.536   2.443  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.372 -11.857   1.011  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.252  -9.873   0.438  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.250  -9.139  -0.323  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.649  -9.675  -0.045  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.457  -9.835  -0.959  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.182  -7.654   0.007  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.965  -6.987  -0.595  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.861  -5.235  -0.217  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.533  -4.793  -1.324  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.633  -9.373   1.018  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.021  -9.264  -1.368  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.152  -7.529   1.080  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.062  -7.168  -0.382  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       4.003  -7.104  -1.667  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.081  -7.476  -0.212  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.641  -5.331  -1.044  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.811  -5.063  -2.333  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.351  -3.730  -1.267  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.916  -9.967   1.219  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.202 -10.513   1.629  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.398 -11.920   1.070  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.411 -12.208   0.432  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.331 -10.548   3.168  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.673 -11.124   3.593  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.140  -9.155   3.746  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.228  -9.807   1.900  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.977  -9.871   1.237  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.551 -11.186   3.559  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.774 -12.127   3.208  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.728 -11.145   4.674  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.470 -10.506   3.206  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.169  -8.778   3.459  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.908  -8.498   3.366  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.204  -9.200   4.823  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.406 -12.779   1.284  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.484 -14.177   0.862  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.576 -14.303  -0.654  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.135 -15.269  -1.176  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.263 -14.951   1.352  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.081 -14.922   2.861  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       4.962 -15.829   3.326  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.784 -15.453   3.174  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.254 -16.922   3.855  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.596 -12.467   1.749  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.371 -14.607   1.303  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.380 -14.527   0.895  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.358 -15.981   1.040  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.000 -15.239   3.331  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.854 -13.910   3.163  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.018 -13.335  -1.361  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.002 -13.376  -2.812  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.300 -12.819  -3.396  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.592 -13.007  -4.579  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.805 -12.598  -3.346  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.602 -13.043  -2.745  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.589 -12.583  -0.893  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.904 -14.411  -3.102  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.935 -11.549  -3.129  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.733 -12.738  -4.414  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.552 -12.701  -1.841  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.076 -12.134  -2.564  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.349 -11.596  -3.009  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.271 -10.134  -3.404  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.233  -9.578  -3.933  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.791 -12.009  -1.633  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.067 -11.700  -2.210  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.690 -12.168  -3.858  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.131  -9.507  -3.149  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.955  -8.093  -3.454  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.619  -7.234  -2.387  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.421  -6.353  -2.689  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.472  -7.725  -3.522  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.678  -8.434  -4.597  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       6.945  -8.200  -5.937  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.688  -9.356  -4.278  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.248  -8.855  -6.929  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       4.989 -10.022  -5.269  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.165  -9.709  -6.550  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.595 -10.425  -7.592  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.393 -10.003  -2.736  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.414  -7.890  -4.408  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.013  -7.958  -2.574  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.390  -6.665  -3.699  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.710  -7.488  -6.201  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.466  -9.551  -3.240  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.471  -8.654  -7.967  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.222 -10.735  -5.004  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.236 -10.848  -8.183  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.279  -7.514  -1.139  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.709  -6.695  -0.015  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.602  -7.499   0.926  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.494  -8.723   1.005  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.477  -6.152   0.755  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.879  -5.372   1.996  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.631  -5.280  -0.162  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.730  -8.308  -0.962  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.268  -5.856  -0.404  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.874  -6.989   1.072  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       7.993  -5.103   2.552  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.408  -4.477   1.706  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.520  -5.985   2.613  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.394  -5.829  -1.062  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.180  -4.387  -0.420  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.717  -5.007   0.343  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.497  -6.809   1.616  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.348  -7.432   2.607  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.679  -7.313   3.968  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.047  -6.301   4.271  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.723  -6.762   2.630  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.917  -7.578   3.714  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.571  -5.839   1.468  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.457  -8.475   2.354  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.136  -6.758   1.632  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.612  -5.743   2.971  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.565  -6.636   4.387  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.824  -8.350   4.782  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.128  -8.439   6.062  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.561  -7.340   7.032  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.898  -7.099   8.038  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.353  -9.818   6.681  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      12.813 -10.147   6.933  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.001 -11.534   7.501  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.003 -12.507   6.716  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      13.151 -11.660   8.736  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.419  -9.085   4.512  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.074  -8.319   5.864  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      10.824  -9.870   7.618  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      10.951 -10.566   6.014  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.351 -10.079   6.001  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.214  -9.428   7.633  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.670  -6.674   6.721  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.131  -5.573   7.546  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.397  -4.279   7.242  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.415  -3.344   8.042  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.180  -6.935   5.927  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.977  -5.826   8.584  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.186  -5.426   7.374  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.758  -4.221   6.077  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.990  -3.049   5.668  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.510  -3.405   5.586  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.725  -2.745   4.903  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.477  -2.529   4.308  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.884  -1.958   4.356  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.059  -0.836   4.875  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.826  -2.625   3.873  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.798  -4.994   5.471  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.127  -2.279   6.413  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.468  -3.343   3.599  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.805  -1.759   3.967  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.144  -4.459   6.302  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.790  -5.005   6.274  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.753  -3.986   6.757  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.743  -3.755   6.089  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.738  -6.277   7.139  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.356  -6.731   7.494  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.798  -6.521   8.737  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.413  -7.368   6.765  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.572  -7.004   8.754  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.314  -7.522   7.571  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.812  -4.885   6.883  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.564  -5.271   5.248  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.220  -7.082   6.605  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.274  -6.096   8.059  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.249  -6.106   9.507  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.509  -7.701   5.742  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.893  -6.971   9.592  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.432  -7.851   7.277  1.00  0.22           H  
ATOM   1206  N   LYS A 552       6.997  -3.389   7.915  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.055  -2.454   8.508  1.00  0.27           C  
ATOM   1208  C   LYS A 552       5.967  -1.171   7.692  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.916  -0.532   7.640  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.464  -2.147   9.944  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.290  -3.318  10.898  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       4.820  -3.632  11.150  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       4.129  -2.524  11.935  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       4.744  -2.323  13.274  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.838  -3.571   8.386  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.089  -2.925   8.517  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.499  -1.857   9.952  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       5.872  -1.330  10.300  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.764  -4.188  10.471  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       6.762  -3.076  11.838  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       4.320  -3.751  10.200  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       4.751  -4.553  11.709  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       4.200  -1.604  11.375  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       3.088  -2.787  12.061  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       4.237  -1.578  13.793  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       5.739  -2.046  13.178  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       4.694  -3.202  13.826  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.071  -0.814   7.051  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.127   0.358   6.192  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.114   0.245   5.055  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.333   1.165   4.802  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.541   0.518   5.606  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.495   0.607   6.672  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.639   1.751   4.724  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.881  -1.355   7.164  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.899   1.229   6.788  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.764  -0.353   5.008  1.00  0.27           H  
ATOM   1238  HG1 THR A 553       9.027   0.728   7.515  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.644   1.840   4.341  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.396   2.630   5.303  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.946   1.659   3.900  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.119  -0.905   4.393  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.216  -1.151   3.280  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.777  -1.190   3.759  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.889  -0.599   3.149  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.562  -2.470   2.602  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.985  -2.526   2.101  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.341  -1.257   0.878  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.097  -1.504   0.659  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.751  -1.608   4.660  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.334  -0.349   2.568  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.417  -3.275   3.308  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.901  -2.613   1.764  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.653  -2.396   2.940  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.153  -3.493   1.657  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.280  -2.516   0.334  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.603  -1.328   1.598  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.465  -0.812  -0.084  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.562  -1.879   4.871  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.231  -2.034   5.437  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.643  -0.689   5.843  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.435  -0.487   5.765  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.277  -2.970   6.631  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.324  -2.299   5.323  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.596  -2.478   4.679  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.869  -2.523   7.417  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.724  -3.908   6.336  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.274  -3.146   6.991  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.503   0.226   6.269  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.071   1.566   6.624  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.556   2.289   5.390  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.531   2.971   5.437  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.221   2.344   7.258  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.866   3.782   7.569  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.738   3.883   8.582  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.365   5.331   8.835  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       0.277   5.464   9.837  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.453  -0.004   6.340  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.268   1.484   7.337  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.507   1.858   8.178  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.062   2.340   6.580  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.736   4.283   7.961  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.553   4.258   6.655  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.873   3.358   8.198  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.056   3.433   9.511  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       2.238   5.853   9.194  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.043   5.773   7.903  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556      -0.577   4.969   9.507  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       0.046   6.468   9.983  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       0.573   5.054  10.745  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.268   2.120   4.283  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.851   2.686   3.011  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.502   2.123   2.601  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.393   2.857   2.170  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.890   2.397   1.936  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.099   1.598   4.326  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.764   3.757   3.130  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.650   2.953   1.042  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.889   1.339   1.710  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.872   2.683   2.286  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.366   0.813   2.749  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.866   0.120   2.419  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.001   0.607   3.309  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.066   0.986   2.822  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.696  -1.405   2.588  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.513  -1.894   1.794  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.946  -2.137   2.138  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.845  -3.352   2.014  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.127   0.291   3.093  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.108   0.328   1.388  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.539  -1.616   3.635  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.326  -1.756   0.745  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.372  -1.312   2.078  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.775  -1.855   2.767  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.781  -3.203   2.210  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.164  -1.876   1.114  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.725  -3.609   1.444  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       0.015  -3.962   1.692  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.033  -3.523   3.063  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.745   0.637   4.612  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.762   0.995   5.589  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.208   2.441   5.409  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.372   2.767   5.635  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.232   0.775   7.008  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.312   0.845   8.078  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.782   0.457   9.451  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.362  -1.005   9.498  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.966  -1.429  10.867  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.838   0.412   4.926  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.612   0.349   5.430  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.762  -0.194   7.058  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.495   1.534   7.224  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.692   1.853   8.124  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.113   0.170   7.807  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.926   1.074   9.683  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.557   0.623  10.185  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -3.190  -1.614   9.169  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.525  -1.148   8.830  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -2.763  -1.317  11.524  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -1.170  -0.854  11.206  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -1.674  -2.435  10.864  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.286   3.303   4.993  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.615   4.707   4.770  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.639   4.853   3.650  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.615   5.598   3.777  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.367   5.519   4.432  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.679   6.995   4.283  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -2.002   7.427   3.158  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -1.588   7.735   5.283  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.362   2.991   4.836  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -3.042   5.092   5.680  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.638   5.399   5.221  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.955   5.159   3.506  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.422   4.126   2.559  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.324   4.173   1.425  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.653   3.539   1.796  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.716   4.093   1.520  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.707   3.457   0.219  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.485   3.658  -1.072  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.938   5.102  -1.229  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.395   5.419  -2.584  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -6.386   6.276  -2.850  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -7.091   6.811  -1.860  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -6.679   6.593  -4.105  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.638   3.539   2.518  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.489   5.211   1.175  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.704   3.820   0.072  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.672   2.393   0.424  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.857   3.392  -1.908  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.349   3.019  -1.049  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.752   5.276  -0.545  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -4.116   5.751  -0.977  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -4.914   5.002  -3.330  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.885   6.577  -0.911  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -7.839   7.450  -2.064  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -6.161   6.192  -4.865  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -7.420   7.243  -4.300  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.574   2.391   2.451  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.749   1.646   2.852  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.614   2.450   3.823  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.836   2.347   3.794  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.342   0.299   3.480  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.542  -0.417   4.063  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.656  -0.573   2.442  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.689   2.028   2.675  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.327   1.440   1.961  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.641   0.491   4.278  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.233  -1.371   4.462  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.279  -0.570   3.288  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -7.968   0.184   4.851  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.360  -0.825   1.662  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.298  -1.478   2.912  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.822  -0.033   2.015  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.984   3.260   4.662  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.718   4.092   5.607  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.620   5.077   4.865  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.785   5.266   5.225  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.751   4.845   6.523  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.439   5.465   7.595  1.00  0.84           O  
ATOM   1400  H   SER A 563      -6.000   3.289   4.660  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.336   3.441   6.207  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -6.029   4.152   6.927  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.239   5.604   5.953  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.020   6.310   7.794  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -8.080   5.690   3.818  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.849   6.607   2.985  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.943   5.848   2.248  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -11.084   6.290   2.170  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.939   7.302   1.971  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.770   8.091   2.560  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.935   8.703   1.447  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -7.273   9.172   3.504  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -7.139   5.519   3.598  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -9.302   7.348   3.627  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.538   6.549   1.309  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -8.541   7.981   1.387  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.136   7.419   3.124  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -6.564   9.322   0.826  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.500   7.916   0.848  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -5.151   9.305   1.877  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -6.432   9.714   3.910  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -7.830   8.716   4.308  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -7.913   9.853   2.962  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.568   4.694   1.725  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.475   3.825   0.992  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.648   3.373   1.859  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.811   3.459   1.453  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.693   2.612   0.472  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.740   3.087  -0.616  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.621   1.520  -0.036  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.691   2.079  -0.995  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.633   4.413   1.828  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.849   4.370   0.141  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.118   2.209   1.289  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.305   3.324  -1.501  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -8.235   3.975  -0.269  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.034   0.701  -0.420  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.249   1.915  -0.821  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.239   1.167   0.779  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.049   1.895  -0.148  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.106   2.464  -1.816  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.170   1.162  -1.291  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.337   2.916   3.061  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.357   2.448   3.992  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.257   3.587   4.454  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.383   3.352   4.888  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.735   1.740   5.192  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.187   0.365   4.854  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.772  -0.391   6.106  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.290  -1.794   5.778  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566      -9.901  -2.550   6.997  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.388   2.887   3.328  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.967   1.734   3.460  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.925   2.345   5.575  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.484   1.628   5.961  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -11.950  -0.198   4.335  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.330   0.482   4.210  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.974   0.149   6.591  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.620  -0.457   6.772  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.083  -2.326   5.275  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.434  -1.722   5.121  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.144  -2.049   7.504  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -9.560  -3.497   6.738  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.718  -2.653   7.632  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.763   4.817   4.361  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -13.557   5.989   4.702  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -14.805   6.041   3.810  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.868   6.487   4.236  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -12.711   7.260   4.533  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -13.031   8.373   5.522  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -14.443   8.897   5.352  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -14.762   9.948   6.316  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -15.941  10.068   6.928  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -16.910   9.194   6.692  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -16.147  11.063   7.780  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.841   4.941   4.056  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.867   5.897   5.735  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.670   6.998   4.651  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -12.862   7.643   3.535  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -12.920   7.992   6.526  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.335   9.187   5.369  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -14.547   9.292   4.353  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -15.131   8.075   5.485  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -14.055  10.605   6.518  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -16.767   8.442   6.048  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -17.790   9.275   7.170  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -15.419  11.725   7.967  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -17.036  11.158   8.239  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -14.672   5.558   2.578  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -15.803   5.487   1.653  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -16.788   4.414   2.105  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.994   4.525   1.890  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -15.334   5.185   0.222  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -14.635   6.342  -0.481  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -13.287   6.657   0.142  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -12.541   7.729  -0.633  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -13.337   8.976  -0.769  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -13.790   5.242   2.282  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -16.302   6.445   1.667  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -14.647   4.354   0.255  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -16.193   4.902  -0.369  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -14.486   6.079  -1.516  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -15.264   7.219  -0.419  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -13.441   7.003   1.153  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -12.690   5.757   0.157  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -11.621   7.954  -0.114  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -12.315   7.349  -1.617  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -13.799   9.209   0.134  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -14.066   8.858  -1.507  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -12.717   9.765  -1.038  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -16.255   3.371   2.737  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -17.063   2.286   3.272  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.753   2.707   4.563  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.613   1.989   5.081  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.191   1.064   3.529  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.826   0.292   2.275  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.062   1.130   1.264  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.648   0.337   0.115  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.005   0.824  -0.942  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -13.699   2.112  -1.021  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -13.652   0.012  -1.916  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -15.282   3.321   2.840  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.809   2.030   2.537  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.275   1.385   4.005  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.715   0.396   4.196  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.213  -0.533   2.560  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -16.731  -0.072   1.814  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -15.698   1.935   0.927  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.185   1.541   1.744  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.852  -0.627   0.137  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -13.950   2.738  -0.284  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -13.190   2.460  -1.828  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.859  -0.966  -1.854  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.183   0.377  -2.742  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -17.368   3.869   5.080  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.972   4.415   6.289  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -19.334   5.026   5.976  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.594   6.200   6.238  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -17.048   5.450   6.930  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.760   4.852   7.476  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -14.924   5.855   8.238  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -15.469   6.536   9.134  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -13.718   5.977   7.940  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -16.659   4.376   4.633  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.113   3.599   6.979  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.789   6.194   6.190  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.571   5.930   7.742  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -16.008   4.038   8.138  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -15.178   4.474   6.649  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -20.190   4.198   5.406  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -21.533   4.578   5.025  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -22.489   3.497   5.512  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -22.049   2.408   5.884  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -21.608   4.726   3.497  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -22.980   5.113   2.969  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -23.057   5.071   1.457  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -22.812   6.070   0.780  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -23.396   3.911   0.918  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -19.904   3.274   5.238  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -21.776   5.518   5.496  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -20.905   5.485   3.189  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -21.326   3.786   3.046  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -23.712   4.429   3.370  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -23.209   6.117   3.300  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -23.573   3.155   1.516  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -23.457   3.853  -0.061  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -23.775   3.794   5.556  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -24.763   2.789   5.902  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -25.340   2.174   4.636  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -24.966   1.030   4.301  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -25.875   3.387   6.769  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -25.402   3.882   8.135  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -24.849   2.753   9.001  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -23.559   2.254   8.517  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -23.050   1.061   8.830  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -23.727   0.228   9.610  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -21.868   0.699   8.346  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -26.138   2.851   3.959  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -24.071   4.708   5.346  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -24.260   2.014   6.462  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -26.314   4.219   6.242  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -26.632   2.634   6.929  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -24.626   4.619   7.989  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -26.238   4.338   8.646  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -24.724   3.119  10.009  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -25.559   1.939   9.002  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -23.046   2.846   7.922  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -24.626   0.488   9.969  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -23.345  -0.673   9.839  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -21.355   1.317   7.743  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -21.478  -0.195   8.584  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 475       3.480  14.599   7.920  1.00  9.50           N  
ATOM      2  CA  GLY A 475       3.471  16.068   7.717  1.00  8.97           C  
ATOM      3  C   GLY A 475       4.781  16.571   7.158  1.00  8.18           C  
ATOM      4  O   GLY A 475       5.835  16.364   7.760  1.00  8.54           O  
ATOM      5  H1  GLY A 475       3.631  14.110   7.008  1.00  9.64           H  
ATOM      6  H2  GLY A 475       2.573  14.289   8.321  1.00  9.82           H  
ATOM      7  H3  GLY A 475       4.242  14.334   8.574  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       2.678  16.322   7.032  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       3.286  16.551   8.664  1.00  9.17           H  
ATOM     10  N   ALA A 476       4.724  17.222   6.007  1.00  7.34           N  
ATOM     11  CA  ALA A 476       5.918  17.756   5.370  1.00  6.74           C  
ATOM     12  C   ALA A 476       5.570  18.944   4.486  1.00  7.12           C  
ATOM     13  O   ALA A 476       4.609  18.897   3.715  1.00  7.28           O  
ATOM     14  CB  ALA A 476       6.602  16.673   4.550  1.00  5.93           C  
ATOM     15  H   ALA A 476       3.853  17.344   5.567  1.00  7.30           H  
ATOM     16  HA  ALA A 476       6.598  18.076   6.144  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       7.505  17.070   4.111  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       5.937  16.342   3.766  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       6.849  15.838   5.188  1.00  5.71           H  
ATOM     20  N   MET A 477       6.342  20.015   4.615  1.00  7.56           N  
ATOM     21  CA  MET A 477       6.144  21.205   3.798  1.00  8.10           C  
ATOM     22  C   MET A 477       6.884  21.055   2.477  1.00  7.49           C  
ATOM     23  O   MET A 477       6.378  21.427   1.420  1.00  7.91           O  
ATOM     24  CB  MET A 477       6.628  22.455   4.538  1.00  8.92           C  
ATOM     25  CG  MET A 477       6.397  23.747   3.768  1.00  9.65           C  
ATOM     26  SD  MET A 477       4.653  24.032   3.404  1.00 10.43           S  
ATOM     27  CE  MET A 477       4.739  25.599   2.541  1.00 10.95           C  
ATOM     28  H   MET A 477       7.069  20.003   5.275  1.00  7.68           H  
ATOM     29  HA  MET A 477       5.087  21.298   3.598  1.00  8.61           H  
ATOM     30  HB2 MET A 477       6.105  22.526   5.481  1.00  9.27           H  
ATOM     31  HB3 MET A 477       7.686  22.360   4.730  1.00  8.89           H  
ATOM     32  HG2 MET A 477       6.767  24.574   4.356  1.00  9.73           H  
ATOM     33  HG3 MET A 477       6.941  23.698   2.837  1.00  9.87           H  
ATOM     34  HE1 MET A 477       5.190  26.338   3.184  1.00 11.07           H  
ATOM     35  HE2 MET A 477       3.742  25.916   2.273  1.00 11.23           H  
ATOM     36  HE3 MET A 477       5.334  25.485   1.649  1.00 11.10           H  
ATOM     37  N   ASP A 478       8.085  20.503   2.548  1.00  6.78           N  
ATOM     38  CA  ASP A 478       8.864  20.212   1.354  1.00  6.45           C  
ATOM     39  C   ASP A 478       8.365  18.915   0.733  1.00  5.85           C  
ATOM     40  O   ASP A 478       7.887  18.037   1.446  1.00  5.45           O  
ATOM     41  CB  ASP A 478      10.358  20.108   1.691  1.00  6.52           C  
ATOM     42  CG  ASP A 478      10.695  18.931   2.586  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      10.419  19.002   3.802  1.00  6.19           O  
ATOM     44  OD2 ASP A 478      11.260  17.936   2.082  1.00  6.08           O  
ATOM     45  H   ASP A 478       8.456  20.275   3.427  1.00  6.69           H  
ATOM     46  HA  ASP A 478       8.715  21.015   0.647  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      10.917  20.003   0.774  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      10.667  21.015   2.190  1.00  7.18           H  
ATOM     49  N   PRO A 479       8.419  18.826  -0.611  1.00  6.15           N  
ATOM     50  CA  PRO A 479       8.015  17.637  -1.385  1.00  6.09           C  
ATOM     51  C   PRO A 479       8.568  16.325  -0.825  1.00  5.56           C  
ATOM     52  O   PRO A 479       9.605  15.829  -1.270  1.00  5.93           O  
ATOM     53  CB  PRO A 479       8.613  17.924  -2.762  1.00  7.00           C  
ATOM     54  CG  PRO A 479       8.556  19.401  -2.875  1.00  7.45           C  
ATOM     55  CD  PRO A 479       8.857  19.919  -1.498  1.00  6.96           C  
ATOM     56  HA  PRO A 479       6.941  17.565  -1.467  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       9.631  17.565  -2.796  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       8.023  17.444  -3.527  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       9.301  19.746  -3.578  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       7.570  19.710  -3.186  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       9.912  20.100  -1.383  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       8.295  20.820  -1.304  1.00  7.34           H  
ATOM     63  N   GLN A 480       7.853  15.781   0.148  1.00  5.08           N  
ATOM     64  CA  GLN A 480       8.214  14.550   0.832  1.00  4.93           C  
ATOM     65  C   GLN A 480       7.102  14.202   1.804  1.00  4.26           C  
ATOM     66  O   GLN A 480       6.098  14.910   1.872  1.00  4.58           O  
ATOM     67  CB  GLN A 480       9.536  14.705   1.597  1.00  5.47           C  
ATOM     68  CG  GLN A 480      10.690  13.915   0.999  1.00  5.99           C  
ATOM     69  CD  GLN A 480      10.446  12.418   1.008  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       9.770  11.888   1.895  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      10.987  11.724   0.021  1.00  7.34           N  
ATOM     72  H   GLN A 480       7.036  16.245   0.437  1.00  5.12           H  
ATOM     73  HA  GLN A 480       8.309  13.764   0.095  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       9.811  15.749   1.608  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       9.389  14.370   2.613  1.00  5.48           H  
ATOM     76  HG2 GLN A 480      10.835  14.234  -0.022  1.00  5.87           H  
ATOM     77  HG3 GLN A 480      11.584  14.122   1.569  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      11.512  12.210  -0.656  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      10.842  10.756  -0.002  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.271  13.120   2.548  1.00  3.73           N  
ATOM     81  CA  GLU A 481       6.291  12.729   3.550  1.00  3.42           C  
ATOM     82  C   GLU A 481       6.945  11.827   4.592  1.00  2.91           C  
ATOM     83  O   GLU A 481       6.263  11.187   5.394  1.00  3.35           O  
ATOM     84  CB  GLU A 481       5.107  12.017   2.879  1.00  4.12           C  
ATOM     85  CG  GLU A 481       3.896  11.833   3.782  1.00  4.77           C  
ATOM     86  CD  GLU A 481       3.400  13.139   4.366  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       2.859  13.968   3.605  1.00  6.03           O  
ATOM     88  OE2 GLU A 481       3.527  13.338   5.592  1.00  5.86           O  
ATOM     89  H   GLU A 481       8.070  12.566   2.413  1.00  3.91           H  
ATOM     90  HA  GLU A 481       5.939  13.625   4.037  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       4.800  12.593   2.019  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       5.433  11.042   2.548  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       3.098  11.387   3.207  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       4.165  11.173   4.593  1.00  4.94           H  
ATOM     95  N   GLU A 482       8.279  11.804   4.571  1.00  2.67           N  
ATOM     96  CA  GLU A 482       9.084  10.941   5.441  1.00  2.85           C  
ATOM     97  C   GLU A 482       8.912   9.465   5.078  1.00  2.19           C  
ATOM     98  O   GLU A 482       9.888   8.779   4.772  1.00  2.63           O  
ATOM     99  CB  GLU A 482       8.753  11.181   6.917  1.00  3.76           C  
ATOM    100  CG  GLU A 482       9.535  10.293   7.867  1.00  4.21           C  
ATOM    101  CD  GLU A 482       9.333  10.670   9.314  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       8.267  10.336   9.872  1.00  5.55           O  
ATOM    103  OE2 GLU A 482      10.234  11.306   9.904  1.00  5.92           O  
ATOM    104  H   GLU A 482       8.745  12.404   3.954  1.00  2.92           H  
ATOM    105  HA  GLU A 482      10.119  11.205   5.278  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       8.968  12.210   7.160  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       7.699  10.997   7.073  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       9.215   9.272   7.730  1.00  4.31           H  
ATOM    109  HG3 GLU A 482      10.587  10.373   7.631  1.00  4.22           H  
ATOM    110  N   THR A 483       7.680   8.980   5.122  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.373   7.621   4.712  1.00  0.95           C  
ATOM    112  C   THR A 483       7.666   7.457   3.221  1.00  0.88           C  
ATOM    113  O   THR A 483       7.047   8.112   2.379  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.897   7.279   5.000  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.561   7.676   6.337  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.641   5.789   4.844  1.00  1.04           C  
ATOM    117  H   THR A 483       6.951   9.559   5.438  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.003   6.947   5.275  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.273   7.815   4.301  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.024   8.478   6.309  1.00  1.72           H  
ATOM    121 HG21 THR A 483       4.600   5.580   5.037  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.255   5.242   5.544  1.00  1.67           H  
ATOM    123 HG23 THR A 483       5.888   5.486   3.838  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.622   6.598   2.904  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.088   6.467   1.537  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.288   5.479   0.720  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.859   4.698  -0.042  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.024   6.042   3.608  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.035   7.433   1.058  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.119   6.143   1.556  1.00  0.47           H  
ATOM    131  N   VAL A 485       6.969   5.527   0.855  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.074   4.654   0.109  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.683   5.270   0.011  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.314   6.126   0.819  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.936   3.275   0.769  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.019   2.313   0.313  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.955   3.427   2.276  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.578   6.170   1.479  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.476   4.523  -0.885  1.00  0.32           H  
ATOM    140  HB  VAL A 485       4.983   2.868   0.488  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.852   1.348   0.771  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.985   2.692   0.609  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       6.985   2.213  -0.763  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.109   4.026   2.580  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       6.869   3.920   2.572  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.898   2.454   2.739  1.00  1.07           H  
ATOM    147  N   ARG A 486       3.923   4.821  -0.973  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.554   5.278  -1.173  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.820   4.330  -2.111  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.380   3.853  -3.094  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.546   6.704  -1.732  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.172   7.216  -2.155  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.179   7.260  -0.998  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -1.028   8.005  -1.367  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.772   8.712  -0.511  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.561   8.634   0.796  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.766   9.463  -0.970  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.297   4.158  -1.597  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.060   5.271  -0.212  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       2.931   7.367  -0.974  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.198   6.740  -2.591  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.282   8.214  -2.553  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.782   6.565  -2.924  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.095   6.244  -0.736  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.648   7.740  -0.151  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -1.269   8.019  -2.323  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.836   8.029   1.163  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -2.112   9.181   1.431  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.957   9.499  -1.956  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -3.319  10.012  -0.338  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.571   4.046  -1.792  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.220   3.114  -2.574  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.347   3.835  -3.299  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.910   4.801  -2.784  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.794   2.004  -1.676  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.573   0.986  -2.482  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.329   1.336  -0.918  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.167   4.478  -1.013  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.430   2.657  -3.305  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.463   2.455  -0.960  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.381   1.481  -3.000  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -1.977   0.233  -1.819  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.918   0.518  -3.203  1.00  0.96           H  
ATOM    184 HG21 VAL A 487      -0.066   0.525  -0.328  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.800   2.062  -0.270  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.055   0.954  -1.619  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.659   3.366  -4.496  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.693   3.979  -5.321  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.617   2.924  -5.903  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.304   1.734  -5.893  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -2.054   4.782  -6.451  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -1.206   5.941  -5.967  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.580   6.706  -7.106  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -1.292   7.492  -7.764  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       0.624   6.522  -7.357  1.00  2.01           O  
ATOM    196  H   GLU A 488      -1.178   2.580  -4.838  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.273   4.643  -4.698  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.427   4.124  -7.034  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.836   5.175  -7.086  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.828   6.614  -5.397  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.419   5.556  -5.335  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.756   3.379  -6.407  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.759   2.494  -6.979  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.454   2.203  -8.443  1.00  0.21           C  
ATOM    205  O   LEU A 489      -5.246   3.121  -9.238  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -7.143   3.131  -6.883  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.658   3.416  -5.475  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.978   4.162  -5.555  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.844   2.130  -4.690  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.924   4.346  -6.403  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.756   1.573  -6.424  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -7.121   4.065  -7.427  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.847   2.473  -7.370  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.939   4.036  -4.953  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.840   5.081  -6.103  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.327   4.384  -4.558  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.711   3.545  -6.063  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -6.923   1.570  -4.692  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.626   1.539  -5.142  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.116   2.369  -3.669  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.444   0.924  -8.792  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.275   0.499 -10.178  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.571   0.701 -10.944  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.613   0.642 -12.176  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.876  -0.963 -10.241  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.554   0.239  -8.091  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.491   1.091 -10.627  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.674  -1.236 -11.264  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.683  -1.568  -9.862  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -3.994  -1.125  -9.643  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.623   0.931 -10.185  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.962   1.098 -10.710  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.641   2.221  -9.952  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.189   2.606  -8.878  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.743  -0.199 -10.522  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.787  -0.640  -9.073  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.370  -2.020  -8.892  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -9.714  -3.001  -9.291  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.490  -2.131  -8.358  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.493   1.001  -9.216  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.902   1.345 -11.757  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.756  -0.054 -10.867  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.276  -0.980 -11.103  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.783  -0.634  -8.686  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.388   0.064  -8.516  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.717   2.742 -10.494  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.443   3.799  -9.819  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.358   3.196  -8.769  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.271   2.430  -9.092  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.232   4.640 -10.819  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.348   5.318 -11.849  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -10.242   6.137 -11.212  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -10.517   7.265 -10.754  1.00  2.06           O  
ATOM    254  OE2 GLU A 492      -9.091   5.657 -11.163  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.037   2.402 -11.353  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.717   4.429  -9.323  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.934   4.005 -11.336  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.776   5.404 -10.282  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.899   4.558 -12.473  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -11.958   5.970 -12.456  1.00  1.67           H  
ATOM    261  N   ASP A 493     -12.087   3.505  -7.512  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.849   2.936  -6.418  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.645   4.007  -5.695  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.089   4.814  -4.945  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.942   2.211  -5.426  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.743   1.401  -4.431  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.243   0.322  -4.814  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.890   1.834  -3.271  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.363   4.137  -7.317  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.534   2.224  -6.840  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.283   1.545  -5.963  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.356   2.938  -4.883  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.943   4.023  -5.940  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -15.830   4.933  -5.238  1.00  1.30           C  
ATOM    275  C   ASP A 494     -16.369   4.250  -3.990  1.00  1.49           C  
ATOM    276  O   ASP A 494     -16.695   4.902  -2.997  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.980   5.381  -6.140  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.799   6.493  -5.518  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.322   7.651  -5.501  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -18.927   6.225  -5.057  1.00  3.38           O  
ATOM    281  H   ASP A 494     -15.315   3.408  -6.605  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.253   5.797  -4.943  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -16.578   5.736  -7.076  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -17.632   4.539  -6.327  1.00  2.19           H  
ATOM    285  N   GLY A 495     -16.445   2.926  -4.051  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -16.834   2.141  -2.900  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.064   1.305  -3.141  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.153   1.833  -3.358  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.237   2.475  -4.898  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -16.026   1.472  -2.657  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -17.015   2.801  -2.065  1.00  2.09           H  
ATOM    292  N   GLU A 496     -17.870  -0.008  -3.088  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.930  -0.978  -3.336  1.00  1.33           C  
ATOM    294  C   GLU A 496     -18.336  -2.382  -3.300  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.962  -3.335  -2.847  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.588  -0.708  -4.697  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -18.716  -1.051  -5.896  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -19.305  -0.573  -7.203  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -20.182  -1.274  -7.749  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -18.898   0.499  -7.695  1.00  3.35           O  
ATOM    301  H   GLU A 496     -16.979  -0.339  -2.855  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -19.668  -0.881  -2.553  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.501  -1.277  -4.767  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.824   0.347  -4.749  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -17.749  -0.588  -5.765  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -18.596  -2.122  -5.942  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.100  -2.471  -3.763  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.370  -3.717  -3.838  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.381  -3.809  -2.694  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.602  -2.890  -2.461  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.655  -3.798  -5.190  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.115  -2.467  -5.705  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.743  -2.564  -7.175  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.502  -1.195  -7.792  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.264  -0.553  -7.280  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.656  -1.661  -4.070  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -17.074  -4.530  -3.759  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.827  -4.472  -5.092  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -16.342  -4.190  -5.924  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.867  -1.702  -5.583  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.233  -2.202  -5.136  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.842  -3.150  -7.268  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -15.548  -3.051  -7.706  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -14.419  -1.307  -8.862  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -15.346  -0.561  -7.564  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -13.329  -0.409  -6.244  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.125   0.369  -7.737  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -12.438  -1.159  -7.486  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.422  -4.917  -1.975  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.606  -5.087  -0.786  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.158  -5.312  -1.167  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.241  -4.903  -0.461  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.115  -6.257   0.068  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.512  -5.943   0.592  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.166  -6.545   1.220  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.547  -4.797   1.578  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.994  -5.660  -2.268  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.680  -4.192  -0.198  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.164  -7.133  -0.555  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.154  -5.685  -0.237  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -16.900  -6.810   1.081  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -13.217  -6.883   0.830  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.589  -7.310   1.853  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.016  -5.644   1.795  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -17.559  -4.650   1.924  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.195  -3.897   1.099  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -15.909  -5.032   2.419  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.965  -5.941  -2.301  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.640  -6.253  -2.775  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.271  -5.369  -3.954  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.989  -5.316  -4.954  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.575  -7.714  -3.138  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.742  -6.204  -2.842  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.944  -6.072  -1.971  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.768  -8.303  -2.254  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -10.596  -7.947  -3.528  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.328  -7.926  -3.882  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.162  -4.664  -3.815  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.730  -3.699  -4.807  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.360  -4.059  -5.358  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.785  -5.084  -4.995  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.666  -2.293  -4.194  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.533  -2.197  -3.169  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.989  -1.964  -3.538  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.463  -0.859  -2.470  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.618  -4.792  -3.010  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.447  -3.691  -5.611  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.492  -1.586  -4.985  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.667  -2.956  -2.417  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.591  -2.356  -3.671  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.950  -0.967  -3.130  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.170  -2.675  -2.745  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.779  -2.030  -4.271  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -7.650  -0.867  -1.760  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -9.392  -0.676  -1.952  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -8.297  -0.080  -3.199  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.837  -3.204  -6.218  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.531  -3.422  -6.813  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.644  -2.205  -6.565  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.931  -1.108  -7.043  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.681  -3.689  -8.313  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.526  -4.461  -8.931  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.303  -5.785  -8.216  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -4.639  -6.813  -9.117  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.573  -7.329 -10.152  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.345  -2.398  -6.457  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.088  -4.284  -6.339  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.585  -4.255  -8.473  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.768  -2.744  -8.824  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.750  -4.658  -9.969  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.627  -3.867  -8.860  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.671  -5.615  -7.357  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.258  -6.169  -7.891  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -3.793  -6.352  -9.606  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -4.296  -7.638  -8.509  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -6.387  -7.795  -9.699  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.091  -8.018 -10.762  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.924  -6.548 -10.744  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.585  -2.406  -5.796  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.686  -1.328  -5.412  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.291  -1.543  -5.993  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.917  -2.665  -6.312  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.584  -1.270  -3.890  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.873  -0.913  -3.154  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.752  -1.278  -1.686  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.180   0.567  -3.298  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.397  -3.316  -5.470  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.090  -0.397  -5.778  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.251  -2.235  -3.539  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.835  -0.537  -3.632  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.694  -1.473  -3.575  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -5.671  -1.031  -1.175  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -3.935  -0.730  -1.244  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -4.566  -2.339  -1.598  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.151   0.840  -4.342  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.449   1.146  -2.752  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.164   0.768  -2.901  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.534  -0.464  -6.135  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.123  -0.556  -6.489  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.724   0.116  -5.419  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.512   1.286  -5.091  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.171   0.097  -7.839  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.359  -0.649  -9.025  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.662  -0.862  -9.331  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.400  -1.274 -10.070  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.770  -1.545 -10.516  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.519  -1.812 -10.988  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.761  -1.426 -10.326  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.122  -2.484 -12.138  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.154  -2.097 -11.466  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.216  -2.617 -12.361  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.936   0.422  -6.006  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.140  -1.600  -6.539  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.268   1.083  -7.851  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.239   0.188  -7.955  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.480  -0.533  -8.718  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.610  -1.805 -10.952  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.498  -1.042  -9.645  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.837  -2.889 -12.839  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.199  -2.230 -11.674  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.571  -3.134 -13.237  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.663  -0.629  -4.866  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.587  -0.093  -3.881  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.746   0.605  -4.570  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.714  -0.030  -4.983  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.108  -1.211  -2.979  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.223  -0.818  -2.008  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.742   0.240  -1.034  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.723  -2.041  -1.261  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.736  -1.578  -5.124  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.053   0.627  -3.282  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.280  -1.583  -2.404  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.473  -2.004  -3.607  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.050  -0.404  -2.566  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.534   0.477  -0.338  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.885  -0.133  -0.492  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.463   1.131  -1.578  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       3.925  -2.445  -0.656  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.553  -1.764  -0.627  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.046  -2.788  -1.971  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.627   1.910  -4.699  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.668   2.714  -5.311  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.691   3.143  -4.272  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.362   3.809  -3.288  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.067   3.924  -6.018  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.754   3.650  -7.476  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.144   4.855  -8.158  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.050   4.664  -9.608  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       2.032   5.080 -10.365  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       1.002   5.714  -9.822  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       2.055   4.866 -11.674  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.822   2.352  -4.351  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.161   2.103  -6.049  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.153   4.201  -5.519  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.763   4.746  -5.966  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.668   3.390  -7.985  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.059   2.823  -7.534  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.157   5.017  -7.755  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       3.764   5.712  -7.954  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.799   4.199 -10.043  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       0.976   5.892  -8.825  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       0.238   6.021 -10.398  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       2.834   4.395 -12.097  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       1.292   5.174 -12.250  1.00  3.80           H  
ATOM    485  N   ILE A 506       6.931   2.737  -4.485  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.002   3.051  -3.556  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.494   4.477  -3.786  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.873   4.841  -4.903  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.186   2.072  -3.701  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.692   0.626  -3.848  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.110   2.193  -2.502  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       7.948   0.100  -2.640  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.130   2.209  -5.292  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.613   2.971  -2.551  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.744   2.347  -4.578  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.025   0.567  -4.695  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.541  -0.019  -4.021  1.00  0.50           H  
ATOM    498 HG21 ILE A 506       9.539   2.072  -1.594  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.583   3.164  -2.506  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.867   1.423  -2.554  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       7.655  -0.925  -2.816  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.067   0.701  -2.468  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       8.590   0.148  -1.773  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.477   5.276  -2.730  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.817   6.684  -2.818  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.294   6.930  -2.529  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.953   7.679  -3.246  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.963   7.470  -1.829  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.498   7.548  -2.209  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.259   8.421  -3.421  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.125   9.652  -3.252  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       6.203   7.886  -4.546  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.227   4.909  -1.857  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.593   7.021  -3.818  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.031   6.995  -0.858  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.350   8.469  -1.756  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.142   6.553  -2.428  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.944   7.953  -1.375  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.811   6.304  -1.481  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.191   6.538  -1.069  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.869   5.227  -0.705  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.728   4.721   0.412  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.243   7.502   0.120  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.644   8.017   0.389  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.479   7.256   0.920  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      13.918   9.192   0.066  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.261   5.658  -0.984  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.713   6.979  -1.904  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.603   8.348  -0.080  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.892   6.993   1.004  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.594   4.672  -1.662  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.249   3.389  -1.485  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.499   3.500  -0.620  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.036   2.491  -0.157  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.586   2.745  -2.846  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.449   3.664  -3.715  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.310   2.389  -3.578  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.932   3.431  -3.552  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.701   5.146  -2.514  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.552   2.745  -0.979  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.125   1.834  -2.658  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.200   3.505  -4.753  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.242   4.690  -3.454  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.686   3.268  -3.663  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      12.784   1.622  -3.029  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      13.552   2.023  -4.566  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.479   4.174  -4.111  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.182   2.447  -3.921  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.192   3.500  -2.506  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.952   4.725  -0.392  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.147   4.962   0.400  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.861   4.768   1.884  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.779   4.621   2.690  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.680   6.367   0.139  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.233   6.562  -1.264  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.425   5.656  -1.523  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.998   5.873  -2.914  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      21.174   5.003  -3.171  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.467   5.495  -0.761  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.892   4.242   0.096  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.877   7.074   0.287  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.465   6.577   0.846  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.459   6.334  -1.981  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.541   7.591  -1.379  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.191   5.870  -0.793  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.112   4.627  -1.429  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      19.232   5.650  -3.641  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.296   6.907  -3.010  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      20.910   4.004  -3.064  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      21.937   5.222  -2.502  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      21.526   5.155  -4.137  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.586   4.789   2.241  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.159   4.541   3.601  1.00  0.61           C  
ATOM    574  C   LYS A 511      15.011   3.049   3.866  1.00  0.57           C  
ATOM    575  O   LYS A 511      15.001   2.604   5.016  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.822   5.231   3.832  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.926   6.722   4.104  1.00  1.41           C  
ATOM    578  CD  LYS A 511      14.658   7.012   5.406  1.00  1.84           C  
ATOM    579  CE  LYS A 511      13.730   6.987   6.616  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      13.205   5.627   6.919  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.903   5.002   1.572  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.896   4.951   4.270  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.216   5.094   2.950  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.336   4.765   4.660  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.463   7.186   3.291  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.930   7.136   4.161  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      15.418   6.263   5.543  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      15.119   7.986   5.339  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      14.277   7.344   7.475  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      12.898   7.648   6.425  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      12.622   5.281   6.132  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      12.621   5.653   7.779  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      13.991   4.963   7.073  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.902   2.283   2.793  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.606   0.865   2.892  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.888   0.045   2.955  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.916   0.432   2.395  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.765   0.436   1.694  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.621   1.387   1.334  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.879   0.880   0.116  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.665   1.567   2.504  1.00  0.38           C  
ATOM    602  H   LEU A 512      15.029   2.680   1.906  1.00  0.41           H  
ATOM    603  HA  LEU A 512      14.039   0.702   3.797  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.417   0.348   0.836  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.343  -0.535   1.905  1.00  0.38           H  
ATOM    606  HG  LEU A 512      13.034   2.356   1.090  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.073   1.557  -0.122  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      11.478  -0.101   0.322  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      12.560   0.822  -0.720  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      12.205   1.960   3.352  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.227   0.614   2.764  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.883   2.260   2.225  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.821  -1.090   3.635  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.983  -1.952   3.801  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.843  -3.209   2.950  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.929  -4.334   3.450  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.166  -2.326   5.274  1.00  0.71           C  
ATOM    618  CG  LYS A 513      17.401  -1.135   6.185  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.645  -0.360   5.787  1.00  1.77           C  
ATOM    620  CE  LYS A 513      18.918   0.786   6.749  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      17.788   1.753   6.804  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.955  -1.366   4.025  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.853  -1.403   3.471  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.281  -2.837   5.614  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      18.011  -2.991   5.362  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      16.547  -0.477   6.126  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      17.515  -1.488   7.200  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.490  -1.031   5.788  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      18.503   0.040   4.795  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      19.078   0.380   7.735  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      19.809   1.305   6.426  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      16.924   1.277   7.134  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      17.615   2.155   5.861  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      18.014   2.530   7.458  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.626  -3.008   1.662  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.456  -4.117   0.748  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.701  -3.697  -0.687  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.126  -2.566  -0.941  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.590  -2.090   1.320  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      17.146  -4.903   1.012  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.446  -4.492   0.835  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.412  -4.587  -1.624  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.610  -4.296  -3.037  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.338  -3.728  -3.655  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.378  -4.457  -3.921  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.038  -5.559  -3.783  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.361  -5.326  -5.250  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.543  -4.385  -5.422  1.00  2.22           C  
ATOM    649  CE  LYS A 515      18.892  -4.195  -6.889  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      19.180  -5.490  -7.561  1.00  3.53           N  
ATOM    651  H   LYS A 515      16.048  -5.461  -1.362  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.394  -3.558  -3.116  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.916  -5.964  -3.304  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.240  -6.281  -3.723  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      17.601  -6.273  -5.712  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      16.497  -4.898  -5.736  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      18.292  -3.426  -4.995  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      19.397  -4.799  -4.909  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      18.061  -3.717  -7.386  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      19.763  -3.561  -6.959  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      18.307  -6.050  -7.650  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      19.870  -6.035  -7.008  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      19.569  -5.322  -8.510  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.333  -2.423  -3.871  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.186  -1.742  -4.455  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.650  -0.755  -5.517  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.848  -0.494  -5.653  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.390  -0.992  -3.378  1.00  0.48           C  
ATOM    669  CG  TYR A 516      13.016  -1.836  -2.187  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.849  -2.578  -2.197  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.817  -1.884  -1.058  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.482  -3.344  -1.114  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.461  -2.654   0.033  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.365  -3.397   0.011  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.917  -4.144   1.078  1.00  0.57           O  
ATOM    676  H   TYR A 516      16.126  -1.900  -3.636  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.551  -2.484  -4.914  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.982  -0.167  -3.015  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.478  -0.610  -3.814  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.218  -2.549  -3.074  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.735  -1.315  -1.041  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.568  -3.916  -1.146  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      14.094  -2.680   0.905  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.382  -4.898   0.770  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.700  -0.218  -6.264  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.986   0.792  -7.273  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.124   2.022  -7.030  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.009   1.909  -6.515  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.709   0.245  -8.674  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.586  -0.928  -9.076  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.417  -1.267 -10.552  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.966  -1.563 -10.907  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.793  -1.834 -12.358  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.773  -0.508  -6.134  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.029   1.066  -7.192  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.679  -0.079  -8.716  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.854   1.039  -9.390  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.620  -0.671  -8.892  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.315  -1.788  -8.483  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.757  -0.431 -11.143  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      15.018  -2.136 -10.780  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.640  -2.427 -10.348  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.361  -0.711 -10.634  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      13.341  -2.672 -12.635  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      13.122  -1.022 -12.915  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      11.789  -2.001 -12.577  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.619   3.192  -7.430  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.912   4.454  -7.192  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.815   4.675  -8.226  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.475   5.806  -8.572  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.889   5.640  -7.192  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.530   5.886  -8.549  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      15.349   5.051  -8.991  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      14.216   6.914  -9.184  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.481   3.211  -7.900  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.447   4.383  -6.223  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      13.359   6.534  -6.902  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.673   5.447  -6.475  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.250   3.578  -8.681  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.187   3.589  -9.671  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.425   2.270  -9.623  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.789   1.865 -10.594  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.744   3.827 -11.085  1.00  0.96           C  
ATOM    724  CG  ASN A 519      11.692   2.733 -11.556  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      12.424   2.137 -10.766  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      11.686   2.461 -12.851  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.554   2.723  -8.329  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.513   4.387  -9.415  1.00  0.82           H  
ATOM    729  HB2 ASN A 519       9.920   3.879 -11.781  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.275   4.767 -11.098  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      11.081   2.972 -13.431  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      12.286   1.757 -13.179  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.489   1.610  -8.476  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.869   0.310  -8.306  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.445   0.461  -7.790  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.166   1.310  -6.941  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.694  -0.546  -7.340  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.107  -1.925  -7.079  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.066  -2.797  -8.320  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       8.074  -2.728  -9.077  1.00  1.52           O  
ATOM    741  OE2 GLU A 520      10.022  -3.565  -8.540  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.944   2.017  -7.716  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.844  -0.174  -9.271  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.685  -0.673  -7.749  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.770  -0.026  -6.395  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.709  -2.421  -6.333  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.099  -1.807  -6.706  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.557  -0.363  -8.317  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.171  -0.384  -7.890  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.644  -1.799  -7.892  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.522  -2.439  -8.938  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.310   0.509  -8.763  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.851  -0.994  -9.008  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.127  -0.014  -6.872  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.702   1.514  -8.749  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.298   0.512  -8.383  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.312   0.134  -9.777  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.355  -2.279  -6.706  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.870  -3.623  -6.514  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.344  -3.655  -6.512  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.706  -3.231  -5.551  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.405  -4.184  -5.186  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.935  -4.138  -5.177  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.908  -5.607  -4.966  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.557  -4.584  -3.870  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.484  -1.705  -5.920  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.240  -4.235  -7.319  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.032  -3.560  -4.392  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.310  -4.777  -5.957  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.255  -3.126  -5.366  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       2.828  -5.609  -4.933  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.298  -5.984  -4.032  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.245  -6.234  -5.777  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.335  -3.861  -3.099  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       7.629  -4.666  -3.990  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.152  -5.544  -3.590  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.774  -4.138  -7.603  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.328  -4.274  -7.729  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.176  -5.442  -6.874  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.317  -6.565  -6.991  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.044  -4.489  -9.198  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.472  -4.976  -9.402  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.759  -5.410 -10.825  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.441  -6.566 -11.173  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.324  -4.612 -11.597  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.346  -4.427  -8.345  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.134  -3.352  -7.385  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.061  -3.545  -9.715  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.639  -5.198  -9.639  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.650  -5.813  -8.745  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.147  -4.168  -9.146  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.150  -5.173  -6.016  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.737  -6.202  -5.169  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.230  -5.951  -4.983  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.674  -4.805  -4.920  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.032  -6.260  -3.801  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.124  -4.998  -2.982  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.233  -3.951  -3.179  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.089  -4.869  -1.996  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.309  -2.804  -2.412  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.164  -3.725  -1.224  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.273  -2.692  -1.433  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.490  -4.250  -5.952  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.608  -7.149  -5.669  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.469  -7.057  -3.214  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.015  -6.476  -3.959  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.525  -4.036  -3.944  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.789  -5.676  -1.832  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.388  -1.997  -2.574  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.922  -3.639  -0.459  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.326  -1.798  -0.824  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.002  -7.022  -4.924  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.427  -6.919  -4.659  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.673  -6.905  -3.157  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.061  -7.681  -2.418  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.170  -8.078  -5.329  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.449  -9.292  -5.194  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.604  -7.911  -5.054  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.775  -5.986  -5.078  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -7.140  -8.196  -4.869  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.294  -7.862  -6.379  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.097  -9.549  -6.056  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.554  -6.027  -2.694  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.752  -5.865  -1.267  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.209  -6.029  -0.896  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.059  -5.251  -1.329  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.261  -4.489  -0.814  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.074  -4.377   0.670  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -4.873  -4.736   1.254  1.00  0.20           C  
ATOM    830  CD2 PHE A 526      -7.095  -3.913   1.479  1.00  0.22           C  
ATOM    831  CE1 PHE A 526      -4.694  -4.635   2.620  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -6.922  -3.809   2.845  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.721  -4.170   3.415  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.091  -5.485  -3.326  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.181  -6.629  -0.761  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.317  -4.269  -1.286  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.985  -3.744  -1.114  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -4.070  -5.099   0.632  1.00  0.23           H  
ATOM    839  HD2 PHE A 526      -8.036  -3.633   1.032  1.00  0.26           H  
ATOM    840  HE1 PHE A 526      -3.752  -4.919   3.065  1.00  0.26           H  
ATOM    841  HE2 PHE A 526      -7.726  -3.445   3.465  1.00  0.27           H  
ATOM    842  HZ  PHE A 526      -5.584  -4.091   4.482  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.489  -7.050  -0.107  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.800  -7.205   0.489  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.859  -6.335   1.728  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.250  -6.651   2.746  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.060  -8.663   0.852  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.515  -8.921   1.192  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -11.951  -8.535   2.298  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.230  -9.512   0.356  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.791  -7.720   0.087  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.541  -6.869  -0.220  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.778  -9.286   0.020  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.457  -8.924   1.709  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.578  -5.234   1.627  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.569  -4.197   2.651  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.087  -4.687   4.003  1.00  0.43           C  
ATOM    858  O   LEU A 528     -10.870  -4.033   5.026  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.392  -3.006   2.168  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -10.798  -2.259   0.970  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -11.827  -1.317   0.378  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.561  -1.480   1.381  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.138  -5.105   0.826  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.548  -3.876   2.775  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.375  -3.363   1.895  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.495  -2.312   2.982  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.512  -2.969   0.210  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.689  -1.883   0.054  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.396  -0.800  -0.465  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.128  -0.598   1.127  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.847  -0.673   2.037  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.079  -1.079   0.501  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -8.875  -2.135   1.896  1.00  1.02           H  
ATOM    874  N   GLU A 529     -11.754  -5.829   4.019  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.308  -6.353   5.254  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.509  -7.555   5.759  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.213  -7.653   6.952  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.779  -6.714   5.059  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -14.644  -5.523   4.682  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -14.606  -4.418   5.717  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -15.276  -4.550   6.761  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -13.903  -3.413   5.493  1.00  2.18           O  
ATOM    883  H   GLU A 529     -11.869  -6.334   3.186  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.242  -5.568   5.993  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -13.857  -7.449   4.272  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.162  -7.135   5.975  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.290  -5.123   3.745  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -15.665  -5.856   4.566  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.156  -8.460   4.852  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.395  -9.650   5.204  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.904  -9.358   5.310  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.271  -9.677   6.318  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.614 -10.740   4.160  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -11.961 -11.425   4.254  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.153 -12.420   3.121  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.036 -13.363   3.020  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.957 -14.337   2.111  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.944 -14.529   1.243  1.00  3.22           N  
ATOM    899  NH2 ARG A 530      -9.883 -15.121   2.076  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.424  -8.335   3.912  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.753 -10.004   6.159  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.529 -10.299   3.177  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.846 -11.484   4.273  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.022 -11.948   5.195  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.737 -10.679   4.205  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -13.063 -12.974   3.294  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.237 -11.875   2.191  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -10.294 -13.252   3.658  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.759 -13.944   1.267  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -11.880 -15.257   0.555  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -9.133 -14.978   2.730  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.818 -15.862   1.401  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.350  -8.747   4.272  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.907  -8.573   4.171  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.410  -7.479   5.097  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.097  -6.487   5.347  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.475  -8.260   2.737  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.587  -9.454   1.813  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -6.232 -10.577   2.230  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.010  -9.275   0.655  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.926  -8.377   3.568  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.451  -9.504   4.470  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.098  -7.470   2.345  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.446  -7.930   2.743  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.210  -7.678   5.600  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.561  -6.717   6.467  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.298  -6.204   5.793  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.578  -6.978   5.163  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.227  -7.357   7.838  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.396  -6.431   8.713  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.511  -7.742   8.553  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.734  -8.504   5.373  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.236  -5.885   6.627  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.658  -8.257   7.662  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.966  -5.544   8.940  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -2.493  -6.155   8.189  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -3.139  -6.940   9.630  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.037  -8.485   7.973  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.134  -6.867   8.665  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.275  -8.143   9.527  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.036  -4.896   5.872  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -1.854  -4.283   5.254  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.565  -5.011   5.633  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.266  -5.320   4.775  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -1.878  -2.860   5.813  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.320  -2.601   6.078  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -3.873  -3.902   6.567  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -1.944  -4.254   4.178  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.292  -2.815   6.719  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.481  -2.173   5.083  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.428  -1.844   6.834  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -3.815  -2.301   5.167  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.759  -3.980   7.638  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -4.911  -4.004   6.289  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.417  -5.296   6.921  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.717  -6.051   7.425  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.759  -7.455   6.821  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.832  -7.979   6.519  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.659  -6.134   8.948  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.768  -4.784   9.641  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -0.574  -4.116   9.867  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.235  -3.742   8.882  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -0.970  -3.947  11.040  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.083  -4.957   7.565  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.615  -5.524   7.144  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.276  -6.589   9.237  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.470  -6.753   9.288  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.248  -4.926  10.593  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       1.377  -4.133   9.031  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.413  -8.045   6.625  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.518  -9.393   6.075  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.044  -9.407   4.630  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.745 -10.261   4.224  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.967  -9.883   6.159  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.168 -11.250   5.537  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.443 -12.191   5.921  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -3.040 -11.389   4.652  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.235  -7.554   6.837  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.113 -10.044   6.660  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.261  -9.932   7.192  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.603  -9.178   5.644  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.517  -8.431   3.871  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.144  -8.290   2.471  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.350  -8.023   2.326  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.004  -8.565   1.435  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.935  -7.152   1.796  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.476  -6.950   0.361  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.423  -7.451   1.845  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.147  -7.786   4.266  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.384  -9.215   1.968  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.754  -6.240   2.344  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.987  -6.095  -0.061  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -0.707  -7.834  -0.217  1.00  0.99           H  
ATOM    994 HG13 VAL A 536       0.591  -6.778   0.344  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.729  -7.590   2.874  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.627  -8.350   1.282  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.969  -6.626   1.413  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.894  -7.199   3.213  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.317  -6.901   3.186  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.138  -8.152   3.486  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.266  -8.282   3.023  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.658  -5.784   4.156  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.323  -6.775   3.893  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.560  -6.562   2.188  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.688  -5.484   4.011  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.522  -6.132   5.169  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.008  -4.939   3.975  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.564  -9.077   4.252  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.215 -10.358   4.507  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.251 -11.191   3.236  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.257 -11.831   2.934  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.508 -11.124   5.629  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.915 -10.669   7.019  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.381 -10.931   7.312  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       6.026 -10.172   8.033  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.909 -12.017   6.773  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.682  -8.896   4.647  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.231 -10.152   4.812  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.442 -10.990   5.525  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.741 -12.174   5.534  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.733  -9.610   7.104  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.317 -11.197   7.747  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.333 -12.590   6.223  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.857 -12.209   6.944  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.154 -11.167   2.488  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.108 -11.809   1.181  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.178 -11.202   0.288  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.893 -11.907  -0.422  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.737 -11.609   0.526  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.556 -12.020   1.391  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.432 -13.519   1.548  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.091 -14.197   0.556  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.648 -14.024   2.668  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.352 -10.711   2.827  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.309 -12.862   1.308  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.624 -10.564   0.279  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.703 -12.187  -0.387  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.676 -11.582   2.370  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.351 -11.641   0.939  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.277  -9.878   0.347  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.291  -9.134  -0.387  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.687  -9.638  -0.055  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.516  -9.848  -0.944  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.188  -7.653  -0.063  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.958  -7.015  -0.655  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.827  -5.269  -0.276  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.484  -4.859  -1.373  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.633  -9.383   0.904  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.101  -9.265  -1.440  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.158  -7.527   1.010  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.055  -7.147  -0.454  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.991  -7.132  -1.728  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.086  -7.520  -0.268  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.752  -5.145  -2.379  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.296  -3.798  -1.335  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       1.598  -5.397  -1.071  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.931  -9.834   1.232  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.208 -10.336   1.711  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.473 -11.740   1.188  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.525 -12.005   0.607  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.263 -10.344   3.254  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.565 -10.952   3.750  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.092  -8.935   3.794  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.225  -9.631   1.886  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.983  -9.675   1.349  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.445 -10.949   3.621  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541      10.396 -10.349   3.416  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.668 -11.953   3.360  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.559 -10.986   4.831  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.921  -8.322   3.470  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.062  -8.961   4.873  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.169  -8.518   3.417  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.500 -12.627   1.364  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.661 -14.021   0.979  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.833 -14.169  -0.526  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.600 -15.012  -0.989  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.467 -14.845   1.444  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.305 -14.875   2.951  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.347 -15.949   3.408  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.139 -15.846   3.112  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.801 -16.907   4.069  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.647 -12.335   1.769  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.549 -14.393   1.466  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.567 -14.425   1.014  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.585 -15.858   1.094  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.269 -15.059   3.402  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.933 -13.915   3.280  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.132 -13.339  -1.284  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.166 -13.427  -2.735  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.495 -12.920  -3.297  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.835 -13.199  -4.447  1.00  0.43           O  
ATOM   1092  CB  SER A 543       6.000 -12.642  -3.339  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.758 -13.094  -2.823  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.571 -12.655  -0.854  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.055 -14.469  -2.995  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       6.115 -11.595  -3.104  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.999 -12.773  -4.412  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.711 -12.888  -1.877  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.245 -12.180  -2.485  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.537 -11.682  -2.923  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.489 -10.238  -3.386  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.420  -9.756  -4.029  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.930 -11.989  -1.576  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.236 -11.759  -2.104  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.889 -12.297  -3.738  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.406  -9.548  -3.066  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.268  -8.142  -3.422  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.888  -7.260  -2.353  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.654  -6.339  -2.647  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.796  -7.766  -3.583  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       7.123  -8.378  -4.788  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.483  -7.999  -6.074  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.120  -9.326  -4.641  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.864  -8.548  -7.179  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.494  -9.878  -5.741  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.870  -9.486  -7.007  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.247 -10.030  -8.104  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.683  -9.990  -2.572  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.779  -7.975  -4.357  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.254  -8.081  -2.705  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.722  -6.694  -3.673  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.263  -7.263  -6.204  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.827  -9.631  -3.647  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.158  -8.238  -8.171  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.715 -10.614  -5.606  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.913 -10.305  -8.746  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.559  -7.566  -1.112  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.949  -6.744   0.017  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.833  -7.534   0.974  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.685  -8.748   1.115  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.695  -6.235   0.769  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       9.069  -5.408   1.984  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.808  -5.427  -0.166  1.00  0.14           C  
ATOM   1134  H   VAL A 546       9.041  -8.382  -0.946  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.496  -5.890  -0.355  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       8.134  -7.089   1.111  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.711  -5.988   2.629  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       8.172  -5.136   2.521  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.585  -4.514   1.667  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.611  -6.000  -1.061  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.307  -4.507  -0.431  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.874  -5.202   0.329  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.766  -6.842   1.600  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.568  -7.420   2.659  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.775  -7.338   3.957  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.096  -6.344   4.215  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.900  -6.674   2.788  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.964  -7.278   4.118  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.907  -5.899   1.353  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.753  -8.457   2.419  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.450  -6.771   1.863  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.704  -5.627   2.973  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.930  -8.005   3.570  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.858  -8.389   4.767  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.028  -8.510   5.964  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.330  -7.399   6.970  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.532  -7.128   7.868  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.227  -9.886   6.604  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.257 -10.180   7.737  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      10.465 -11.550   8.345  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      11.302 -11.677   9.261  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548       9.794 -12.505   7.905  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.497  -9.101   4.558  1.00  0.25           H  
ATOM   1164  HA  GLU A 548       9.998  -8.418   5.654  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.102 -10.645   5.847  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.226  -9.946   6.991  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      10.394  -9.439   8.509  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548       9.247 -10.121   7.355  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.475  -6.750   6.809  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      12.822  -5.635   7.669  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.136  -4.346   7.250  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.127  -3.369   7.999  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.095  -7.035   6.105  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.533  -5.872   8.682  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      13.891  -5.489   7.636  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.563  -4.338   6.050  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.829  -3.178   5.552  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.335  -3.461   5.590  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.533  -2.722   5.015  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.240  -2.834   4.116  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.713  -2.525   3.969  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      13.173  -1.496   4.505  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.420  -3.307   3.303  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.638  -5.133   5.476  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      11.047  -2.339   6.198  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.005  -3.669   3.475  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.679  -1.973   3.792  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.980  -4.537   6.282  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.600  -5.001   6.371  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.662  -3.892   6.849  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.623  -3.648   6.235  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.527  -6.204   7.323  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.136  -6.607   7.713  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.589  -6.320   8.944  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.180  -7.276   7.029  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.361  -6.791   9.000  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.088  -7.374   7.852  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.678  -5.039   6.758  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.290  -5.316   5.380  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       7.993  -7.054   6.849  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.069  -5.967   8.227  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.043  -5.851   9.681  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.262  -7.660   6.022  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.691  -6.711   9.841  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.294  -7.936   7.681  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.030  -3.228   7.939  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.187  -2.185   8.519  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.026  -1.014   7.562  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.943  -0.456   7.438  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.766  -1.690   9.843  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.748  -2.735  10.944  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       7.315  -2.191  12.245  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       6.458  -1.067  12.810  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       5.082  -1.524  13.143  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.891  -3.441   8.363  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.214  -2.615   8.704  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.789  -1.387   9.681  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.195  -0.837  10.175  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       5.730  -3.051  11.114  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       7.341  -3.581  10.631  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       7.361  -2.992  12.967  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.311  -1.815  12.060  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       6.928  -0.692  13.706  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       6.399  -0.273  12.080  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       4.533  -0.739  13.549  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       5.118  -2.297  13.838  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       4.597  -1.864  12.290  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.105  -0.659   6.882  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.090   0.451   5.942  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.087   0.200   4.816  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.296   1.076   4.463  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.492   0.667   5.348  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.451   0.767   6.410  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.539   1.925   4.494  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.939  -1.157   7.013  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.804   1.343   6.479  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.740  -0.182   4.728  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.335   0.614   6.056  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.538   2.056   4.101  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.274   2.781   5.096  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.841   1.829   3.676  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.112  -1.011   4.279  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.232  -1.380   3.180  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.795  -1.475   3.654  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.878  -0.972   3.005  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.672  -2.711   2.587  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.089  -2.682   2.061  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.368  -1.336   0.897  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.129  -1.487   0.644  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.742  -1.676   4.631  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.304  -0.614   2.421  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.610  -3.471   3.353  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       5.012  -2.973   1.778  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.767  -2.565   2.893  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.289  -3.617   1.564  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.356  -2.473   0.264  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.640  -1.335   1.583  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.454  -0.742  -0.067  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.611  -2.118   4.798  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.298  -2.253   5.401  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.713  -0.885   5.706  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.514  -0.664   5.562  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.389  -3.074   6.674  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.388  -2.517   5.251  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.654  -2.768   4.702  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.856  -4.024   6.457  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       1.397  -3.242   7.066  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.979  -2.541   7.406  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.578   0.031   6.114  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.167   1.377   6.443  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.700   2.111   5.201  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.752   2.880   5.258  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.319   2.125   7.105  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.918   3.465   7.680  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.804   3.313   8.701  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.515   4.625   9.409  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       2.674   5.081  10.222  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.526  -0.209   6.202  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.347   1.313   7.135  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.713   1.516   7.905  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.095   2.288   6.370  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.775   3.914   8.156  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.573   4.095   6.876  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.906   2.984   8.196  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.099   2.576   9.433  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       1.289   5.376   8.668  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       0.662   4.490  10.057  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.443   5.970  10.710  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       3.500   5.243   9.613  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       2.919   4.363  10.933  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.363   1.856   4.084  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.961   2.429   2.808  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.579   1.933   2.419  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.286   2.704   1.998  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.962   2.059   1.734  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.149   1.268   4.117  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.941   3.505   2.906  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       3.958   2.307   2.068  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.739   2.605   0.831  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.903   0.998   1.538  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.392   0.629   2.554  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.882  -0.006   2.282  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.960   0.549   3.207  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.013   0.989   2.751  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.752  -1.533   2.451  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.335  -2.062   1.515  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.077  -2.233   2.186  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.656  -3.528   1.716  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.146   0.065   2.839  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.153   0.205   1.259  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.464  -1.735   3.470  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.014  -1.928   0.501  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.236  -1.500   1.667  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.472  -1.907   1.234  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.776  -1.991   2.972  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.915  -3.302   2.161  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.228  -4.120   1.532  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       0.992  -3.687   2.729  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.436  -3.822   1.028  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.662   0.572   4.499  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.600   1.059   5.502  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -2.870   2.551   5.299  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -3.949   3.053   5.616  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.024   0.797   6.896  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -2.995   1.061   8.033  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.417   0.638   9.377  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.185  -0.865   9.441  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.717  -1.306  10.782  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.777   0.253   4.792  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.525   0.513   5.387  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.714  -0.236   6.951  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.160   1.428   7.036  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.216   2.117   8.064  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.904   0.506   7.851  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.476   1.144   9.530  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.108   0.919  10.157  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -3.111  -1.368   9.212  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.441  -1.131   8.705  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -1.577  -2.344  10.789  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -2.417  -1.059  11.507  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -0.814  -0.848  11.015  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -1.872   3.241   4.767  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -1.981   4.655   4.427  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.096   4.875   3.411  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.063   5.578   3.689  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.639   5.154   3.881  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.667   6.576   3.357  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.019   7.499   4.119  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -0.293   6.783   2.181  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.016   2.785   4.604  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.216   5.196   5.326  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560       0.097   5.104   4.669  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.335   4.504   3.079  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -2.985   4.230   2.255  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.971   4.387   1.193  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.338   3.861   1.622  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.362   4.503   1.372  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.513   3.660  -0.073  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.494   3.775  -1.233  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.868   5.224  -1.493  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.756   5.394  -2.643  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -6.811   6.216  -2.652  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -7.161   6.873  -1.553  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -7.526   6.374  -3.756  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.220   3.628   2.114  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.060   5.445   0.978  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.567   4.070  -0.386  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.383   2.613   0.157  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -4.040   3.362  -2.122  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.384   3.219  -0.988  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.362   5.608  -0.618  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.964   5.783  -1.665  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -5.533   4.899  -3.463  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.638   6.761  -0.710  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -7.962   7.484  -1.566  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.282   5.881  -4.593  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -8.312   7.004  -3.763  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.347   2.699   2.263  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.584   2.059   2.673  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.374   2.942   3.638  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.605   2.944   3.618  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.306   0.683   3.313  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.583   0.075   3.851  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.669  -0.255   2.302  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.495   2.256   2.470  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.180   1.900   1.787  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.618   0.818   4.135  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -8.311   0.017   3.056  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.967   0.695   4.647  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -7.380  -0.915   4.227  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -5.350  -1.158   2.802  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -4.814   0.230   1.850  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -6.391  -0.503   1.534  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.663   3.703   4.464  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.301   4.632   5.384  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.178   5.618   4.612  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.371   5.737   4.881  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.243   5.380   6.200  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.839   6.199   7.190  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.683   3.634   4.458  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -7.925   4.059   6.054  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.598   4.663   6.686  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.656   6.003   5.540  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.661   5.825   8.062  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.577   6.312   3.644  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.297   7.221   2.758  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.482   6.529   2.086  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.580   7.080   2.011  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.352   7.742   1.675  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.319   8.774   2.120  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.269   8.161   3.017  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.666   9.413   0.910  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.608   6.234   3.535  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.657   8.052   3.344  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.823   6.899   1.259  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.946   8.185   0.898  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.816   9.537   2.683  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.860   7.285   2.538  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.719   7.885   3.957  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -4.483   8.877   3.191  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.988  10.188   1.232  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -6.425   9.839   0.272  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.114   8.657   0.363  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.238   5.322   1.595  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.256   4.540   0.904  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.461   4.282   1.807  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.603   4.557   1.433  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.658   3.210   0.408  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.639   3.509  -0.688  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.744   2.269  -0.098  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.806   2.324  -1.092  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.338   4.943   1.698  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.576   5.101   0.041  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.157   2.733   1.235  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.158   3.862  -1.567  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.971   4.280  -0.343  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.263   2.727  -0.927  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.444   2.068   0.700  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -10.294   1.342  -0.422  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.288   1.940  -0.229  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.085   2.633  -1.837  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.447   1.559  -1.500  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.197   3.782   3.003  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.256   3.515   3.968  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.877   4.815   4.472  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.068   4.867   4.756  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.720   2.695   5.143  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.331   1.276   4.768  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.761   0.521   5.957  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.417  -0.915   5.594  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566      -9.784  -1.642   6.726  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.261   3.587   3.243  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -13.020   2.941   3.465  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.849   3.191   5.546  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.480   2.646   5.909  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.206   0.755   4.410  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.588   1.314   3.985  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.863   1.022   6.288  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.489   0.519   6.754  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.325  -1.428   5.313  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.736  -0.908   4.756  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -10.443  -1.704   7.526  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -8.927  -1.142   7.038  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566      -9.520  -2.605   6.431  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.061   5.860   4.561  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.509   7.178   4.994  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.574   7.732   4.049  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.538   8.363   4.485  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.304   8.118   5.046  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.604   9.505   5.571  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.004   9.475   7.035  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -11.997  10.808   7.633  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -12.551  11.099   8.810  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -13.263  10.187   9.460  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -12.418  12.314   9.323  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.109   5.740   4.340  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.933   7.085   5.986  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.551   7.677   5.680  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -10.903   8.215   4.048  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.722  10.115   5.462  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.412   9.925   4.994  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.998   9.061   7.115  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.309   8.847   7.572  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -11.522  11.519   7.141  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -13.398   9.269   9.063  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -13.662  10.401  10.355  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -11.900  13.020   8.830  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -12.834  12.537  10.210  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.392   7.491   2.759  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.361   7.902   1.760  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.589   6.995   1.810  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.712   7.424   1.539  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.714   7.876   0.371  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -14.707   7.966  -0.765  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -14.011   8.044  -2.111  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -14.987   7.812  -3.252  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -16.091   8.810  -3.272  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.581   7.024   2.467  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.665   8.913   1.989  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.031   8.708   0.288  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.160   6.956   0.262  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -15.331   7.088  -0.741  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -15.316   8.847  -0.631  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -13.569   9.022  -2.220  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -13.239   7.290  -2.150  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -14.447   7.872  -4.184  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -15.409   6.825  -3.145  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -16.741   8.607  -4.064  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -15.708   9.769  -3.390  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -16.629   8.772  -2.382  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.370   5.741   2.190  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.453   4.772   2.295  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.252   4.965   3.577  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.265   4.301   3.795  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.920   3.353   2.225  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.337   3.010   0.872  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.208   1.518   0.715  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.574   1.149  -0.547  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.585  -0.080  -1.044  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.228  -1.054  -0.412  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -13.961  -0.335  -2.180  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.453   5.459   2.401  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.109   4.925   1.454  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.148   3.232   2.971  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.724   2.663   2.434  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.987   3.392   0.100  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.359   3.461   0.784  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.617   1.136   1.531  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.196   1.086   0.753  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.103   1.859  -1.044  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.714  -0.868   0.447  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.224  -1.984  -0.788  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.477   0.411  -2.677  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.954  -1.266  -2.556  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.790   5.872   4.429  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.540   6.241   5.622  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.751   7.072   5.221  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.654   7.308   6.021  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.664   7.022   6.604  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.467   6.241   7.116  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -14.739   6.957   8.232  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -14.629   8.199   8.179  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -14.268   6.276   9.171  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.925   6.296   4.255  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.882   5.333   6.094  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.296   7.909   6.110  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.266   7.315   7.451  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.805   5.285   7.483  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.779   6.087   6.298  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.748   7.515   3.972  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.872   8.227   3.396  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.739   7.257   2.602  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -20.289   6.675   1.614  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -19.374   9.348   2.485  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -20.487  10.126   1.803  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -19.956  11.147   0.821  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -19.697  12.296   1.182  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -19.787  10.735  -0.424  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.959   7.348   3.414  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.455   8.648   4.199  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -18.790  10.040   3.072  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -18.743   8.921   1.720  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -21.121   9.432   1.272  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -21.065  10.638   2.557  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -20.013   9.805  -0.640  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -19.439  11.375  -1.085  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -21.968   7.068   3.045  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -22.888   6.171   2.377  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -24.240   6.852   2.196  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -25.092   6.741   3.100  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -23.036   4.885   3.194  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -23.955   3.853   2.566  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -23.395   3.306   1.262  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -22.051   2.757   1.426  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -21.677   1.544   1.019  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -22.551   0.726   0.449  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -20.421   1.152   1.183  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -24.438   7.515   1.159  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -22.267   7.536   3.852  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -22.481   5.930   1.407  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -22.062   4.438   3.316  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.429   5.138   4.168  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -24.087   3.038   3.260  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -24.909   4.318   2.371  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -24.051   2.527   0.904  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -23.361   4.106   0.536  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -21.379   3.337   1.851  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -23.505   1.009   0.320  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -22.261  -0.183   0.135  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -19.756   1.768   1.613  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -20.130   0.239   0.880  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 475       1.558  14.264  10.485  1.00  9.50           N  
ATOM      2  CA  GLY A 475       2.967  14.092  10.064  1.00  8.97           C  
ATOM      3  C   GLY A 475       3.253  14.783   8.750  1.00  8.18           C  
ATOM      4  O   GLY A 475       2.694  15.848   8.475  1.00  8.54           O  
ATOM      5  H1  GLY A 475       1.341  15.272  10.605  1.00  9.64           H  
ATOM      6  H2  GLY A 475       1.393  13.776  11.388  1.00  9.82           H  
ATOM      7  H3  GLY A 475       0.921  13.867   9.769  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       3.615  14.502  10.824  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       3.174  13.037   9.957  1.00  9.17           H  
ATOM     10  N   ALA A 476       4.116  14.168   7.941  1.00  7.34           N  
ATOM     11  CA  ALA A 476       4.506  14.709   6.642  1.00  6.74           C  
ATOM     12  C   ALA A 476       5.027  16.137   6.773  1.00  7.12           C  
ATOM     13  O   ALA A 476       4.590  17.040   6.059  1.00  7.28           O  
ATOM     14  CB  ALA A 476       3.348  14.644   5.656  1.00  5.93           C  
ATOM     15  H   ALA A 476       4.507  13.316   8.229  1.00  7.30           H  
ATOM     16  HA  ALA A 476       5.304  14.089   6.257  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       2.953  13.639   5.630  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       3.699  14.916   4.672  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       2.572  15.329   5.964  1.00  5.71           H  
ATOM     20  N   MET A 477       5.954  16.332   7.698  1.00  7.56           N  
ATOM     21  CA  MET A 477       6.549  17.642   7.918  1.00  8.10           C  
ATOM     22  C   MET A 477       7.404  18.041   6.723  1.00  7.49           C  
ATOM     23  O   MET A 477       7.333  19.169   6.242  1.00  7.91           O  
ATOM     24  CB  MET A 477       7.395  17.632   9.196  1.00  8.92           C  
ATOM     25  CG  MET A 477       8.156  18.926   9.440  1.00  9.65           C  
ATOM     26  SD  MET A 477       7.070  20.354   9.590  1.00 10.43           S  
ATOM     27  CE  MET A 477       8.267  21.662   9.827  1.00 10.95           C  
ATOM     28  H   MET A 477       6.248  15.572   8.249  1.00  7.68           H  
ATOM     29  HA  MET A 477       5.749  18.357   8.030  1.00  8.61           H  
ATOM     30  HB2 MET A 477       6.744  17.458  10.041  1.00  9.27           H  
ATOM     31  HB3 MET A 477       8.108  16.826   9.132  1.00  8.89           H  
ATOM     32  HG2 MET A 477       8.724  18.828  10.353  1.00  9.73           H  
ATOM     33  HG3 MET A 477       8.833  19.091   8.613  1.00  9.87           H  
ATOM     34  HE1 MET A 477       8.927  21.706   8.973  1.00 11.07           H  
ATOM     35  HE2 MET A 477       8.845  21.464  10.718  1.00 11.23           H  
ATOM     36  HE3 MET A 477       7.753  22.605   9.934  1.00 11.10           H  
ATOM     37  N   ASP A 478       8.201  17.101   6.245  1.00  6.78           N  
ATOM     38  CA  ASP A 478       9.069  17.333   5.101  1.00  6.45           C  
ATOM     39  C   ASP A 478       8.506  16.649   3.866  1.00  5.85           C  
ATOM     40  O   ASP A 478       7.815  15.632   3.966  1.00  5.45           O  
ATOM     41  CB  ASP A 478      10.489  16.830   5.392  1.00  6.52           C  
ATOM     42  CG  ASP A 478      10.566  15.331   5.607  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       9.937  14.835   6.563  1.00  6.19           O  
ATOM     44  OD2 ASP A 478      11.226  14.641   4.797  1.00  6.08           O  
ATOM     45  H   ASP A 478       8.201  16.216   6.667  1.00  6.69           H  
ATOM     46  HA  ASP A 478       9.107  18.397   4.918  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      11.127  17.082   4.558  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      10.859  17.320   6.279  1.00  7.18           H  
ATOM     49  N   PRO A 479       8.744  17.245   2.689  1.00  6.15           N  
ATOM     50  CA  PRO A 479       8.354  16.668   1.399  1.00  6.09           C  
ATOM     51  C   PRO A 479       8.775  15.205   1.262  1.00  5.56           C  
ATOM     52  O   PRO A 479       9.868  14.829   1.691  1.00  5.93           O  
ATOM     53  CB  PRO A 479       9.113  17.542   0.399  1.00  7.00           C  
ATOM     54  CG  PRO A 479       9.214  18.863   1.069  1.00  7.45           C  
ATOM     55  CD  PRO A 479       9.400  18.557   2.527  1.00  6.96           C  
ATOM     56  HA  PRO A 479       7.292  16.756   1.229  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      10.089  17.119   0.218  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       8.560  17.608  -0.524  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      10.066  19.407   0.686  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       8.305  19.425   0.916  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      10.448  18.493   2.771  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       8.913  19.307   3.133  1.00  7.34           H  
ATOM     63  N   GLN A 480       7.886  14.399   0.675  1.00  5.08           N  
ATOM     64  CA  GLN A 480       8.098  12.960   0.468  1.00  4.93           C  
ATOM     65  C   GLN A 480       7.862  12.178   1.767  1.00  4.26           C  
ATOM     66  O   GLN A 480       8.043  10.957   1.813  1.00  4.58           O  
ATOM     67  CB  GLN A 480       9.499  12.679  -0.101  1.00  5.47           C  
ATOM     68  CG  GLN A 480       9.694  11.258  -0.609  1.00  5.99           C  
ATOM     69  CD  GLN A 480      11.105  10.993  -1.096  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      11.314  10.201  -2.015  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      12.083  11.640  -0.481  1.00  7.34           N  
ATOM     72  H   GLN A 480       7.041  14.788   0.367  1.00  5.12           H  
ATOM     73  HA  GLN A 480       7.366  12.634  -0.254  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       9.683  13.356  -0.921  1.00  5.92           H  
ATOM     75  HB3 GLN A 480      10.227  12.864   0.674  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       9.473  10.569   0.193  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       9.009  11.086  -1.426  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      11.850  12.250   0.249  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      13.005  11.481  -0.780  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.428  12.893   2.810  1.00  3.73           N  
ATOM     81  CA  GLU A 481       7.109  12.293   4.107  1.00  3.42           C  
ATOM     82  C   GLU A 481       8.314  11.562   4.696  1.00  2.91           C  
ATOM     83  O   GLU A 481       9.432  11.652   4.186  1.00  3.35           O  
ATOM     84  CB  GLU A 481       5.928  11.311   3.993  1.00  4.12           C  
ATOM     85  CG  GLU A 481       4.594  11.950   3.633  1.00  4.77           C  
ATOM     86  CD  GLU A 481       4.514  12.393   2.187  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       4.296  11.532   1.307  1.00  5.86           O  
ATOM     88  OE2 GLU A 481       4.664  13.600   1.921  1.00  6.03           O  
ATOM     89  H   GLU A 481       7.317  13.861   2.704  1.00  3.91           H  
ATOM     90  HA  GLU A 481       6.831  13.091   4.778  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       6.162  10.581   3.235  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       5.812  10.802   4.939  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       3.808  11.231   3.814  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       4.442  12.812   4.266  1.00  4.94           H  
ATOM     95  N   GLU A 482       8.082  10.852   5.789  1.00  2.67           N  
ATOM     96  CA  GLU A 482       9.090   9.964   6.347  1.00  2.85           C  
ATOM     97  C   GLU A 482       8.862   8.550   5.831  1.00  2.19           C  
ATOM     98  O   GLU A 482       9.634   7.635   6.104  1.00  2.63           O  
ATOM     99  CB  GLU A 482       9.090  10.017   7.886  1.00  3.76           C  
ATOM    100  CG  GLU A 482       7.739   9.763   8.546  1.00  4.21           C  
ATOM    101  CD  GLU A 482       7.421   8.293   8.731  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       7.867   7.705   9.736  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       6.697   7.726   7.890  1.00  5.92           O  
ATOM    104  H   GLU A 482       7.214  10.935   6.236  1.00  2.92           H  
ATOM    105  HA  GLU A 482      10.051  10.303   5.987  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       9.781   9.273   8.253  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       9.435  10.991   8.195  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       7.736  10.234   9.518  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       6.967  10.206   7.937  1.00  4.22           H  
ATOM    110  N   THR A 483       7.791   8.396   5.067  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.438   7.125   4.471  1.00  0.95           C  
ATOM    112  C   THR A 483       7.796   7.129   2.988  1.00  0.88           C  
ATOM    113  O   THR A 483       7.139   7.795   2.185  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.930   6.853   4.628  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.390   7.695   5.655  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.678   5.399   4.986  1.00  1.04           C  
ATOM    117  H   THR A 483       7.217   9.170   4.895  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.989   6.342   4.974  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.437   7.072   3.691  1.00  1.13           H  
ATOM    120  HG1 THR A 483       6.006   7.717   6.409  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.078   4.762   4.211  1.00  1.47           H  
ATOM    122 HG22 THR A 483       4.615   5.230   5.078  1.00  1.67           H  
ATOM    123 HG23 THR A 483       6.161   5.172   5.924  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.841   6.393   2.628  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.291   6.360   1.245  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.461   5.433   0.381  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.005   4.644  -0.391  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.311   5.863   3.306  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.233   7.359   0.835  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.320   6.030   1.223  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.145   5.547   0.499  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.210   4.713  -0.238  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.876   5.424  -0.399  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.607   6.419   0.278  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.944   3.375   0.472  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       6.900   2.295   0.010  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.033   3.558   1.973  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.783   6.227   1.106  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.628   4.510  -1.213  1.00  0.32           H  
ATOM    140  HB  VAL A 485       4.941   3.065   0.234  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.837   2.191  -1.064  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.625   1.359   0.481  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.909   2.559   0.290  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.916   2.602   2.461  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.249   4.229   2.294  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       6.995   3.980   2.225  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.052   4.899  -1.292  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.706   5.410  -1.511  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.934   4.446  -2.398  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.472   3.910  -3.355  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.761   6.812  -2.132  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.407   7.398  -2.525  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.401   7.348  -1.381  1.00  0.73           C  
ATOM    154  NE  ARG A 486       0.929   7.905  -0.138  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       0.258   7.909   1.014  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.002   7.505   1.059  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       0.832   8.353   2.120  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.364   4.139  -1.834  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.217   5.467  -0.549  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.214   7.477  -1.417  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.382   6.774  -3.016  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.547   8.428  -2.818  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.015   6.837  -3.360  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.475   7.909  -1.667  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.125   6.316  -1.211  1.00  1.31           H  
ATOM    166  HE  ARG A 486       1.847   8.271  -0.156  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -1.470   7.200   0.228  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.497   7.504   1.941  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       1.777   8.693   2.101  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       0.319   8.345   2.990  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.683   4.208  -2.062  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.122   3.248  -2.796  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.176   3.941  -3.649  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.788   4.924  -3.229  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.798   2.253  -1.836  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.566   1.187  -2.596  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.241   1.617  -0.940  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.291   4.688  -1.306  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.540   2.691  -3.445  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.493   2.795  -1.214  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -0.883   0.619  -3.209  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.306   1.659  -3.226  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.057   0.528  -1.895  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.725   2.386  -0.355  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.974   1.113  -1.552  1.00  0.96           H  
ATOM    186 HG23 VAL A 487      -0.233   0.906  -0.284  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.371   3.420  -4.850  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.350   3.961  -5.787  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.318   2.877  -6.225  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.996   1.687  -6.184  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.655   4.539  -7.023  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.736   5.713  -6.737  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.233   6.368  -8.008  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -0.938   7.240  -8.560  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       0.875   6.013  -8.462  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.839   2.635  -5.113  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.910   4.742  -5.288  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.067   3.759  -7.484  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.410   4.863  -7.723  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.277   6.447  -6.159  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.113   5.362  -6.168  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.505   3.298  -6.631  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.505   2.390  -7.161  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.186   2.051  -8.603  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.989   2.944  -9.429  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.896   3.019  -7.105  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.385   3.432  -5.719  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.693   4.199  -5.838  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.586   2.213  -4.836  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.712   4.256  -6.580  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.499   1.490  -6.569  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.896   3.891  -7.739  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.600   2.307  -7.509  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.642   4.071  -5.255  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.459   3.550  -6.251  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.552   5.047  -6.490  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.002   4.540  -4.862  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -8.447   1.657  -5.180  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -7.744   2.530  -3.813  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -6.711   1.586  -4.890  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.132   0.764  -8.901  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -4.990   0.312 -10.275  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.299   0.545 -11.005  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.344   0.658 -12.229  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.619  -1.158 -10.327  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.198   0.100  -8.174  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.203   0.886 -10.745  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.424  -1.444 -11.350  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.435  -1.746  -9.941  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -3.738  -1.331  -9.730  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.355   0.622 -10.212  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.690   0.892 -10.695  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.372   1.820  -9.702  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.211   1.671  -8.491  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.474  -0.413 -10.852  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.599  -1.189  -9.560  1.00  0.64           C  
ATOM    237  CD  GLU A 491      -9.948  -2.649  -9.775  1.00  1.35           C  
ATOM    238  OE1 GLU A 491      -9.603  -3.195 -10.841  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -10.573  -3.256  -8.880  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.224   0.509  -9.247  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.613   1.387 -11.650  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.468  -0.184 -11.210  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -8.973  -1.037 -11.577  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.662  -1.122  -9.037  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.375  -0.735  -8.959  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.108   2.775 -10.218  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -10.681   3.828  -9.398  1.00  0.59           C  
ATOM    248  C   GLU A 492     -11.834   3.309  -8.551  1.00  0.57           C  
ATOM    249  O   GLU A 492     -12.735   2.631  -9.046  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.137   4.995 -10.274  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -12.043   4.582 -11.416  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -12.508   5.760 -12.241  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -13.462   6.440 -11.818  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.919   6.018 -13.312  1.00  2.36           O  
ATOM    255  H   GLU A 492     -10.286   2.766 -11.173  1.00  0.58           H  
ATOM    256  HA  GLU A 492      -9.905   4.179  -8.739  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -11.670   5.705  -9.658  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -10.265   5.478 -10.691  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -11.499   3.904 -12.054  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -12.908   4.078 -11.010  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.784   3.618  -7.268  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.848   3.242  -6.349  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.604   4.466  -5.858  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.078   5.266  -5.082  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -12.316   2.453  -5.149  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -13.354   2.327  -4.040  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -14.530   2.058  -4.354  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.989   2.475  -2.847  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.014   4.119  -6.932  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.527   2.617  -6.896  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -12.037   1.461  -5.472  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.446   2.957  -4.751  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.834   4.614  -6.324  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -15.699   5.695  -5.869  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.113   5.173  -5.665  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.080   5.932  -5.730  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -15.728   6.857  -6.873  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -14.383   7.532  -7.066  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -13.604   7.082  -7.935  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -14.101   8.532  -6.365  1.00  2.75           O  
ATOM    281  H   ASP A 494     -15.172   3.982  -6.994  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.317   6.053  -4.924  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -16.058   6.485  -7.830  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.432   7.598  -6.524  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.236   3.876  -5.414  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.550   3.277  -5.289  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.663   2.316  -4.134  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.730   2.721  -2.972  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.429   3.327  -5.297  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.278   4.062  -5.156  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.781   2.740  -6.197  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.677   1.034  -4.459  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.958  -0.002  -3.484  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.911  -1.110  -3.519  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.175  -2.245  -3.116  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.366  -0.558  -3.728  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.735  -0.769  -5.198  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -19.704  -1.552  -5.987  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -19.754  -2.801  -5.952  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -18.837  -0.930  -6.634  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.496   0.773  -5.390  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.935   0.457  -2.507  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.465  -1.502  -3.215  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -21.074   0.145  -3.313  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -21.671  -1.303  -5.244  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.858   0.199  -5.662  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.723  -0.764  -3.994  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.638  -1.710  -4.130  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.180  -2.218  -2.774  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.757  -1.450  -1.914  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.478  -1.044  -4.853  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -14.775  -0.697  -6.303  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.677  -1.917  -7.207  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.243  -2.409  -7.329  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.124  -3.568  -8.250  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.562   0.165  -4.248  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -15.986  -2.547  -4.717  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.226  -0.135  -4.331  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -13.636  -1.702  -4.828  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.775  -0.297  -6.366  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.066   0.047  -6.637  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -15.283  -2.706  -6.793  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -15.044  -1.656  -8.189  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.629  -1.603  -7.702  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -12.891  -2.703  -6.351  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -13.563  -4.413  -7.830  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -12.116  -3.770  -8.443  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.594  -3.359  -9.153  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.282  -3.517  -2.596  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.809  -4.163  -1.392  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.395  -4.632  -1.606  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.503  -4.367  -0.810  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.698  -5.356  -1.016  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.070  -4.854  -0.599  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -15.067  -6.179   0.098  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.059  -4.072   0.695  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.679  -4.062  -3.306  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.834  -3.454  -0.587  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.803  -5.987  -1.882  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.463  -4.210  -1.372  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.718  -5.694  -0.477  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.949  -5.562   0.978  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.101  -6.540  -0.221  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -15.706  -7.018   0.331  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -18.067  -3.784   0.952  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.451  -3.189   0.577  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.648  -4.693   1.484  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.200  -5.310  -2.709  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.897  -5.812  -3.065  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.340  -5.032  -4.238  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.941  -4.985  -5.313  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.995  -7.281  -3.374  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.959  -5.477  -3.306  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.243  -5.685  -2.215  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.029  -7.647  -3.681  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.714  -7.426  -4.164  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.319  -7.805  -2.488  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.201  -4.407  -4.013  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.638  -3.482  -4.974  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.263  -3.924  -5.438  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.714  -4.917  -4.956  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.525  -2.078  -4.360  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.457  -2.046  -3.262  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.866  -1.661  -3.799  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.386  -0.729  -2.527  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.725  -4.568  -3.172  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.301  -3.430  -5.822  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.254  -1.390  -5.140  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.664  -2.816  -2.540  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.490  -2.228  -3.708  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.777  -0.688  -3.342  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.175  -2.385  -3.059  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.590  -1.625  -4.596  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -7.637  -0.789  -1.751  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -9.346  -0.513  -2.082  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -8.125   0.057  -3.219  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.714  -3.164  -6.366  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.392  -3.428  -6.895  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.485  -2.235  -6.614  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.739  -1.128  -7.090  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.475  -3.688  -8.399  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.207  -4.285  -8.991  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.019  -5.734  -8.573  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.142  -6.613  -9.096  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.961  -8.035  -8.713  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.214  -2.392  -6.703  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -5.996  -4.302  -6.399  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.290  -4.367  -8.590  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.676  -2.754  -8.900  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.267  -4.239 -10.068  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.358  -3.709  -8.652  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.081  -6.093  -8.968  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -5.002  -5.788  -7.494  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -7.078  -6.260  -8.691  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -6.167  -6.540 -10.173  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.119  -8.429  -9.177  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -6.790  -8.593  -8.997  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.842  -8.118  -7.681  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.450  -2.456  -5.825  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.529  -1.397  -5.446  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.128  -1.687  -5.965  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.770  -2.840  -6.174  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.478  -1.285  -3.925  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.781  -0.879  -3.243  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.726  -1.226  -1.768  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.035   0.606  -3.417  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.292  -3.366  -5.482  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.883  -0.468  -5.862  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.174  -2.242  -3.528  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.723  -0.556  -3.668  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.602  -1.420  -3.689  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -3.900  -0.705  -1.307  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -4.590  -2.290  -1.656  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -5.649  -0.927  -1.293  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.309   1.169  -2.848  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -6.029   0.843  -3.066  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -4.950   0.864  -4.461  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.347  -0.642  -6.189  1.00  0.12           N  
ATOM    419  CA  TRP A 503       0.072  -0.806  -6.466  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.887  -0.095  -5.399  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.706   1.102  -5.158  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.466  -0.260  -7.840  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.069  -1.040  -9.005  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.370  -1.170  -9.362  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.685  -1.790  -9.970  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.480  -1.917 -10.509  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.233  -2.312 -10.900  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       2.040  -2.066 -10.148  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.164  -3.086 -11.987  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.430  -2.838 -11.223  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.495  -3.337 -12.132  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.731   0.261  -6.171  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.293  -1.859  -6.432  1.00  0.15           H  
ATOM    434  HB2 TRP A 503       0.115   0.758  -7.931  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.541  -0.260  -7.910  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.185  -0.740  -8.813  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.319  -2.137 -10.971  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.775  -1.702  -9.455  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.548  -3.478 -12.698  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.472  -3.066 -11.370  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.847  -3.935 -12.958  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.758  -0.839  -4.744  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.668  -0.270  -3.767  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.820   0.421  -4.474  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.734  -0.233  -4.974  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.201  -1.358  -2.841  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.241  -0.904  -1.817  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.616   0.021  -0.788  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.868  -2.111  -1.147  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.789  -1.807  -4.922  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.123   0.458  -3.185  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.365  -1.780  -2.308  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.642  -2.128  -3.447  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.023  -0.358  -2.324  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.361   0.303  -0.058  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.801  -0.488  -0.293  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.241   0.906  -1.280  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       4.111  -2.653  -0.601  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.643  -1.786  -0.468  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.295  -2.756  -1.901  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.758   1.735  -4.528  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.780   2.520  -5.193  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.906   2.844  -4.226  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.670   3.370  -3.135  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.185   3.801  -5.745  1.00  0.33           C  
ATOM    466  CG  ARG A 505       4.489   4.014  -7.210  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.900   5.316  -7.697  1.00  0.72           C  
ATOM    468  NE  ARG A 505       4.392   6.464  -6.930  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.808   7.661  -6.921  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       2.679   7.862  -7.585  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       4.343   8.652  -6.222  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.008   2.195  -4.095  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.171   1.939  -6.015  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.114   3.770  -5.620  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.582   4.639  -5.190  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       5.559   4.033  -7.351  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       4.057   3.199  -7.777  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       4.164   5.443  -8.734  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       2.827   5.259  -7.600  1.00  1.21           H  
ATOM    480  HE  ARG A 505       5.215   6.336  -6.395  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       2.249   7.107  -8.098  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       2.248   8.767  -7.581  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       5.191   8.499  -5.694  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       3.911   9.557  -6.216  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.122   2.515  -4.620  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.289   2.780  -3.799  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.857   4.152  -4.137  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.316   4.390  -5.257  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.382   1.710  -4.001  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.788   0.296  -3.927  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.481   1.879  -2.966  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.116  -0.028  -2.611  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.237   2.084  -5.497  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.984   2.771  -2.763  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.818   1.857  -4.973  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.049   0.184  -4.707  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.577  -0.425  -4.083  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.172   1.052  -3.038  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.045   1.899  -1.978  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.009   2.804  -3.148  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.826   0.086  -1.806  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.754  -1.046  -2.632  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.286   0.646  -2.456  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.813   5.048  -3.167  1.00  0.40           N  
ATOM    505  CA  GLU A 507       9.191   6.431  -3.374  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.679   6.648  -3.132  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.376   7.227  -3.966  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.376   7.306  -2.432  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.881   7.226  -2.679  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.486   7.778  -4.032  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.271   9.001  -4.146  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       6.392   6.987  -4.994  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.519   4.772  -2.275  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.957   6.696  -4.392  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.564   6.991  -1.412  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.686   8.326  -2.547  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.578   6.190  -2.630  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.373   7.784  -1.909  1.00  1.16           H  
ATOM    519  N   ASP A 508      11.159   6.177  -1.990  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.545   6.396  -1.596  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.141   5.102  -1.067  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.880   4.704   0.070  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.629   7.488  -0.525  1.00  0.44           C  
ATOM    524  CG  ASP A 508      14.054   7.925  -0.235  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.828   7.125   0.326  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.404   9.084  -0.556  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.572   5.651  -1.405  1.00  0.38           H  
ATOM    528  HA  ASP A 508      13.098   6.707  -2.468  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      12.073   8.351  -0.860  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.192   7.119   0.391  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.919   4.434  -1.902  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.489   3.148  -1.543  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.650   3.293  -0.563  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.105   2.310   0.019  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.934   2.369  -2.799  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      16.142   3.015  -3.476  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.785   2.286  -3.784  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.473   2.430  -3.051  1.00  0.71           C  
ATOM    539  H   ILE A 509      14.109   4.811  -2.793  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.712   2.580  -1.057  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.190   1.369  -2.498  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      16.050   2.891  -4.544  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      16.150   4.068  -3.241  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      14.103   1.743  -4.663  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.479   3.282  -4.066  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.957   1.771  -3.324  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      18.273   2.941  -3.565  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.498   1.379  -3.299  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.593   2.550  -1.985  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.113   4.521  -0.369  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.212   4.790   0.542  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.703   4.838   1.977  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.476   4.891   2.930  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.883   6.112   0.170  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.521   6.109  -1.212  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.702   5.154  -1.287  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.299   5.105  -2.686  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      20.666   6.456  -3.190  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.694   5.274  -0.839  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.929   3.988   0.450  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.141   6.894   0.196  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.646   6.328   0.896  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.782   5.806  -1.939  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.863   7.108  -1.440  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.462   5.481  -0.592  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.368   4.164  -1.014  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      21.186   4.489  -2.661  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      19.575   4.664  -3.355  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      21.322   6.920  -2.531  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      19.817   7.047  -3.288  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      21.126   6.377  -4.119  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.389   4.827   2.113  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.744   4.780   3.388  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.525   3.321   3.787  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.271   2.999   4.947  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.419   5.530   3.266  1.00  0.69           C  
ATOM    577  CG  LYS A 511      12.509   5.317   4.436  1.00  1.41           C  
ATOM    578  CD  LYS A 511      13.035   6.012   5.676  1.00  1.84           C  
ATOM    579  CE  LYS A 511      12.087   5.873   6.855  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      12.615   6.544   8.073  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.821   4.859   1.321  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.371   5.264   4.118  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.622   6.587   3.181  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.911   5.197   2.376  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      11.523   5.689   4.202  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.477   4.262   4.611  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.988   5.578   5.941  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      13.167   7.054   5.447  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      11.139   6.320   6.592  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      11.945   4.824   7.064  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      13.514   6.107   8.362  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      11.936   6.455   8.854  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      12.780   7.555   7.887  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.655   2.439   2.808  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.371   1.028   2.998  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.657   0.231   3.201  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.755   0.728   2.934  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.605   0.516   1.785  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.418   1.389   1.371  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.787   0.851   0.107  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.388   1.474   2.490  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.951   2.747   1.926  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.751   0.925   3.876  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.289   0.450   0.952  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.235  -0.473   2.007  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.772   2.388   1.166  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.498  -0.177   0.258  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.500   0.909  -0.702  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.915   1.437  -0.138  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.008   0.486   2.704  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.574   2.114   2.182  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.853   1.882   3.375  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.517  -1.003   3.665  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.666  -1.850   3.973  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.711  -3.059   3.046  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.874  -4.199   3.495  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.612  -2.310   5.432  1.00  0.71           C  
ATOM    618  CG  LYS A 513      16.624  -1.169   6.434  1.00  1.54           C  
ATOM    619  CD  LYS A 513      17.840  -0.277   6.244  1.00  1.77           C  
ATOM    620  CE  LYS A 513      17.860   0.861   7.251  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      19.024   1.764   7.055  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.605  -1.365   3.799  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.560  -1.264   3.822  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      15.709  -2.884   5.583  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      17.466  -2.943   5.628  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      15.731  -0.576   6.301  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      16.642  -1.578   7.433  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      18.733  -0.871   6.367  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      17.814   0.136   5.245  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      16.952   1.434   7.144  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      17.904   0.441   8.245  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      18.999   2.536   7.748  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      19.003   2.175   6.101  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      19.914   1.237   7.172  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.578  -2.804   1.759  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.588  -3.876   0.785  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.891  -3.369  -0.607  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.268  -2.210  -0.783  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.479  -1.876   1.460  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      17.336  -4.601   1.069  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.620  -4.353   0.781  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.710  -4.228  -1.598  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.950  -3.858  -2.984  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.640  -3.482  -3.665  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.777  -4.334  -3.902  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.627  -5.005  -3.736  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.936  -4.687  -5.189  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.569  -5.874  -5.895  1.00  2.22           C  
ATOM    649  CE  LYS A 515      18.885  -5.553  -7.347  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      19.462  -6.721  -8.059  1.00  3.53           N  
ATOM    651  H   LYS A 515      16.395  -5.136  -1.394  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.603  -2.999  -2.988  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      18.555  -5.244  -3.239  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.980  -5.870  -3.708  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      17.017  -4.429  -5.695  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.617  -3.850  -5.228  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      19.485  -6.136  -5.388  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.884  -6.706  -5.861  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      17.974  -5.255  -7.842  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      19.593  -4.738  -7.376  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      19.677  -6.470  -9.044  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      18.787  -7.513  -8.057  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      20.338  -7.027  -7.592  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.495  -2.202  -3.961  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.301  -1.688  -4.614  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.698  -0.667  -5.673  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.844  -0.214  -5.713  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.367  -1.002  -3.608  1.00  0.48           C  
ATOM    669  CG  TYR A 516      13.045  -1.804  -2.373  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      13.872  -1.776  -1.262  1.00  0.51           C  
ATOM    671  CD2 TYR A 516      11.920  -2.612  -2.335  1.00  0.50           C  
ATOM    672  CE1 TYR A 516      13.581  -2.527  -0.142  1.00  0.51           C  
ATOM    673  CE2 TYR A 516      11.624  -3.366  -1.224  1.00  0.55           C  
ATOM    674  CZ  TYR A 516      12.451  -3.235  -0.075  1.00  0.51           C  
ATOM    675  OH  TYR A 516      12.158  -4.082   0.974  1.00  0.57           O  
ATOM    676  H   TYR A 516      16.224  -1.581  -3.743  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.785  -2.510  -5.084  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.827  -0.085  -3.278  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.435  -0.768  -4.102  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      14.753  -1.151  -1.278  1.00  0.62           H  
ATOM    681  HD2 TYR A 516      11.268  -2.644  -3.195  1.00  0.57           H  
ATOM    682  HE1 TYR A 516      14.234  -2.491   0.715  1.00  0.59           H  
ATOM    683  HE2 TYR A 516      10.743  -3.989  -1.216  1.00  0.67           H  
ATOM    684  HH  TYR A 516      11.711  -4.900   0.691  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.751  -0.308  -6.522  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.953   0.752  -7.498  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.075   1.943  -7.139  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.947   1.762  -6.674  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.626   0.247  -8.905  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.507  -0.911  -9.352  1.00  1.06           C  
ATOM    691  CD  LYS A 517      14.125  -1.417 -10.735  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.759  -2.082 -10.730  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.375  -2.571 -12.079  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.887  -0.774  -6.497  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.990   1.053  -7.456  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.597  -0.079  -8.928  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.753   1.059  -9.605  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.533  -0.581  -9.373  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.404  -1.719  -8.642  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      14.105  -0.583 -11.419  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      14.863  -2.134 -11.061  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.783  -2.919 -10.049  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.025  -1.367 -10.393  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      12.339  -1.777 -12.751  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      11.438  -3.021 -12.043  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      13.067  -3.266 -12.419  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.577   3.158  -7.363  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.872   4.381  -6.948  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.747   4.736  -7.912  1.00  0.71           C  
ATOM    710  O   ASP A 518      11.492   5.907  -8.192  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.839   5.568  -6.824  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.855   5.399  -5.711  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      14.480   5.576  -4.530  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      16.026   5.072  -6.005  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.440   3.239  -7.825  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.436   4.184  -5.983  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.373   5.682  -7.754  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      13.269   6.464  -6.631  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.093   3.708  -8.414  1.00  0.62           N  
ATOM    720  CA  ASN A 519       9.946   3.850  -9.295  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.256   2.495  -9.420  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.629   2.177 -10.432  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.369   4.367 -10.676  1.00  0.96           C  
ATOM    724  CG  ASN A 519       9.188   4.810 -11.523  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       8.176   5.285 -11.006  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.308   4.656 -12.834  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.388   2.812  -8.168  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.265   4.549  -8.840  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.033   5.209 -10.550  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.891   3.580 -11.202  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      10.140   4.272 -13.180  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.558   4.930 -13.401  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.392   1.693  -8.373  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.840   0.356  -8.351  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.409   0.405  -7.849  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.066   1.242  -7.016  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.685  -0.547  -7.444  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.228  -1.996  -7.413  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.386  -2.683  -8.751  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      10.483  -3.210  -9.036  1.00  1.37           O  
ATOM    741  OE2 GLU A 520       8.413  -2.702  -9.526  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.852   2.023  -7.577  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.852  -0.034  -9.357  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.707  -0.523  -7.788  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.646  -0.158  -6.437  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.814  -2.530  -6.680  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.186  -2.026  -7.130  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.586  -0.480  -8.364  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.203  -0.573  -7.941  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.767  -2.021  -7.883  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.846  -2.754  -8.870  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.299   0.235  -8.857  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.924  -1.102  -9.042  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.132  -0.160  -6.943  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.301  -0.203  -9.843  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.659   1.252  -8.914  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.295   0.232  -8.464  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.334  -2.424  -6.709  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.920  -3.787  -6.463  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.398  -3.882  -6.430  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.758  -3.429  -5.483  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.513  -4.287  -5.132  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.039  -4.303  -5.210  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.994  -5.672  -4.789  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.717  -4.452  -3.866  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.300  -1.775  -5.970  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.298  -4.403  -7.263  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.211  -3.604  -4.354  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.352  -5.129  -5.831  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.373  -3.383  -5.652  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.409  -5.985  -3.843  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.294  -6.365  -5.559  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       2.917  -5.648  -4.723  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.776  -4.620  -4.013  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.288  -5.290  -3.337  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.575  -3.551  -3.290  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.832  -4.444  -7.484  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.388  -4.608  -7.597  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.104  -5.704  -6.648  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.439  -6.810  -6.626  1.00  0.26           O  
ATOM    781  CB  GLU A 523       0.029  -4.960  -9.040  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.434  -5.329  -9.239  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.687  -6.079 -10.533  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.544  -5.470 -11.613  1.00  0.50           O  
ATOM    785  OE2 GLU A 523      -2.036  -7.274 -10.484  1.00  0.60           O  
ATOM    786  H   GLU A 523       2.403  -4.772  -8.208  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.086  -3.665  -7.338  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.238  -4.097  -9.660  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.650  -5.774  -9.371  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.749  -5.951  -8.415  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.021  -4.417  -9.246  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.120  -5.385  -5.861  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.720  -6.340  -4.942  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.214  -6.058  -4.794  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.658  -4.919  -4.952  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.019  -6.291  -3.571  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.124  -4.971  -2.851  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.253  -3.937  -3.154  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.100  -4.757  -1.890  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.353  -2.719  -2.514  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.205  -3.539  -1.248  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.305  -2.556  -1.489  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.482  -4.468  -5.899  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.595  -7.327  -5.365  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.451  -7.043  -2.929  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.031  -6.508  -3.707  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.513  -4.091  -3.900  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.790  -5.552  -1.645  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.331  -1.922  -2.761  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.969  -3.387  -0.501  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.376  -1.618  -0.958  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.985  -7.095  -4.511  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.422  -6.949  -4.323  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.719  -6.726  -2.848  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.040  -7.294  -1.990  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.144  -8.204  -4.815  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.671  -8.597  -6.095  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.578  -7.981  -4.413  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.756  -6.094  -4.890  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -5.973  -9.012  -4.118  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.203  -8.005  -4.882  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.257  -9.467  -6.024  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.714  -5.906  -2.534  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -7.032  -5.651  -1.144  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.526  -5.705  -0.909  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.279  -4.894  -1.447  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.493  -4.289  -0.704  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.297  -4.180   0.777  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.344  -3.819   1.607  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -5.062  -4.448   1.340  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.161  -3.721   2.972  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.873  -4.352   2.702  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.923  -3.990   3.519  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.244  -5.465  -3.247  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.565  -6.422  -0.549  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.544  -4.106  -1.180  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.192  -3.522  -1.002  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.312  -3.612   1.178  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.238  -4.732   0.701  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.985  -3.437   3.610  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.904  -4.562   3.129  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.776  -3.914   4.584  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.948  -6.674  -0.121  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.319  -6.734   0.341  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.454  -5.855   1.568  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.917  -6.167   2.630  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.710  -8.168   0.680  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -12.208  -8.335   0.856  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.756  -7.821   1.856  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.840  -8.996   0.005  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.316  -7.384   0.155  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.960  -6.359  -0.441  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.379  -8.818  -0.114  1.00  0.43           H  
ATOM    854  HB3 ASP A 527     -10.224  -8.457   1.599  1.00  0.42           H  
ATOM    855  N   LEU A 528     -11.167  -4.757   1.414  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -11.274  -3.742   2.451  1.00  0.39           C  
ATOM    857  C   LEU A 528     -12.070  -4.228   3.660  1.00  0.43           C  
ATOM    858  O   LEU A 528     -12.242  -3.494   4.635  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.920  -2.492   1.861  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.131  -1.825   0.731  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -11.971  -0.754   0.064  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.838  -1.226   1.259  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.644  -4.617   0.561  1.00  0.39           H  
ATOM    864  HA  LEU A 528     -10.274  -3.496   2.773  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.894  -2.761   1.482  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -12.047  -1.773   2.651  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.877  -2.567  -0.013  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -11.409  -0.304  -0.740  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -12.228   0.004   0.791  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.874  -1.196  -0.330  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.275  -0.804   0.439  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.251  -1.994   1.739  1.00  1.07           H  
ATOM    873 HD23 LEU A 528     -10.068  -0.449   1.975  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.567  -5.454   3.596  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -13.275  -6.040   4.720  1.00  0.50           C  
ATOM    876  C   GLU A 529     -12.497  -7.214   5.315  1.00  0.50           C  
ATOM    877  O   GLU A 529     -12.685  -7.557   6.480  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.665  -6.505   4.292  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.591  -5.387   3.860  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.990  -5.888   3.586  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -17.136  -6.894   2.859  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.955  -5.282   4.098  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.454  -5.980   2.771  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -13.380  -5.276   5.475  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.560  -7.181   3.459  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -15.129  -7.029   5.112  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -15.634  -4.646   4.643  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -15.200  -4.937   2.960  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.631  -7.832   4.519  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.943  -9.039   4.938  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.431  -8.840   5.080  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.848  -9.198   6.105  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -11.214 -10.142   3.923  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.690 -10.450   3.739  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.911 -11.518   2.681  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -14.319 -11.622   2.306  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -14.888 -12.726   1.826  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -14.180 -13.841   1.695  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -16.172 -12.715   1.488  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.473  -7.488   3.618  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.347  -9.340   5.892  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.811  -9.842   2.968  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.720 -11.033   4.244  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -13.096 -10.797   4.676  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.199  -9.547   3.436  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.330 -11.267   1.806  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.580 -12.469   3.072  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -14.868 -10.812   2.406  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -13.212 -13.857   1.957  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -14.609 -14.673   1.332  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -16.715 -11.876   1.591  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -16.606 -13.543   1.127  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.804  -8.268   4.055  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.341  -8.202   3.984  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.744  -7.308   5.062  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.374  -6.360   5.535  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.870  -7.725   2.606  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.787  -8.849   1.593  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.909  -9.727   1.739  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.585  -8.855   0.639  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.334  -7.863   3.335  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.971  -9.203   4.138  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.561  -6.984   2.235  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.891  -7.280   2.704  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.516  -7.633   5.437  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.764  -6.878   6.425  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.465  -6.390   5.799  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.710  -7.170   5.225  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.444  -7.746   7.663  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.579  -6.991   8.661  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.729  -8.209   8.322  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.090  -8.412   5.021  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.355  -6.030   6.734  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.899  -8.618   7.335  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -4.103  -6.110   8.999  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -2.654  -6.698   8.186  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -3.364  -7.627   9.507  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -5.495  -8.800   9.194  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.297  -8.805   7.623  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.309  -7.346   8.616  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.211  -5.075   5.891  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.043  -4.428   5.275  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.707  -5.066   5.661  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.173  -5.215   4.815  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.124  -2.989   5.784  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.568  -2.780   6.069  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.067  -4.095   6.589  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.130  -4.427   4.198  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.523  -2.883   6.674  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.769  -2.317   5.019  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.689  -2.010   6.813  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.089  -2.514   5.161  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.930  -4.156   7.658  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.106  -4.236   6.333  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.542  -5.433   6.931  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.685  -6.094   7.364  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.747  -7.532   6.860  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.830  -8.083   6.668  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.839  -6.045   8.887  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.323  -4.697   9.398  1.00  0.37           C  
ATOM    961  CD  GLU A 534       1.727  -4.710  10.856  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       0.836  -4.777  11.729  1.00  1.11           O  
ATOM    963  OE2 GLU A 534       2.943  -4.637  11.139  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.246  -5.245   7.587  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.508  -5.552   6.921  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.119  -6.258   9.341  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.544  -6.797   9.188  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.178  -4.395   8.812  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.534  -3.978   9.266  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.410  -8.129   6.622  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.466  -9.475   6.061  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.053  -9.435   4.597  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.698 -10.285   4.121  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.874 -10.053   6.189  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -1.985 -11.454   5.618  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.736 -12.426   6.363  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.304 -11.593   4.419  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.246  -7.655   6.816  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.228 -10.097   6.607  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.148 -10.084   7.229  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.566  -9.414   5.661  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.539  -8.425   3.894  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.171  -8.213   2.501  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.315  -7.896   2.383  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.999  -8.401   1.497  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.987  -7.070   1.863  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.537  -6.820   0.431  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.472  -7.388   1.903  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.180  -7.812   4.323  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.377  -9.128   1.959  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.817  -6.169   2.433  1.00  0.19           H  
ATOM    992 HG11 VAL A 536       0.529  -6.639   0.416  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -1.055  -5.955   0.037  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.764  -7.683  -0.175  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -3.025  -6.577   1.454  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.786  -7.514   2.931  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.657  -8.299   1.353  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.827  -7.073   3.287  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.249  -6.760   3.287  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.073  -8.004   3.608  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.261  -8.066   3.312  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.563  -5.641   4.263  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.236  -6.658   3.953  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.508  -6.422   2.294  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.580  -5.302   4.106  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.456  -6.005   5.275  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       2.881  -4.819   4.101  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.431  -8.997   4.211  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.078 -10.270   4.480  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.237 -11.068   3.196  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.320 -11.576   2.915  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.291 -11.083   5.509  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.941 -11.135   6.881  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.097 -12.126   6.969  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.340 -12.707   8.023  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.817 -12.328   5.872  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.494  -8.872   4.473  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.061 -10.061   4.878  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.308 -10.647   5.618  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.186 -12.094   5.146  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       4.316 -10.151   7.119  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.191 -11.415   7.606  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.577 -11.840   5.058  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.570 -12.959   5.921  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.166 -11.165   2.410  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.230 -11.879   1.139  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.151 -11.141   0.176  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.751 -11.742  -0.716  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.837 -12.080   0.524  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       1.113 -10.802   0.145  1.00  0.65           C  
ATOM   1031  CD  GLU A 539      -0.187 -11.077  -0.575  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -1.100 -11.661   0.042  1.00  2.07           O  
ATOM   1033  OE2 GLU A 539      -0.296 -10.734  -1.770  1.00  1.88           O  
ATOM   1034  H   GLU A 539       2.320 -10.751   2.694  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.664 -12.848   1.340  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.933 -12.683  -0.363  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.222 -12.606   1.238  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.899 -10.247   1.044  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539       1.747 -10.212  -0.497  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.253  -9.832   0.375  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.226  -9.016  -0.337  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.636  -9.526  -0.080  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.443  -9.655  -1.000  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.107  -7.563   0.095  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.892  -6.887  -0.489  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.704  -5.186   0.037  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.387  -4.714  -1.068  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.641  -9.398   1.010  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.005  -9.079  -1.390  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.040  -7.521   1.173  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.985  -7.026  -0.228  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.971  -6.906  -1.565  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.014  -7.440  -0.187  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.520  -5.326  -0.874  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.710  -4.867  -2.087  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.140  -3.675  -0.916  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.919  -9.829   1.180  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.214 -10.363   1.577  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.390 -11.788   1.063  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.431 -12.132   0.502  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.377 -10.351   3.113  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.726 -10.922   3.528  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.208  -8.941   3.651  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.232  -9.686   1.867  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.982  -9.736   1.147  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.603 -10.970   3.541  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.799 -10.922   4.606  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.517 -10.316   3.113  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.817 -11.934   3.161  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.970  -8.301   3.231  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.297  -8.951   4.727  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.233  -8.567   3.372  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.353 -12.602   1.238  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.387 -14.005   0.831  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.638 -14.141  -0.664  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.335 -15.052  -1.105  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.071 -14.696   1.189  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       5.722 -14.603   2.666  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       4.404 -15.267   3.012  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.389 -14.983   2.341  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       4.370 -16.058   3.978  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.542 -12.250   1.667  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.192 -14.487   1.364  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.274 -14.242   0.619  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.143 -15.739   0.921  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       6.504 -15.080   3.236  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.665 -13.560   2.943  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.076 -13.225  -1.442  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.211 -13.277  -2.887  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.505 -12.606  -3.354  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.775 -12.522  -4.552  1.00  0.43           O  
ATOM   1092  CB  SER A 543       6.005 -12.620  -3.553  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.799 -13.233  -3.129  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.547 -12.505  -1.034  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.238 -14.318  -3.169  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.975 -11.573  -3.289  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       6.089 -12.719  -4.625  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.467 -12.776  -2.345  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.294 -12.115  -2.405  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.589 -11.550  -2.737  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.530 -10.079  -3.095  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.567  -9.446  -3.294  1.00  0.54           O  
ATOM   1103  H   GLY A 544       9.000 -12.147  -1.469  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.245 -11.671  -1.889  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      11.000 -12.095  -3.574  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.324  -9.528  -3.175  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.149  -8.123  -3.526  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.779  -7.221  -2.475  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.640  -6.394  -2.781  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.666  -7.774  -3.657  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.963  -8.432  -4.820  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.374  -8.194  -6.124  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.906  -9.308  -4.613  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.748  -8.806  -7.191  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.279  -9.927  -5.675  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.637  -9.609  -6.957  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.084 -10.289  -8.023  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.537 -10.075  -2.984  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.636  -7.950  -4.475  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.156  -8.076  -2.756  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.569  -6.706  -3.774  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.195  -7.515  -6.300  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.575  -9.503  -3.605  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.081  -8.606  -8.199  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.458 -10.605  -5.494  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.755 -10.576  -8.656  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.349  -7.401  -1.236  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.804  -6.564  -0.138  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.759  -7.330   0.765  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.613  -8.537   0.969  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.609  -6.038   0.695  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       9.082  -5.201   1.871  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.670  -5.226  -0.183  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.715  -8.127  -1.051  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.324  -5.717  -0.559  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       8.065  -6.883   1.087  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.585  -4.317   1.507  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.767  -5.781   2.474  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       8.232  -4.912   2.472  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.414  -5.799  -1.062  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.159  -4.308  -0.478  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.771  -4.995   0.369  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.745  -6.620   1.282  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.673  -7.168   2.249  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.996  -7.241   3.610  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.208  -6.367   3.971  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.927  -6.289   2.318  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      15.100  -6.754   3.610  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.841  -5.677   1.014  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.947  -8.163   1.932  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.447  -6.345   1.373  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.630  -5.266   2.496  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      16.049  -5.825   3.643  1.00  1.24           H  
ATOM   1154  N   GLU A 548      12.311  -8.287   4.364  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.672  -8.537   5.654  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.980  -7.447   6.682  1.00  0.26           C  
ATOM   1157  O   GLU A 548      11.412  -7.439   7.776  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      12.061  -9.927   6.189  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.554 -10.253   6.150  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      14.386  -9.445   7.124  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      14.383  -9.775   8.331  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      15.058  -8.491   6.689  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.990  -8.909   4.041  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.607  -8.534   5.480  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.732 -10.002   7.212  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.542 -10.673   5.606  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.678 -11.298   6.389  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.923 -10.076   5.152  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.868  -6.531   6.325  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.200  -5.432   7.205  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.330  -4.211   6.971  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.339  -3.277   7.771  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.312  -6.609   5.454  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      13.077  -5.756   8.227  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.233  -5.160   7.048  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.571  -4.214   5.878  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.719  -3.078   5.537  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.251  -3.472   5.578  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.397  -2.790   5.009  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.057  -2.548   4.143  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.479  -2.049   4.026  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.827  -1.080   4.730  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.256  -2.623   3.235  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.588  -4.992   5.279  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.894  -2.299   6.262  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.917  -3.340   3.424  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.390  -1.737   3.908  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.966  -4.571   6.266  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.617  -5.132   6.323  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.586  -4.098   6.797  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.583  -3.863   6.121  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.600  -6.364   7.245  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.225  -6.827   7.626  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.599  -6.438   8.793  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.343  -7.622   6.980  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.391  -6.965   8.842  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.214  -7.690   7.757  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.688  -5.019   6.755  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.353  -5.446   5.319  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.095  -7.181   6.745  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.136  -6.130   8.153  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.000  -5.892   9.505  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.500  -8.112   6.028  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.660  -6.801   9.621  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.369  -8.133   7.504  1.00  0.22           H  
ATOM   1206  N   LYS A 552       6.831  -3.483   7.947  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       5.859  -2.565   8.533  1.00  0.27           C  
ATOM   1208  C   LYS A 552       5.807  -1.249   7.764  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.764  -0.603   7.702  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.173  -2.308  10.008  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       6.076  -3.557  10.874  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       6.398  -3.261  12.331  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       5.307  -2.433  12.992  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       4.043  -3.202  13.157  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.687  -3.639   8.408  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       4.889  -3.035   8.465  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       7.174  -1.916  10.088  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       5.477  -1.576  10.391  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       5.071  -3.947  10.814  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       6.770  -4.293  10.503  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       6.498  -4.194  12.864  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       7.330  -2.716  12.380  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       5.653  -2.117  13.964  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       5.112  -1.566  12.381  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       4.195  -4.011  13.795  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       3.709  -3.562  12.236  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       3.305  -2.592  13.563  1.00  3.40           H  
ATOM   1228  N   THR A 553       6.930  -0.869   7.170  1.00  0.21           N  
ATOM   1229  CA  THR A 553       6.996   0.336   6.355  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.053   0.229   5.157  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.304   1.161   4.856  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.440   0.587   5.873  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.293   0.775   7.010  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.522   1.803   4.958  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.741  -1.410   7.288  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.690   1.171   6.968  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.774  -0.282   5.325  1.00  0.27           H  
ATOM   1238  HG1 THR A 553       8.771   0.679   7.818  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.548   1.961   4.660  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.161   2.675   5.483  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.916   1.634   4.079  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.075  -0.921   4.495  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.207  -1.159   3.350  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.760  -1.241   3.790  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.870  -0.677   3.158  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.589  -2.455   2.651  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.016  -2.474   2.161  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.378  -1.116   1.037  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.128  -1.369   0.786  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.693  -1.629   4.784  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.325  -0.336   2.661  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.457  -3.273   3.340  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.937  -2.598   1.804  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.677  -2.405   3.013  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.188  -3.406   1.647  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.295  -2.362   0.395  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.644  -1.258   1.729  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.497  -0.637   0.084  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.540  -1.947   4.887  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.207  -2.134   5.425  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.586  -0.808   5.825  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.382  -0.612   5.687  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.259  -3.066   6.617  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.303  -2.361   5.346  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.596  -2.591   4.656  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.747  -3.986   6.333  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       1.255  -3.277   6.952  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.815  -2.595   7.415  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.414   0.100   6.321  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       1.947   1.420   6.701  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.478   2.158   5.454  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.443   2.819   5.470  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.065   2.192   7.413  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.576   3.319   8.322  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.917   4.447   7.540  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.332   5.509   8.458  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       2.376   6.201   9.254  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.363  -0.127   6.438  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.109   1.297   7.374  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.633   1.499   8.017  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.719   2.621   6.667  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       1.859   2.916   9.020  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.421   3.716   8.865  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       2.656   4.906   6.901  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.125   4.030   6.932  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.812   6.239   7.854  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       0.631   5.037   9.132  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       2.858   5.525   9.879  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.950   6.950   9.834  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       3.083   6.629   8.621  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.236   2.019   4.370  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.863   2.614   3.093  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.508   2.093   2.646  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.347   2.851   2.178  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.914   2.306   2.036  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.064   1.495   4.429  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.804   3.684   3.222  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.666   2.822   1.120  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.937   1.240   1.852  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.885   2.630   2.380  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.323   0.790   2.806  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.932   0.143   2.483  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.038   0.673   3.385  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.079   1.121   2.912  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.810  -1.385   2.654  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.359  -1.916   1.829  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.099  -2.075   2.252  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.655  -3.381   2.051  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.061   0.243   3.157  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.174   0.358   1.454  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.625  -1.594   3.697  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.142  -1.781   0.787  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.244  -1.358   2.079  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.889  -1.791   2.933  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.957  -3.146   2.288  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.364  -1.781   1.249  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       0.861  -3.549   3.096  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.516  -3.665   1.464  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.198  -3.970   1.752  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.772   0.663   4.685  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.747   1.071   5.686  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.154   2.524   5.485  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.327   2.874   5.624  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.160   0.889   7.086  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.182   1.019   8.207  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.532   0.901   9.579  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -1.758  -0.400   9.723  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.168  -0.550  11.078  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.879   0.373   4.984  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.620   0.441   5.581  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.708  -0.090   7.151  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.394   1.635   7.241  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.665   1.983   8.129  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.918   0.237   8.098  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.852   1.727   9.716  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.303   0.937  10.335  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -2.428  -1.226   9.540  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -0.964  -0.415   8.992  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -0.499  -1.346  11.090  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -1.916  -0.737  11.775  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -0.664   0.316  11.350  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.180   3.363   5.153  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.430   4.783   4.952  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.371   4.992   3.774  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.318   5.776   3.853  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.120   5.531   4.720  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.295   7.033   4.791  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.431   7.573   5.907  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -1.309   7.682   3.724  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.261   3.018   5.045  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.897   5.166   5.842  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.403   5.233   5.470  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.740   5.274   3.745  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.122   4.264   2.689  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.972   4.341   1.515  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.356   3.791   1.823  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.365   4.422   1.517  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.361   3.570   0.339  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.220   3.609  -0.919  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.512   5.040  -1.344  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.488   5.134  -2.431  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -6.264   6.204  -2.627  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -6.149   7.259  -1.830  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -7.139   6.228  -3.626  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.350   3.658   2.684  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.063   5.382   1.243  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.397   3.991   0.110  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.233   2.538   0.629  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.698   3.105  -1.718  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.151   3.104  -0.717  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -4.900   5.572  -0.494  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.590   5.498  -1.662  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -5.567   4.367  -3.037  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -5.479   7.255  -1.083  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -6.726   8.068  -1.972  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -7.223   5.444  -4.242  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -7.720   7.038  -3.773  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.390   2.614   2.435  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.639   1.947   2.757  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.502   2.804   3.680  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.721   2.840   3.535  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.377   0.572   3.404  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.675  -0.074   3.840  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.636  -0.336   2.436  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.545   2.175   2.679  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.174   1.788   1.833  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.758   0.716   4.276  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -8.144   0.540   4.594  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.471  -1.054   4.247  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.334  -0.164   2.987  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.280  -0.578   1.602  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.346  -1.245   2.945  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.752   0.172   2.072  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.868   3.500   4.615  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.586   4.398   5.507  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.303   5.477   4.697  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.503   5.696   4.865  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.623   5.035   6.512  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.322   5.787   7.490  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.894   3.402   4.713  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.322   3.817   6.041  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -6.062   4.258   7.009  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.942   5.691   5.989  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -7.931   5.203   7.962  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.565   6.123   3.798  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.129   7.156   2.935  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.236   6.578   2.059  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.292   7.187   1.887  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.030   7.766   2.062  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -5.903   8.460   2.827  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -4.820   8.927   1.869  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -6.445   9.631   3.631  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.612   5.901   3.715  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.547   7.926   3.565  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.599   6.977   1.466  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.484   8.487   1.399  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.459   7.756   3.516  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.038   9.423   2.424  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.246   9.614   1.153  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -4.408   8.076   1.349  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -6.918  10.336   2.964  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -5.633  10.117   4.151  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -7.168   9.272   4.348  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -8.978   5.392   1.516  1.00  0.39           N  
ATOM   1425  CA  ILE A 565      -9.958   4.665   0.721  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.242   4.437   1.508  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.321   4.819   1.068  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.379   3.314   0.265  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.298   3.556  -0.777  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.464   2.401  -0.285  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.531   2.319  -1.150  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.089   4.992   1.651  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.177   5.249  -0.159  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.937   2.829   1.121  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.751   3.948  -1.674  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.598   4.276  -0.391  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.211   2.233   0.477  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -10.026   1.455  -0.572  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -10.924   2.863  -1.146  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -6.783   2.570  -1.887  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.210   1.587  -1.557  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.051   1.919  -0.272  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.111   3.840   2.687  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.268   3.524   3.523  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.051   4.783   3.899  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.271   4.738   4.030  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.846   2.773   4.788  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.410   1.343   4.524  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -11.115   0.604   5.820  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.775  -0.857   5.565  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.498  -1.599   6.824  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.208   3.601   3.001  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.916   2.879   2.944  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -11.023   3.299   5.249  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.679   2.751   5.475  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.198   0.826   3.997  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.519   1.357   3.917  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.278   1.078   6.310  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.986   0.656   6.459  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.609  -1.324   5.062  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.903  -0.903   4.930  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -10.282  -2.595   6.610  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -11.325  -1.563   7.454  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566      -9.682  -1.179   7.316  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.352   5.903   4.061  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.998   7.170   4.346  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.904   7.584   3.190  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.041   8.014   3.398  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.939   8.242   4.596  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.144   8.044   5.875  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.007   8.221   7.113  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -12.550   9.577   7.223  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -13.198  10.032   8.296  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -13.371   9.244   9.348  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -13.667  11.274   8.319  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.376   5.880   3.989  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.596   7.049   5.236  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.247   8.245   3.766  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -12.424   9.192   4.644  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.732   7.046   5.879  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -10.339   8.765   5.902  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -12.827   7.520   7.067  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.407   8.012   7.986  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.422  10.179   6.454  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -13.017   8.307   9.340  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -13.852   9.582  10.159  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -13.539  11.877   7.528  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -14.156  11.613   9.129  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.395   7.433   1.972  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.160   7.752   0.770  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.233   6.696   0.531  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.260   6.961  -0.092  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.231   7.837  -0.442  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.137   8.880  -0.301  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.198   8.862  -1.496  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -10.089   9.888  -1.349  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -10.620  11.272  -1.252  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.478   7.097   1.876  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.636   8.710   0.921  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.765   6.873  -0.588  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.820   8.079  -1.314  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.589   9.856  -0.225  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.568   8.673   0.595  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -10.757   7.880  -1.580  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -11.765   9.081  -2.388  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568      -9.526   9.665  -0.455  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568      -9.436   9.821  -2.208  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -11.182  11.501  -2.097  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568      -9.840  11.951  -1.178  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -11.227  11.365  -0.413  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -14.972   5.494   1.019  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -15.930   4.402   0.953  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.137   4.683   1.835  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.274   4.381   1.473  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.259   3.104   1.379  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -14.348   2.536   0.321  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -14.956   1.303  -0.296  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -16.323   1.547  -0.758  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -17.406   1.008  -0.199  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -17.285   0.136   0.793  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -18.612   1.340  -0.638  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.091   5.330   1.423  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -16.253   4.303  -0.071  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -14.675   3.283   2.262  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.021   2.372   1.599  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -14.195   3.278  -0.448  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -13.404   2.278   0.770  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.349   1.008  -1.130  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.963   0.519   0.443  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -16.434   2.170  -1.513  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -16.376  -0.124   1.128  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -18.102  -0.266   1.216  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -18.712   1.998  -1.396  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -19.432   0.947  -0.212  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.874   5.265   2.994  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.920   5.611   3.941  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.860   6.672   3.385  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -20.068   6.441   3.289  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -17.297   6.111   5.237  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -16.706   5.004   6.084  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -17.756   4.039   6.579  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -18.558   4.432   7.453  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -17.784   2.885   6.105  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.939   5.455   3.227  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.483   4.718   4.155  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.510   6.813   4.998  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -18.055   6.616   5.817  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.984   4.460   5.494  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -16.219   5.445   6.932  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.306   7.822   3.009  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.112   8.972   2.597  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.061   9.364   3.724  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -21.282   9.364   3.553  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -19.905   8.669   1.316  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -19.038   8.370   0.101  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -18.281   9.583  -0.414  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -17.934  10.495   0.342  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -18.017   9.599  -1.712  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.329   7.902   3.008  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -18.439   9.795   2.409  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -20.538   7.813   1.496  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -20.529   9.520   1.085  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -18.321   7.609   0.370  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -19.672   7.998  -0.690  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -18.320   8.841  -2.255  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -17.526  10.366  -2.078  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -19.474   9.681   4.881  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -20.226  10.018   6.088  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -21.029   8.815   6.575  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -20.418   7.874   7.128  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -21.156  11.214   5.847  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -20.429  12.496   5.477  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -21.409  13.597   5.106  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -22.230  13.224   3.954  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -23.438  13.720   3.701  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -23.980  14.619   4.514  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -24.106  13.317   2.628  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -22.264   8.809   6.404  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -18.495   9.676   4.926  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -19.511  10.284   6.852  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.836  10.968   5.046  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -21.726  11.395   6.746  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -19.838  12.822   6.320  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -19.783  12.302   4.634  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -22.053  13.789   5.950  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -20.854  14.491   4.868  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -21.852  12.562   3.331  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -23.477  14.934   5.323  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -24.892  14.987   4.323  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -23.697  12.640   2.004  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -25.018  13.682   2.432  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 475       0.789  13.769  -2.488  1.00  9.50           N  
ATOM      2  CA  GLY A 475      -0.641  13.998  -2.170  1.00  8.97           C  
ATOM      3  C   GLY A 475      -0.838  15.180  -1.244  1.00  8.18           C  
ATOM      4  O   GLY A 475      -1.749  15.988  -1.439  1.00  8.54           O  
ATOM      5  H1  GLY A 475       0.887  12.977  -3.151  1.00  9.64           H  
ATOM      6  H2  GLY A 475       1.319  13.545  -1.615  1.00  9.82           H  
ATOM      7  H3  GLY A 475       1.202  14.621  -2.916  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      -1.180  14.177  -3.086  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      -1.039  13.112  -1.696  1.00  9.17           H  
ATOM     10  N   ALA A 476       0.016  15.286  -0.238  1.00  7.34           N  
ATOM     11  CA  ALA A 476      -0.069  16.368   0.725  1.00  6.74           C  
ATOM     12  C   ALA A 476       1.189  17.225   0.676  1.00  7.12           C  
ATOM     13  O   ALA A 476       2.309  16.713   0.720  1.00  7.28           O  
ATOM     14  CB  ALA A 476      -0.276  15.807   2.124  1.00  5.93           C  
ATOM     15  H   ALA A 476       0.734  14.615  -0.142  1.00  7.30           H  
ATOM     16  HA  ALA A 476      -0.924  16.976   0.473  1.00  6.91           H  
ATOM     17  HB1 ALA A 476      -1.168  15.199   2.140  1.00  5.87           H  
ATOM     18  HB2 ALA A 476      -0.382  16.620   2.827  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       0.576  15.203   2.399  1.00  5.71           H  
ATOM     20  N   MET A 477       0.990  18.533   0.565  1.00  7.56           N  
ATOM     21  CA  MET A 477       2.091  19.485   0.566  1.00  8.10           C  
ATOM     22  C   MET A 477       2.707  19.551   1.958  1.00  7.49           C  
ATOM     23  O   MET A 477       3.903  19.802   2.112  1.00  7.91           O  
ATOM     24  CB  MET A 477       1.598  20.867   0.126  1.00  8.92           C  
ATOM     25  CG  MET A 477       2.690  21.924   0.084  1.00  9.65           C  
ATOM     26  SD  MET A 477       2.107  23.511  -0.550  1.00 10.43           S  
ATOM     27  CE  MET A 477       0.835  23.918   0.643  1.00 10.95           C  
ATOM     28  H   MET A 477       0.070  18.868   0.479  1.00  7.68           H  
ATOM     29  HA  MET A 477       2.835  19.135  -0.132  1.00  8.61           H  
ATOM     30  HB2 MET A 477       1.169  20.786  -0.862  1.00  9.27           H  
ATOM     31  HB3 MET A 477       0.833  21.199   0.813  1.00  8.89           H  
ATOM     32  HG2 MET A 477       3.067  22.071   1.085  1.00  9.73           H  
ATOM     33  HG3 MET A 477       3.488  21.569  -0.551  1.00  9.87           H  
ATOM     34  HE1 MET A 477       0.061  23.165   0.616  1.00 11.07           H  
ATOM     35  HE2 MET A 477       0.409  24.880   0.399  1.00 11.23           H  
ATOM     36  HE3 MET A 477       1.268  23.955   1.631  1.00 11.10           H  
ATOM     37  N   ASP A 478       1.875  19.319   2.963  1.00  6.78           N  
ATOM     38  CA  ASP A 478       2.339  19.199   4.336  1.00  6.45           C  
ATOM     39  C   ASP A 478       2.875  17.793   4.560  1.00  5.85           C  
ATOM     40  O   ASP A 478       2.415  16.844   3.925  1.00  5.45           O  
ATOM     41  CB  ASP A 478       1.207  19.499   5.327  1.00  6.52           C  
ATOM     42  CG  ASP A 478       0.114  18.448   5.336  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      -0.769  18.498   4.457  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       0.153  17.546   6.204  1.00  6.19           O  
ATOM     45  H   ASP A 478       0.918  19.215   2.773  1.00  6.69           H  
ATOM     46  HA  ASP A 478       3.142  19.905   4.492  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       1.620  19.560   6.323  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       0.762  20.449   5.073  1.00  7.18           H  
ATOM     49  N   PRO A 479       3.901  17.670   5.413  1.00  6.15           N  
ATOM     50  CA  PRO A 479       4.501  16.379   5.816  1.00  6.09           C  
ATOM     51  C   PRO A 479       3.526  15.394   6.481  1.00  5.56           C  
ATOM     52  O   PRO A 479       3.830  14.824   7.530  1.00  5.93           O  
ATOM     53  CB  PRO A 479       5.572  16.794   6.828  1.00  7.00           C  
ATOM     54  CG  PRO A 479       5.902  18.197   6.483  1.00  7.45           C  
ATOM     55  CD  PRO A 479       4.617  18.808   6.011  1.00  6.96           C  
ATOM     56  HA  PRO A 479       4.975  15.893   4.978  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       5.168  16.723   7.827  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       6.433  16.149   6.734  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       6.268  18.716   7.356  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       6.639  18.219   5.694  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       4.060  19.220   6.834  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       4.815  19.566   5.270  1.00  7.34           H  
ATOM     63  N   GLN A 480       2.360  15.201   5.886  1.00  5.08           N  
ATOM     64  CA  GLN A 480       1.441  14.161   6.319  1.00  4.93           C  
ATOM     65  C   GLN A 480       1.921  12.824   5.778  1.00  4.26           C  
ATOM     66  O   GLN A 480       1.909  11.807   6.475  1.00  4.58           O  
ATOM     67  CB  GLN A 480       0.022  14.462   5.833  1.00  5.47           C  
ATOM     68  CG  GLN A 480      -0.986  13.374   6.168  1.00  5.99           C  
ATOM     69  CD  GLN A 480      -2.403  13.751   5.790  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      -2.779  14.924   5.819  1.00  7.23           O  
ATOM     71  NE2 GLN A 480      -3.198  12.762   5.426  1.00  7.34           N  
ATOM     72  H   GLN A 480       2.109  15.782   5.131  1.00  5.12           H  
ATOM     73  HA  GLN A 480       1.452  14.131   7.398  1.00  5.37           H  
ATOM     74  HB2 GLN A 480      -0.312  15.383   6.287  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       0.042  14.587   4.762  1.00  5.48           H  
ATOM     76  HG2 GLN A 480      -0.715  12.476   5.633  1.00  5.87           H  
ATOM     77  HG3 GLN A 480      -0.950  13.184   7.229  1.00  6.28           H  
ATOM     78 HE21 GLN A 480      -2.832  11.850   5.416  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      -4.124  12.974   5.180  1.00  8.01           H  
ATOM     80  N   GLU A 481       2.367  12.848   4.529  1.00  3.73           N  
ATOM     81  CA  GLU A 481       2.956  11.681   3.896  1.00  3.42           C  
ATOM     82  C   GLU A 481       4.410  11.561   4.330  1.00  2.91           C  
ATOM     83  O   GLU A 481       5.333  11.827   3.560  1.00  3.35           O  
ATOM     84  CB  GLU A 481       2.852  11.804   2.374  1.00  4.12           C  
ATOM     85  CG  GLU A 481       1.432  12.056   1.888  1.00  4.77           C  
ATOM     86  CD  GLU A 481       1.354  12.299   0.396  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       1.883  13.320  -0.076  1.00  6.03           O  
ATOM     88  OE2 GLU A 481       0.773  11.456  -0.322  1.00  5.86           O  
ATOM     89  H   GLU A 481       2.304  13.681   4.021  1.00  3.91           H  
ATOM     90  HA  GLU A 481       2.415  10.808   4.224  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       3.474  12.622   2.048  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       3.208  10.889   1.925  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       0.825  11.195   2.127  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       1.041  12.922   2.400  1.00  4.94           H  
ATOM     95  N   GLU A 482       4.599  11.176   5.583  1.00  2.67           N  
ATOM     96  CA  GLU A 482       5.919  11.152   6.197  1.00  2.85           C  
ATOM     97  C   GLU A 482       6.615   9.812   5.978  1.00  2.19           C  
ATOM     98  O   GLU A 482       7.823   9.690   6.182  1.00  2.63           O  
ATOM     99  CB  GLU A 482       5.800  11.452   7.693  1.00  3.76           C  
ATOM    100  CG  GLU A 482       4.898  10.485   8.443  1.00  4.21           C  
ATOM    101  CD  GLU A 482       4.718  10.866   9.895  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       5.632  10.595  10.700  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       3.661  11.436  10.240  1.00  5.92           O  
ATOM    104  H   GLU A 482       3.820  10.902   6.114  1.00  2.92           H  
ATOM    105  HA  GLU A 482       6.511  11.927   5.735  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       6.784  11.409   8.136  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       5.404  12.449   7.818  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       3.928  10.474   7.969  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       5.331   9.498   8.396  1.00  4.22           H  
ATOM    110  N   THR A 483       5.853   8.807   5.578  1.00  1.57           N  
ATOM    111  CA  THR A 483       6.417   7.501   5.283  1.00  0.95           C  
ATOM    112  C   THR A 483       6.945   7.479   3.848  1.00  0.88           C  
ATOM    113  O   THR A 483       6.350   8.092   2.957  1.00  1.70           O  
ATOM    114  CB  THR A 483       5.367   6.391   5.485  1.00  0.84           C  
ATOM    115  OG1 THR A 483       4.630   6.639   6.693  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.030   5.026   5.576  1.00  1.04           C  
ATOM    117  H   THR A 483       4.887   8.946   5.478  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.238   7.328   5.962  1.00  1.19           H  
ATOM    119  HB  THR A 483       4.687   6.395   4.644  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.179   7.155   7.298  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.594   4.840   4.676  1.00  1.47           H  
ATOM    122 HG22 THR A 483       5.271   4.265   5.692  1.00  1.67           H  
ATOM    123 HG23 THR A 483       6.692   5.005   6.428  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.052   6.775   3.630  1.00  0.58           N  
ATOM    125  CA  GLY A 484       8.717   6.788   2.334  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.066   5.878   1.309  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.746   5.313   0.453  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.430   6.238   4.360  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       8.711   7.797   1.950  1.00  0.51           H  
ATOM    130  HA3 GLY A 484       9.743   6.475   2.470  1.00  0.47           H  
ATOM    131  N   VAL A 485       6.751   5.750   1.380  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.001   4.912   0.460  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.569   5.405   0.331  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.091   6.174   1.169  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.955   3.445   0.924  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.121   2.637   0.384  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.926   3.380   2.439  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.263   6.239   2.072  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.484   4.956  -0.506  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.044   3.008   0.556  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       8.050   3.069   0.722  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.092   2.639  -0.694  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.041   1.622   0.746  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       5.060   3.913   2.800  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       6.822   3.837   2.833  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.875   2.349   2.757  1.00  1.07           H  
ATOM    147  N   ARG A 486       3.893   4.947  -0.714  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.494   5.282  -0.939  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.887   4.373  -2.002  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.398   4.254  -3.112  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.346   6.761  -1.326  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.027   7.115  -2.005  1.00  0.38           C  
ATOM    153  CD  ARG A 486      -0.195   6.737  -1.171  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.329   7.528   0.051  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -0.913   8.725   0.104  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.301   9.336  -1.009  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -1.095   9.309   1.278  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.349   4.363  -1.359  1.00  0.25           H  
ATOM    159  HA  ARG A 486       1.970   5.115  -0.009  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       2.427   7.355  -0.429  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.152   7.027  -1.994  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.005   8.179  -2.182  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.976   6.595  -2.951  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -1.078   6.882  -1.772  1.00  1.15           H  
ATOM    165  HD3 ARG A 486      -0.116   5.690  -0.902  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.009   7.124   0.893  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -1.157   8.901  -1.899  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.730  10.242  -0.965  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -0.796   8.840   2.122  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -1.524  10.213   1.334  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.793   3.729  -1.636  1.00  0.19           N  
ATOM    172  CA  VAL A 487       0.074   2.843  -2.539  1.00  0.16           C  
ATOM    173  C   VAL A 487      -0.945   3.625  -3.357  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.560   4.563  -2.854  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.647   1.732  -1.751  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.394   0.790  -2.676  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.349   0.967  -0.910  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.452   3.857  -0.727  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.791   2.384  -3.204  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.363   2.195  -1.087  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -1.917   0.049  -2.089  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -0.692   0.299  -3.334  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.105   1.352  -3.262  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.814   1.641  -0.205  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.104   0.542  -1.553  1.00  0.96           H  
ATOM    186 HG23 VAL A 487      -0.158   0.178  -0.377  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.114   3.244  -4.610  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.085   3.895  -5.482  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.114   2.897  -5.978  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.890   1.686  -5.946  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.397   4.550  -6.680  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.460   5.685  -6.314  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.109   6.537  -7.514  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       0.702   6.083  -8.348  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -0.622   7.670  -7.624  1.00  1.19           O  
ATOM    196  H   GLU A 488      -0.580   2.492  -4.956  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.596   4.655  -4.908  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -0.825   3.798  -7.205  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.154   4.940  -7.344  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.939   6.309  -5.574  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.449   5.271  -5.903  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.241   3.420  -6.428  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.307   2.603  -6.973  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.035   2.299  -8.438  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.718   3.198  -9.221  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.647   3.327  -6.855  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.110   3.649  -5.437  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.306   4.586  -5.478  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.484   2.379  -4.694  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.356   4.397  -6.403  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.351   1.683  -6.415  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.580   4.251  -7.408  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.403   2.710  -7.320  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.303   4.135  -4.900  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.142   4.084  -5.952  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.052   5.471  -6.040  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.580   4.864  -4.471  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.730   2.620  -3.670  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.653   1.692  -4.715  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.340   1.923  -5.171  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.148   1.031  -8.798  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.067   0.625 -10.196  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.357   1.006 -10.899  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.410   1.173 -12.116  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.849  -0.873 -10.302  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.290   0.346  -8.104  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.236   1.134 -10.659  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -5.613  -1.389  -9.738  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -3.878  -1.129  -9.909  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.905  -1.171 -11.337  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.387   1.148 -10.091  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.718   1.481 -10.549  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.164   2.756  -9.857  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.364   3.414  -9.198  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.664   0.325 -10.224  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.487  -0.216  -8.814  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.399  -1.382  -8.515  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -10.001  -2.534  -8.769  1.00  2.02           O  
ATOM    239  OE2 GLU A 491     -11.520  -1.149  -8.024  1.00  1.60           O  
ATOM    240  H   GLU A 491      -7.238   1.044  -9.127  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.688   1.641 -11.615  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.683   0.667 -10.331  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.488  -0.480 -10.921  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.464  -0.542  -8.696  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -9.692   0.574  -8.108  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.416   3.120 -10.012  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -10.945   4.279  -9.317  1.00  0.59           C  
ATOM    248  C   GLU A 492     -11.924   3.838  -8.249  1.00  0.57           C  
ATOM    249  O   GLU A 492     -12.779   2.986  -8.493  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -11.623   5.237 -10.293  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -10.685   5.774 -11.357  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.349   6.795 -12.247  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -12.119   6.397 -13.145  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.109   8.006 -12.047  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.001   2.605 -10.607  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.118   4.785  -8.843  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.434   4.720 -10.784  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.022   6.074  -9.739  1.00  1.19           H  
ATOM    259  HG2 GLU A 492      -9.837   6.235 -10.874  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.347   4.950 -11.966  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.785   4.395  -7.060  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.682   4.063  -5.969  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.722   5.153  -5.784  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.378   6.321  -5.593  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.923   3.853  -4.658  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.870   3.738  -3.475  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.624   2.741  -3.412  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.845   4.628  -2.600  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.076   5.055  -6.918  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.180   3.146  -6.230  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.341   2.944  -4.723  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.263   4.690  -4.490  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.987   4.775  -5.858  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.079   5.694  -5.573  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.389   4.934  -5.444  1.00  1.49           C  
ATOM    276  O   ASP A 494     -18.207   4.910  -6.366  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.203   6.779  -6.648  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.290   7.785  -6.322  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -17.266   8.356  -5.207  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -18.181   8.002  -7.173  1.00  2.75           O  
ATOM    281  H   ASP A 494     -15.195   3.852  -6.115  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.865   6.165  -4.628  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.264   7.305  -6.732  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.438   6.315  -7.595  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.565   4.282  -4.308  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.797   3.586  -4.041  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.765   2.871  -2.716  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.696   3.498  -1.656  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.843   4.261  -3.645  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.607   4.298  -4.036  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.971   2.860  -4.821  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.785   1.558  -2.787  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.852   0.707  -1.611  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.979  -0.522  -1.819  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.274  -1.601  -1.307  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.299   0.272  -1.364  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -21.260   1.423  -1.118  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.675   0.955  -0.859  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -23.288   0.365  -1.773  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -23.183   1.176   0.259  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.742   1.138  -3.670  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.492   1.266  -0.762  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.645  -0.269  -2.233  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.326  -0.384  -0.507  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.920   1.980  -0.259  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -21.261   2.066  -1.986  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.906  -0.346  -2.584  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.038  -1.441  -2.966  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.446  -2.143  -1.755  1.00  0.74           C  
ATOM    310  O   LYS A 497     -15.018  -1.508  -0.790  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.927  -0.923  -3.869  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.408  -0.552  -5.261  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.261  -0.108  -6.151  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.713   0.030  -7.595  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.596   0.416  -8.495  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.681   0.553  -2.893  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.630  -2.154  -3.520  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.488  -0.049  -3.416  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.177  -1.682  -3.961  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.883  -1.413  -5.708  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -16.122   0.253  -5.180  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.897   0.848  -5.804  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.469  -0.840  -6.097  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -15.113  -0.916  -7.924  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -15.482   0.784  -7.647  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.779  -0.220  -8.347  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.300   1.396  -8.307  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.896   0.344  -9.488  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.457  -3.463  -1.811  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.904  -4.284  -0.760  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.519  -4.770  -1.141  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.632  -4.849  -0.305  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.822  -5.477  -0.474  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.149  -4.969   0.071  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -15.177  -6.446   0.505  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.062  -4.435   1.485  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.861  -3.903  -2.590  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.840  -3.693   0.133  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -16.000  -5.999  -1.399  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.506  -4.170  -0.562  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.855  -5.767   0.057  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.982  -5.939   1.437  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.248  -6.810   0.092  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -15.843  -7.279   0.680  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.629  -5.191   2.127  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -18.051  -4.186   1.839  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.441  -3.553   1.500  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.330  -5.061  -2.411  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -12.069  -5.599  -2.880  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.577  -4.837  -4.098  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.273  -4.732  -5.110  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -12.225  -7.071  -3.177  1.00  0.45           C  
ATOM    353  H   ALA A 499     -14.055  -4.908  -3.055  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.346  -5.489  -2.085  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.976  -7.201  -3.941  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.534  -7.581  -2.275  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -11.284  -7.471  -3.518  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.374  -4.299  -3.991  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.829  -3.419  -5.005  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.484  -3.912  -5.507  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.973  -4.930  -5.044  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.649  -2.006  -4.433  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.561  -1.999  -3.357  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.958  -1.519  -3.857  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.402  -0.670  -2.665  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.835  -4.495  -3.195  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.526  -3.370  -5.829  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.363  -1.350  -5.234  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.798  -2.736  -2.607  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.615  -2.250  -3.814  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.823  -0.534  -3.440  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.272  -2.202  -3.082  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.703  -1.487  -4.637  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.137   0.085  -3.391  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.624  -0.743  -1.920  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.332  -0.400  -2.188  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.917  -3.171  -6.446  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.605  -3.482  -6.977  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.660  -2.305  -6.743  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.882  -1.204  -7.253  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.707  -3.810  -8.467  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.432  -4.400  -9.051  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.676  -5.024 -10.418  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.113  -3.992 -11.445  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -6.364  -4.608 -12.773  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.400  -2.390  -6.790  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.226  -4.344  -6.449  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.508  -4.520  -8.613  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.940  -2.903  -9.006  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.698  -3.616  -9.151  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -5.060  -5.161  -8.380  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.762  -5.487 -10.759  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.447  -5.774 -10.326  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -7.020  -3.520 -11.099  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -5.336  -3.249 -11.542  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -7.144  -5.292 -12.709  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -5.513  -5.101 -13.110  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -6.618  -3.876 -13.465  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.629  -2.541  -5.947  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.679  -1.503  -5.567  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.303  -1.769  -6.161  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.994  -2.893  -6.538  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.555  -1.463  -4.046  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.806  -1.026  -3.291  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.687  -1.387  -1.822  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.016   0.465  -3.442  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.495  -3.451  -5.593  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.048  -0.555  -5.921  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.283  -2.451  -3.706  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.756  -0.785  -3.793  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.668  -1.535  -3.697  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.548  -2.454  -1.727  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.589  -1.094  -1.305  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.841  -0.872  -1.393  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.217   0.994  -2.943  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -5.963   0.742  -3.002  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -5.016   0.722  -4.490  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.487  -0.729  -6.250  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.080  -0.880  -6.590  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.781  -0.198  -5.536  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.651   1.008  -5.298  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.246  -0.287  -7.962  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.323  -1.038  -9.128  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.634  -1.172  -9.435  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.400  -1.750 -10.146  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.783  -1.887 -10.600  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.550  -2.260 -11.051  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.749  -2.003 -10.385  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.191  -2.999 -12.176  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.104  -2.743 -11.498  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.137  -3.231 -12.381  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.843   0.174  -6.091  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.145  -1.934  -6.599  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.139   0.721  -8.005  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.314  -0.257  -8.076  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.429  -0.763  -8.840  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.640  -2.104 -11.036  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.508  -1.646  -9.714  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.929  -3.382 -12.867  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.140  -2.955 -11.693  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.463  -3.804 -13.235  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.637  -0.971  -4.890  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.560  -0.439  -3.900  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.699   0.298  -4.582  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.641  -0.317  -5.078  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.118  -1.571  -3.038  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.197  -1.171  -2.028  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.614  -0.310  -0.922  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.859  -2.410  -1.451  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.646  -1.937  -5.084  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.019   0.251  -3.273  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.300  -2.012  -2.499  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.534  -2.316  -3.693  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.956  -0.593  -2.533  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.805  -0.840  -0.441  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.241   0.612  -1.343  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.382  -0.089  -0.196  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.621  -2.117  -0.743  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.309  -2.980  -2.249  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       4.116  -3.015  -0.953  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.593   1.611  -4.619  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.637   2.439  -5.197  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.609   2.904  -4.131  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.207   3.459  -3.103  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.046   3.634  -5.923  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.739   3.341  -7.371  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.339   4.590  -8.111  1.00  0.72           C  
ATOM    468  NE  ARG A 505       4.429   5.562  -8.183  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       4.270   6.840  -8.525  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       3.056   7.322  -8.770  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       5.326   7.642  -8.597  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.800   2.036  -4.235  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.167   1.840  -5.919  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.130   3.921  -5.434  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.746   4.455  -5.880  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.619   2.927  -7.838  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.930   2.626  -7.422  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       3.045   4.316  -9.109  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       2.505   5.036  -7.597  1.00  1.21           H  
ATOM    480  HE  ARG A 505       5.335   5.240  -7.971  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       2.243   6.722  -8.695  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       2.938   8.283  -9.035  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       6.246   7.287  -8.396  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       5.212   8.609  -8.841  1.00  3.80           H  
ATOM    485  N   ILE A 506       6.888   2.663  -4.361  1.00  0.27           N  
ATOM    486  CA  ILE A 506       7.901   3.111  -3.428  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.179   4.584  -3.646  1.00  0.39           C  
ATOM    488  O   ILE A 506       8.597   4.998  -4.728  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.220   2.331  -3.552  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.969   0.820  -3.645  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.114   2.659  -2.370  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.232   0.239  -2.457  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.152   2.178  -5.175  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.515   2.974  -2.431  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.725   2.663  -4.437  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.383   0.614  -4.527  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.920   0.311  -3.726  1.00  0.50           H  
ATOM    498 HG21 ILE A 506       9.564   2.512  -1.454  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.437   3.688  -2.437  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.976   2.010  -2.381  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.775   0.466  -1.552  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.153  -0.832  -2.572  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.242   0.669  -2.402  1.00  0.94           H  
ATOM    504  N   GLU A 507       7.936   5.367  -2.614  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.089   6.801  -2.684  1.00  0.46           C  
ATOM    506  C   GLU A 507       9.553   7.185  -2.498  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.109   7.957  -3.278  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.199   7.440  -1.618  1.00  0.47           C  
ATOM    509  CG  GLU A 507       7.466   8.907  -1.375  1.00  0.73           C  
ATOM    510  CD  GLU A 507       7.320   9.758  -2.621  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.326   9.587  -3.355  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       8.189  10.623  -2.859  1.00  1.42           O  
ATOM    513  H   GLU A 507       7.659   4.966  -1.767  1.00  0.40           H  
ATOM    514  HA  GLU A 507       7.763   7.124  -3.660  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       6.171   7.332  -1.920  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       7.344   6.912  -0.684  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.775   9.266  -0.628  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       8.473   8.999  -1.005  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.175   6.633  -1.472  1.00  0.40           N  
ATOM    520  CA  ASP A 508      11.593   6.853  -1.243  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.295   5.525  -1.004  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.113   4.889   0.034  1.00  0.40           O  
ATOM    523  CB  ASP A 508      11.825   7.789  -0.061  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.271   8.222   0.029  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.118   7.399   0.418  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      13.569   9.385  -0.319  1.00  0.71           O  
ATOM    527  H   ASP A 508       9.669   6.059  -0.852  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.002   7.305  -2.135  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.207   8.669  -0.175  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      11.560   7.281   0.855  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.083   5.107  -1.980  1.00  0.40           N  
ATOM    532  CA  ILE A 509      13.719   3.803  -1.948  1.00  0.44           C  
ATOM    533  C   ILE A 509      14.909   3.740  -0.987  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.302   2.657  -0.557  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.150   3.367  -3.365  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.083   4.391  -4.017  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      12.927   3.147  -4.231  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      16.549   4.124  -3.759  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.243   5.693  -2.747  1.00  0.43           H  
ATOM    540  HA  ILE A 509      12.976   3.097  -1.610  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.668   2.427  -3.279  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      14.927   4.378  -5.085  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      14.849   5.373  -3.634  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.336   2.342  -3.817  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.235   2.889  -5.234  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.336   4.051  -4.257  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      16.727   4.113  -2.693  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.144   4.900  -4.217  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      16.819   3.165  -4.179  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.483   4.890  -0.646  1.00  0.47           N  
ATOM    551  CA  LYS A 510      16.684   4.912   0.173  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.343   5.016   1.658  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.188   4.763   2.519  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.627   6.027  -0.298  1.00  0.62           C  
ATOM    555  CG  LYS A 510      17.079   7.436  -0.174  1.00  0.77           C  
ATOM    556  CD  LYS A 510      17.267   7.968   1.229  1.00  1.51           C  
ATOM    557  CE  LYS A 510      16.638   9.340   1.394  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      16.971   9.949   2.705  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.094   5.737  -0.942  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.182   3.974   0.025  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      18.526   5.972   0.283  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      17.874   5.852  -1.335  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.602   8.081  -0.866  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      16.026   7.427  -0.410  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      16.803   7.275   1.918  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      18.324   8.032   1.438  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      17.001   9.985   0.608  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      15.566   9.244   1.314  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      16.718   9.302   3.476  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      16.450  10.838   2.832  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      17.991  10.150   2.759  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.103   5.384   1.953  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.588   5.326   3.313  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.392   3.879   3.736  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.358   3.559   4.925  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.264   6.087   3.408  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.431   7.581   3.632  1.00  1.41           C  
ATOM    578  CD  LYS A 511      13.997   7.869   5.012  1.00  1.84           C  
ATOM    579  CE  LYS A 511      14.288   9.348   5.200  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      14.881   9.628   6.533  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.521   5.729   1.240  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.312   5.788   3.965  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      12.716   5.943   2.489  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.690   5.683   4.223  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.106   7.974   2.886  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.467   8.060   3.539  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.279   7.559   5.756  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      14.912   7.312   5.141  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      14.981   9.665   4.434  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      13.367   9.900   5.100  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      15.047  10.648   6.645  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      15.787   9.130   6.635  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      14.237   9.309   7.286  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.268   3.014   2.745  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.113   1.589   2.967  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.482   0.940   3.121  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.500   1.509   2.721  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.379   0.975   1.779  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.143   1.749   1.323  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.472   1.037   0.172  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.167   1.941   2.469  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.286   3.349   1.824  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.530   1.433   3.867  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.070   0.915   0.950  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.075  -0.025   2.047  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.448   2.726   0.977  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      10.551   1.541  -0.072  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      11.262   0.016   0.453  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      12.126   1.047  -0.687  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.313   2.507   2.123  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      11.652   2.478   3.270  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      10.838   0.977   2.828  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.504  -0.244   3.710  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.739  -0.989   3.898  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.943  -1.932   2.729  1.00  0.64           C  
ATOM    616  O   LYS A 513      18.035  -2.458   2.513  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.696  -1.786   5.207  1.00  0.71           C  
ATOM    618  CG  LYS A 513      16.276  -0.955   6.408  1.00  1.54           C  
ATOM    619  CD  LYS A 513      17.054   0.344   6.472  1.00  1.77           C  
ATOM    620  CE  LYS A 513      16.620   1.199   7.650  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      17.380   2.473   7.716  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.650  -0.641   4.025  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.557  -0.286   3.934  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      15.994  -2.600   5.097  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      17.677  -2.192   5.403  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      15.223  -0.730   6.330  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      16.460  -1.522   7.310  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      18.106   0.119   6.569  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      16.882   0.890   5.553  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      15.569   1.421   7.549  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      16.784   0.644   8.561  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      17.233   3.023   6.847  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      18.396   2.281   7.824  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      17.060   3.038   8.528  1.00  3.74           H  
ATOM    635  N   GLY A 514      15.872  -2.130   1.981  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.913  -2.987   0.815  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.340  -2.235  -0.429  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.606  -1.034  -0.376  1.00  0.96           O  
ATOM    639  H   GLY A 514      15.038  -1.678   2.229  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.608  -3.794   0.995  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.929  -3.402   0.650  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.398  -2.936  -1.548  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.814  -2.340  -2.807  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.624  -2.207  -3.745  1.00  0.71           C  
ATOM    645  O   LYS A 515      15.100  -3.203  -4.245  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.904  -3.194  -3.456  1.00  1.10           C  
ATOM    647  CG  LYS A 515      19.165  -3.305  -2.615  1.00  1.71           C  
ATOM    648  CD  LYS A 515      20.115  -4.360  -3.159  1.00  2.22           C  
ATOM    649  CE  LYS A 515      20.567  -4.041  -4.574  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      21.492  -5.075  -5.105  1.00  3.53           N  
ATOM    651  H   LYS A 515      16.141  -3.885  -1.531  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.210  -1.356  -2.599  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.518  -4.189  -3.620  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      18.168  -2.758  -4.406  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.669  -2.350  -2.613  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.888  -3.568  -1.605  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      20.982  -4.410  -2.518  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      19.610  -5.316  -3.158  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      19.699  -3.985  -5.213  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      21.072  -3.087  -4.571  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      21.789  -4.829  -6.070  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      21.022  -6.002  -5.126  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      22.337  -5.142  -4.502  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.189  -0.979  -3.977  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.026  -0.732  -4.815  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.319   0.361  -5.822  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.213   1.182  -5.621  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.825  -0.333  -3.957  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.459  -1.370  -2.936  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.618  -2.416  -3.273  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      12.925  -1.290  -1.633  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.245  -3.356  -2.338  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.563  -2.230  -0.695  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.844  -3.303  -1.055  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.339  -4.176  -0.114  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.665  -0.219  -3.581  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.796  -1.643  -5.343  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.056   0.578  -3.428  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      11.969  -0.171  -4.594  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.254  -2.487  -4.288  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      13.586  -0.481  -1.360  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.590  -4.165  -2.620  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      12.937  -2.158   0.316  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.028  -3.704   0.670  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.569   0.351  -6.906  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.679   1.374  -7.931  1.00  0.55           C  
ATOM    687  C   LYS A 517      12.696   2.504  -7.641  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.627   2.265  -7.078  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.393   0.757  -9.298  1.00  0.64           C  
ATOM    690  CG  LYS A 517      14.390  -0.320  -9.697  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.984  -1.017 -10.988  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.731  -1.860 -10.804  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.361  -2.584 -12.047  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.918  -0.375  -7.026  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.686   1.765  -7.915  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.406   0.316  -9.279  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.418   1.536 -10.045  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      15.358   0.134  -9.836  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.446  -1.054  -8.906  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      13.795  -0.270 -11.743  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      14.794  -1.657 -11.309  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      12.910  -2.580 -10.020  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      11.915  -1.214 -10.518  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      13.130  -3.223 -12.332  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      12.183  -1.910 -12.816  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      11.501  -3.146 -11.890  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.043   3.725  -8.040  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.249   4.908  -7.688  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.052   5.087  -8.613  1.00  0.71           C  
ATOM    710  O   ASP A 518      10.631   6.204  -8.909  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.115   6.172  -7.687  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.763   6.452  -9.032  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      14.745   5.760  -9.376  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.310   7.380  -9.738  1.00  1.91           O  
ATOM    715  H   ASP A 518      13.849   3.838  -8.588  1.00  0.66           H  
ATOM    716  HA  ASP A 518      11.872   4.747  -6.693  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      12.500   7.019  -7.426  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      13.896   6.062  -6.950  1.00  1.30           H  
ATOM    719  N   ASN A 519      10.506   3.970  -9.039  1.00  0.62           N  
ATOM    720  CA  ASN A 519       9.293   3.938  -9.835  1.00  0.75           C  
ATOM    721  C   ASN A 519       8.690   2.539  -9.755  1.00  0.68           C  
ATOM    722  O   ASN A 519       7.940   2.103 -10.629  1.00  0.89           O  
ATOM    723  CB  ASN A 519       9.585   4.328 -11.291  1.00  0.96           C  
ATOM    724  CG  ASN A 519       8.326   4.599 -12.098  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       7.310   5.049 -11.563  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       8.389   4.339 -13.393  1.00  2.48           N  
ATOM    727  H   ASN A 519      10.936   3.128  -8.801  1.00  0.53           H  
ATOM    728  HA  ASN A 519       8.601   4.643  -9.407  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.192   5.221 -11.301  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.127   3.527 -11.767  1.00  1.33           H  
ATOM    731 HD21 ASN A 519       9.233   3.991 -13.756  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       7.592   4.504 -13.941  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.024   1.842  -8.675  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.587   0.476  -8.474  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.178   0.459  -7.904  1.00  0.38           C  
ATOM    736  O   GLU A 520       6.883   1.159  -6.933  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.550  -0.246  -7.526  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.180  -1.695  -7.250  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.339  -2.591  -8.461  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       8.514  -2.500  -9.392  1.00  1.52           O  
ATOM    741  OE2 GLU A 520      10.295  -3.395  -8.484  1.00  1.37           O  
ATOM    742  H   GLU A 520       9.563   2.269  -7.982  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.588  -0.023  -9.431  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.540  -0.228  -7.957  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.570   0.282  -6.584  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       9.817  -2.068  -6.464  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.151  -1.731  -6.926  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.320  -0.330  -8.520  1.00  0.38           N  
ATOM    749  CA  ALA A 521       4.945  -0.459  -8.076  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.512  -1.911  -8.088  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.502  -2.566  -9.126  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.023   0.383  -8.940  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.624  -0.851  -9.293  1.00  0.51           H  
ATOM    754  HA  ALA A 521       4.884  -0.097  -7.058  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.414   1.386  -9.011  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.042   0.414  -8.493  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.957  -0.051  -9.927  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.168  -2.403  -6.919  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.771  -3.785  -6.751  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.251  -3.906  -6.663  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.646  -3.521  -5.663  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.424  -4.363  -5.481  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.945  -4.363  -5.625  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.926  -5.770  -5.203  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.681  -4.587  -4.322  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.189  -1.813  -6.132  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.124  -4.344  -7.604  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.152  -3.731  -4.652  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.235  -5.147  -6.307  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.256  -3.415  -6.024  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.386  -6.138  -4.300  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.191  -6.411  -6.028  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       2.853  -5.756  -5.084  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.252  -5.435  -3.809  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.593  -3.708  -3.701  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       7.724  -4.781  -4.525  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.640  -4.422  -7.720  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.193  -4.583  -7.773  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.270  -5.701  -6.838  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.300  -6.796  -6.825  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.250  -4.879  -9.205  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.714  -5.280  -9.319  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -2.089  -5.772 -10.700  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.867  -6.961 -10.998  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.598  -4.961 -11.501  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.179  -4.710  -8.485  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.264  -3.648  -7.459  1.00  0.19           H  
ATOM    788  HB2 GLU A 523      -0.105  -3.984  -9.796  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.366  -5.663  -9.613  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.916  -6.066  -8.609  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.325  -4.419  -9.083  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.294  -5.406  -6.052  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.899  -6.376  -5.154  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.369  -6.029  -4.939  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.730  -4.857  -4.827  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.153  -6.423  -3.808  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.219  -5.151  -3.005  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.348  -4.100  -3.258  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.149  -5.013  -1.987  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.407  -2.939  -2.512  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.209  -3.855  -1.238  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.338  -2.817  -1.500  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.666  -4.494  -6.084  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.837  -7.345  -5.627  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.576  -7.211  -3.200  1.00  0.27           H  
ATOM    806  HB3 PHE A 524      -0.111  -6.644  -3.992  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.383  -4.194  -4.047  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.832  -5.824  -1.783  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.274  -2.127  -2.721  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.938  -3.761  -0.447  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.385  -1.911  -0.915  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.215  -7.040  -4.904  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.633  -6.838  -4.662  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.886  -6.742  -3.164  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.227  -7.430  -2.381  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.427  -7.989  -5.277  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.837  -9.237  -4.954  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.881  -7.953  -5.030  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.925  -5.909  -5.131  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -7.438  -7.972  -4.899  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.442  -7.879  -6.352  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.904  -9.828  -5.711  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.818  -5.896  -2.746  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -7.032  -5.697  -1.327  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.505  -5.724  -0.984  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.284  -4.898  -1.464  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.420  -4.369  -0.875  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.218  -4.270   0.610  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.223  -3.788   1.428  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -5.019  -4.656   1.185  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.039  -3.691   2.793  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.828  -4.563   2.549  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.839  -4.080   3.354  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.380  -5.404  -3.401  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.547  -6.506  -0.802  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.461  -4.237  -1.351  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.075  -3.563  -1.175  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.162  -3.489   0.989  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.227  -5.034   0.556  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.831  -3.312   3.421  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.888  -4.868   2.986  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.692  -4.004   4.420  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.879  -6.691  -0.170  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.203  -6.729   0.405  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.202  -5.882   1.666  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.537  -6.210   2.645  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.610  -8.163   0.723  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -12.083  -8.288   1.068  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.477  -7.856   2.173  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.850  -8.837   0.248  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.238  -7.409   0.056  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.895  -6.305  -0.307  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.397  -8.783  -0.133  1.00  0.43           H  
ATOM    854  HB3 ASP A 527     -10.032  -8.511   1.565  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.936  -4.792   1.627  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.924  -3.798   2.685  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.537  -4.333   3.974  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.432  -3.703   5.028  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.675  -2.557   2.208  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.109  -1.917   0.937  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.057  -0.860   0.405  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.743  -1.305   1.208  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.521  -4.646   0.847  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.896  -3.530   2.875  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.703  -2.835   2.022  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.654  -1.825   2.994  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.992  -2.676   0.177  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.196  -0.093   1.153  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -13.009  -1.314   0.174  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -11.640  -0.420  -0.488  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.857  -0.442   1.846  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.288  -1.010   0.275  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.115  -2.033   1.699  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.170  -5.493   3.889  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.763  -6.115   5.056  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.894  -7.267   5.550  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.605  -7.375   6.742  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.172  -6.612   4.734  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.115  -5.505   4.310  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.208  -4.395   5.333  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -15.695  -4.647   6.453  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -14.792  -3.264   5.021  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.232  -5.948   3.020  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.827  -5.367   5.830  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.114  -7.329   3.929  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.583  -7.093   5.607  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.755  -5.084   3.385  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -16.099  -5.922   4.160  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.464  -8.113   4.627  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.691  -9.296   4.965  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.196  -9.010   5.065  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.566  -9.309   6.083  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.926 -10.376   3.921  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.296 -11.015   4.003  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.481 -12.039   2.900  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.438 -13.064   2.932  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.907 -13.626   1.848  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.308 -13.258   0.637  1.00  3.22           N  
ATOM    899  NH2 ARG A 530      -9.970 -14.554   1.977  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.690  -7.948   3.681  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.042  -9.656   5.918  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.815  -9.942   2.939  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.185 -11.145   4.047  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.398 -11.504   4.960  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -13.047 -10.248   3.906  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -13.443 -12.513   3.021  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.447 -11.533   1.947  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -11.116 -13.350   3.818  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.014 -12.552   0.533  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -10.909 -13.683  -0.176  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -9.663 -14.832   2.892  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.570 -14.987   1.167  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.633  -8.432   4.013  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.186  -8.266   3.916  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.653  -7.286   4.950  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.327  -6.326   5.335  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.763  -7.820   2.512  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.747  -8.960   1.513  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.957  -9.912   1.697  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.511  -8.907   0.527  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.204  -8.085   3.294  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.745  -9.232   4.110  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.453  -7.068   2.159  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.772  -7.395   2.562  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.436  -7.552   5.399  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.761  -6.723   6.384  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.436  -6.239   5.808  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.667  -7.018   5.248  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.508  -7.511   7.692  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.724  -6.682   8.701  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.826  -7.966   8.296  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.964  -8.336   5.042  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.389  -5.872   6.604  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.927  -8.389   7.453  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -4.289  -5.800   8.959  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -2.778  -6.389   8.269  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -3.547  -7.270   9.589  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.321  -8.641   7.613  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.455  -7.104   8.470  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.638  -8.471   9.232  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.176  -4.923   5.930  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -1.984  -4.267   5.368  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.673  -4.953   5.742  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.248  -5.021   4.930  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.050  -2.864   5.975  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.503  -2.631   6.179  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.048  -3.953   6.626  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.050  -4.196   4.292  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.507  -2.845   6.908  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.627  -2.150   5.289  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.659  -1.882   6.937  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -3.965  -2.331   5.249  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.960  -4.053   7.698  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.076  -4.064   6.319  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.584  -5.451   6.967  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.607  -6.160   7.408  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.672  -7.561   6.807  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.755  -8.061   6.498  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.660  -6.226   8.933  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.053  -4.907   9.575  1.00  0.37           C  
ATOM    961  CD  GLU A 534       1.166  -4.995  11.081  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       2.252  -5.363  11.581  1.00  2.34           O  
ATOM    963  OE2 GLU A 534       0.174  -4.702  11.773  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.328  -5.333   7.590  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.463  -5.601   7.057  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.313  -6.509   9.305  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.379  -6.973   9.224  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.009  -4.599   9.178  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.309  -4.169   9.327  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.487  -8.176   6.615  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.555  -9.521   6.054  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.071  -9.510   4.614  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.721 -10.358   4.204  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.988 -10.055   6.114  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.093 -11.488   5.633  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.689 -12.398   6.384  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.578 -11.716   4.503  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.319  -7.711   6.841  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.088 -10.161   6.639  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.342 -10.007   7.131  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.617  -9.439   5.492  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.539  -8.525   3.861  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.146  -8.365   2.468  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.356  -8.132   2.349  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.016  -8.701   1.479  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.897  -7.195   1.803  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.442  -7.011   0.364  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.398  -7.424   1.861  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.179  -7.890   4.253  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.402  -9.275   1.944  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.671  -6.290   2.349  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.682  -7.899  -0.205  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.626  -6.850   0.344  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.947  -6.157  -0.065  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.711  -7.507   2.893  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.641  -8.336   1.335  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.906  -6.594   1.393  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.899  -7.308   3.238  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.324  -7.011   3.220  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.147  -8.257   3.545  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.306  -8.358   3.161  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.653  -5.877   4.179  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.327  -6.887   3.915  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.578  -6.686   2.220  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.685  -5.579   4.044  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.502  -6.209   5.195  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.007  -5.035   3.976  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.540  -9.209   4.252  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.191 -10.489   4.523  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.293 -11.307   3.245  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.336 -11.891   2.951  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.432 -11.275   5.593  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.826 -10.900   7.010  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.261 -11.271   7.335  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.931 -10.584   8.107  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.734 -12.369   6.771  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.631  -9.050   4.590  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.189 -10.280   4.880  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.374 -11.093   5.476  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.624 -12.328   5.455  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.712  -9.836   7.128  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.172 -11.411   7.699  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.137 -12.885   6.183  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.661 -12.629   6.962  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.204 -11.325   2.482  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.181 -11.986   1.182  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.232 -11.360   0.275  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.923 -12.048  -0.482  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.799 -11.835   0.537  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.637 -12.175   1.458  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.630 -13.626   1.890  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       0.623 -14.513   1.010  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.627 -13.887   3.112  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.387 -10.885   2.807  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.408 -13.032   1.323  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.680 -10.813   0.211  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.747 -12.484  -0.325  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.701 -11.556   2.340  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.288 -11.963   0.941  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.339 -10.040   0.373  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.330  -9.276  -0.369  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.745  -9.745  -0.052  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.585  -9.869  -0.943  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.187  -7.797  -0.052  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.922  -7.206  -0.630  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.720  -5.465  -0.256  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.363  -5.106  -1.357  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.716  -9.561   0.964  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.134  -9.416  -1.420  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.174  -7.663   1.022  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.030  -7.266  -0.463  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.945  -7.324  -1.703  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.077  -7.745  -0.230  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.501  -5.682  -1.062  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.645  -5.376  -2.364  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.129  -4.054  -1.315  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.997 -10.004   1.224  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.301 -10.473   1.673  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.583 -11.882   1.161  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.688 -12.172   0.702  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.406 -10.458   3.214  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.754 -10.994   3.680  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.179  -9.053   3.745  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.284  -9.873   1.885  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.050  -9.802   1.277  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.633 -11.098   3.614  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.919 -11.973   3.255  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.759 -11.067   4.757  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.540 -10.325   3.362  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.944  -8.395   3.361  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.216  -9.062   4.823  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.208  -8.701   3.419  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.575 -12.747   1.228  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.734 -14.137   0.815  1.00  0.26           C  
ATOM   1075  C   GLU A 542       8.071 -14.245  -0.665  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.973 -14.989  -1.051  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.472 -14.942   1.113  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.153 -15.035   2.592  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.189 -16.156   2.903  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       3.991 -16.019   2.569  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.611 -17.171   3.490  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.703 -12.444   1.567  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.549 -14.554   1.385  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.634 -14.475   0.612  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.599 -15.943   0.729  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.070 -15.207   3.135  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.717 -14.102   2.913  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.352 -13.491  -1.486  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.542 -13.533  -2.930  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.907 -12.959  -3.324  1.00  0.32           C  
ATOM   1091  O   SER A 543       9.438 -13.266  -4.395  1.00  0.43           O  
ATOM   1092  CB  SER A 543       6.415 -12.764  -3.629  1.00  0.37           C  
ATOM   1093  OG  SER A 543       6.553 -12.809  -5.040  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.666 -12.896  -1.111  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.501 -14.567  -3.233  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.465 -13.201  -3.362  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       6.438 -11.733  -3.310  1.00  0.94           H  
ATOM   1098  HG  SER A 543       5.757 -13.192  -5.428  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.477 -12.134  -2.452  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.774 -11.549  -2.728  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.683 -10.079  -3.077  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.702  -9.417  -3.277  1.00  0.54           O  
ATOM   1103  H   GLY A 544       9.019 -11.934  -1.608  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.401 -11.663  -1.857  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      11.225 -12.076  -3.555  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.461  -9.564  -3.152  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.241  -8.156  -3.458  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.801  -7.266  -2.358  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.714  -6.473  -2.586  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.748  -7.863  -3.626  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       7.141  -8.394  -4.905  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.526  -7.889  -6.139  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.200  -9.416  -4.877  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.985  -8.383  -7.309  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.658  -9.917  -6.045  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.997  -9.343  -7.252  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.519  -9.893  -8.422  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.689 -10.144  -2.989  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.748  -7.931  -4.383  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.210  -8.306  -2.801  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.600  -6.795  -3.608  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.257  -7.096  -6.176  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.890  -9.819  -3.925  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.295  -7.976  -8.260  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.928 -10.711  -6.004  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       4.559  -9.942  -8.336  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.262  -7.418  -1.161  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.620  -6.552  -0.055  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.573  -7.245   0.905  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.468  -8.445   1.154  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.370  -6.075   0.711  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.753  -5.253   1.929  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.472  -5.267  -0.212  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.618  -8.143  -1.014  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.113  -5.683  -0.465  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.824  -6.939   1.052  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       7.861  -5.011   2.491  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.239  -4.341   1.611  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.426  -5.822   2.552  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.282  -5.830  -1.113  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.960  -4.336  -0.464  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.536  -5.060   0.285  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.511  -6.473   1.419  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.437  -6.944   2.423  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.745  -6.927   3.776  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.019  -5.987   4.102  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.682  -6.050   2.448  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.872  -6.467   3.746  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.564  -5.537   1.124  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.721  -7.956   2.177  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.193  -6.128   1.501  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.375  -5.025   2.601  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      14.780  -7.774   3.982  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.979  -7.964   4.562  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.349  -8.101   5.868  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.854  -7.039   6.843  1.00  0.26           C  
ATOM   1157  O   GLU A 548      11.339  -6.904   7.952  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.562  -9.510   6.440  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.015  -9.922   6.613  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.755 -10.087   5.300  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.559 -11.120   4.627  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      14.514  -9.168   4.925  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.600  -8.664   4.258  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.293  -7.949   5.729  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.084  -9.564   7.406  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.090 -10.221   5.781  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.517  -9.168   7.195  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.041 -10.862   7.142  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.857  -6.283   6.415  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.332  -5.164   7.199  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.460  -3.936   7.016  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.572  -2.971   7.772  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.284  -6.492   5.557  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      13.334  -5.442   8.242  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.341  -4.925   6.896  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.588  -3.974   6.013  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.676  -2.872   5.741  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.245  -3.372   5.609  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.426  -2.773   4.913  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.092  -2.123   4.475  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.265  -1.206   4.713  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.069  -0.133   5.328  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.380  -1.549   4.287  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.562  -4.762   5.429  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.726  -2.192   6.578  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.369  -2.839   3.715  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.267  -1.533   4.120  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.949  -4.469   6.298  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.598  -5.025   6.323  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.618  -3.986   6.857  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.558  -3.755   6.274  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.556  -6.287   7.202  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.167  -6.760   7.536  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.505  -6.403   8.694  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.308  -7.546   6.847  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.302  -6.944   8.699  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.159  -7.643   7.593  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.657  -4.908   6.816  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.322  -5.286   5.305  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.063  -7.090   6.689  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.069  -6.084   8.132  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.870  -5.844   9.421  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.493  -8.012   5.889  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.553  -6.818   9.469  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.327  -8.090   7.308  1.00  0.22           H  
ATOM   1206  N   LYS A 552       6.996  -3.359   7.965  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.169  -2.351   8.598  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.022  -1.125   7.702  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.967  -0.499   7.661  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.777  -1.964   9.942  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       8.234  -1.561   9.843  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       8.849  -1.276  11.206  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       8.900  -2.521  12.078  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       9.530  -2.248  13.396  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.859  -3.583   8.372  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.199  -2.779   8.766  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       6.222  -1.140  10.346  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.701  -2.804  10.614  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       8.775  -2.365   9.376  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       8.307  -0.674   9.232  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       9.854  -0.909  11.065  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.257  -0.523  11.705  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       7.894  -2.876  12.237  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       9.471  -3.280  11.565  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       8.956  -1.566  13.933  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552      10.483  -1.855  13.263  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       9.606  -3.128  13.946  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.085  -0.808   6.971  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.092   0.333   6.070  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.038   0.170   4.979  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.237   1.072   4.728  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.470   0.493   5.408  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.506   0.373   6.392  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.578   1.838   4.712  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.894  -1.356   7.043  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.879   1.222   6.643  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.591  -0.287   4.671  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.363   0.275   5.944  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       8.408   2.630   5.426  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.840   1.896   3.926  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       9.565   1.943   4.286  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.036  -0.994   4.347  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.123  -1.268   3.247  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.695  -1.341   3.741  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.784  -0.807   3.115  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.496  -2.572   2.563  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.913  -2.573   2.043  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.252  -1.197   0.935  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.008  -1.421   0.695  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.672  -1.689   4.626  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.208  -0.461   2.536  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.394  -3.381   3.271  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.827  -2.740   1.735  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.590  -2.517   2.880  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.080  -3.497   1.510  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.194  -2.411   0.302  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.517  -1.306   1.641  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.372  -0.684  -0.003  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.510  -1.996   4.875  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.196  -2.107   5.480  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.664  -0.731   5.841  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.465  -0.483   5.772  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.260  -2.989   6.715  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.279  -2.417   5.317  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.529  -2.566   4.756  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.658  -3.957   6.446  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       1.267  -3.108   7.124  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.901  -2.528   7.453  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.572   0.161   6.217  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.224   1.537   6.520  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.760   2.256   5.259  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.858   3.089   5.307  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.421   2.249   7.142  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       3.183   3.720   7.404  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.994   3.954   8.320  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.857   5.426   8.679  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.869   6.304   7.477  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.510  -0.118   6.294  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.415   1.534   7.228  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.659   1.772   8.081  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.267   2.155   6.476  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       4.063   4.143   7.858  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.992   4.203   6.460  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       1.095   3.625   7.816  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.132   3.382   9.226  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.926   5.567   9.206  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       2.678   5.702   9.324  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       1.135   6.003   6.806  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       2.798   6.263   7.005  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       1.682   7.289   7.755  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.374   1.921   4.132  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.963   2.466   2.846  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.581   1.962   2.481  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.274   2.718   2.011  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.954   2.073   1.761  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.124   1.289   4.167  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.939   3.542   2.924  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.691   2.562   0.835  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.925   1.000   1.621  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.953   2.366   2.055  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.383   0.671   2.697  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.893   0.032   2.444  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.958   0.627   3.350  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -2.987   1.110   2.881  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.797  -1.491   2.680  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.344  -2.079   1.854  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.108  -2.174   2.334  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.591  -3.550   2.093  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.129   0.125   3.039  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.165   0.207   1.414  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.596  -1.659   3.725  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.126  -1.950   0.812  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.250  -1.550   2.090  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.400  -1.903   1.331  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.873  -1.867   3.035  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.975  -3.244   2.392  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.418  -3.879   1.480  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558      -0.294  -4.112   1.835  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       0.831  -3.710   3.132  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.668   0.632   4.646  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.589   1.128   5.655  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -2.946   2.577   5.361  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.114   2.964   5.423  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -1.935   1.017   7.037  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -2.907   0.818   8.190  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -3.891   1.967   8.330  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -4.958   1.661   9.363  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -6.022   2.698   9.377  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.788   0.297   4.936  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.486   0.523   5.629  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.254   0.179   7.028  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.370   1.919   7.224  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.460  -0.094   8.027  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -2.339   0.735   9.102  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -3.354   2.853   8.633  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -4.366   2.140   7.375  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -5.400   0.703   9.130  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -4.495   1.616  10.338  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -6.762   2.446  10.062  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -6.453   2.780   8.435  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -5.622   3.621   9.639  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -1.928   3.364   5.036  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.114   4.774   4.717  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.189   4.960   3.654  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.194   5.618   3.898  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.799   5.391   4.247  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.921   6.868   3.939  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.520   7.604   4.752  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -0.404   7.303   2.892  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.017   2.986   5.017  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.426   5.275   5.617  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.053   5.265   5.016  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.477   4.881   3.355  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -2.993   4.341   2.497  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.942   4.452   1.395  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.311   3.914   1.788  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.331   4.556   1.537  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.432   3.698   0.176  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.397   3.758  -0.994  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.771   5.193  -1.343  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -3.847   5.791  -2.301  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -4.103   6.902  -2.988  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -5.262   7.531  -2.835  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -3.203   7.377  -3.837  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.192   3.787   2.382  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.044   5.494   1.137  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.491   4.117  -0.126  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.288   2.665   0.444  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.935   3.298  -1.854  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.292   3.217  -0.730  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.759   5.202  -1.750  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -4.761   5.782  -0.442  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -2.983   5.332  -2.441  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -5.954   7.173  -2.202  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -5.452   8.370  -3.353  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -2.330   6.905  -3.964  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -3.398   8.210  -4.367  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.325   2.736   2.392  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.568   2.101   2.805  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.371   3.009   3.741  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.602   2.998   3.717  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.312   0.738   3.481  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.613   0.120   3.945  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.602  -0.207   2.527  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.473   2.272   2.555  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.154   1.927   1.915  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.680   0.893   4.342  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.412  -0.835   4.406  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.266  -0.016   3.095  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.083   0.776   4.660  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.210  -0.355   1.648  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.440  -1.157   3.017  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.650   0.217   2.243  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.678   3.813   4.542  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.319   4.773   5.401  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.135   5.773   4.578  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.324   5.966   4.835  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.251   5.476   6.222  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -5.543   4.553   7.031  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.704   3.757   4.565  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -7.981   4.239   6.064  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.554   5.967   5.560  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.714   6.197   6.847  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -4.994   3.989   6.467  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.491   6.396   3.585  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.172   7.265   2.636  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.357   6.553   1.993  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.462   7.094   1.933  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.200   7.706   1.537  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.170   8.759   1.933  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.092   8.177   2.817  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.554   9.377   0.693  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.521   6.284   3.496  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.525   8.136   3.168  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.669   6.833   1.191  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.774   8.097   0.719  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.662   9.530   2.491  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.670   7.309   2.337  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.521   7.896   3.765  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -4.320   8.915   2.974  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -5.040   8.607   0.131  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.850  10.141   0.983  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -6.330   9.812   0.083  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.108   5.337   1.522  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.124   4.526   0.861  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.336   4.299   1.761  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.469   4.579   1.376  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.535   3.175   0.430  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.438   3.406  -0.605  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.616   2.260  -0.126  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.678   2.160  -0.965  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.201   4.970   1.621  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.438   5.048  -0.030  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.105   2.698   1.299  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.883   3.795  -1.509  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.732   4.126  -0.219  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.384   2.117   0.620  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -10.181   1.305  -0.381  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.049   2.708  -1.009  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.182   1.777  -0.089  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -6.948   2.392  -1.724  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.368   1.420  -1.341  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.092   3.810   2.969  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.170   3.556   3.915  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.856   4.856   4.326  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.052   4.869   4.597  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.650   2.814   5.148  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.285   1.364   4.875  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.829   0.658   6.143  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.565  -0.819   5.901  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.172  -1.532   7.147  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.162   3.612   3.230  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.896   2.930   3.417  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.771   3.321   5.516  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.412   2.832   5.913  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.151   0.853   4.480  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.487   1.336   4.149  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.919   1.123   6.491  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.598   0.760   6.893  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.463  -1.272   5.508  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.769  -0.914   5.175  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.281  -1.145   7.518  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.041  -2.545   6.954  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.911  -1.425   7.871  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.097   5.948   4.345  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.646   7.264   4.651  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.646   7.689   3.575  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.645   8.353   3.862  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.510   8.286   4.767  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.978   9.725   4.871  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.810   9.966   6.120  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -13.351  11.323   6.154  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -14.326  11.721   6.971  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -14.855  10.878   7.849  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -14.766  12.971   6.916  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.138   5.869   4.148  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.159   7.197   5.597  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.928   8.058   5.648  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -10.876   8.199   3.899  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.115  10.370   4.896  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.575   9.955   4.002  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.628   9.262   6.136  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.186   9.813   6.989  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.966  11.975   5.527  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -14.523   9.933   7.907  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -15.590  11.182   8.459  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -14.366  13.618   6.261  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -15.498  13.276   7.531  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.377   7.290   2.342  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.267   7.579   1.226  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.525   6.724   1.314  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.592   7.115   0.843  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.547   7.320  -0.097  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.338   8.217  -0.316  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -11.469   7.751  -1.481  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -12.105   8.023  -2.840  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -13.299   7.177  -3.097  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.550   6.784   2.174  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.546   8.621   1.280  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.214   6.292  -0.120  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.240   7.483  -0.907  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.682   9.219  -0.521  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.742   8.219   0.585  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -10.523   8.268  -1.434  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -11.300   6.689  -1.382  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -12.400   9.060  -2.881  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -11.368   7.832  -3.608  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -13.540   7.198  -4.110  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -14.112   7.527  -2.557  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -13.108   6.184  -2.819  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.387   5.560   1.938  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.499   4.632   2.102  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.377   5.019   3.287  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.464   4.470   3.473  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.987   3.222   2.302  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.221   2.696   1.112  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.153   1.194   1.159  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.782   0.717   2.490  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.773  -0.559   2.858  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.023  -1.523   1.977  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.502  -0.871   4.115  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.506   5.315   2.294  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.086   4.649   1.197  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.334   3.207   3.161  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.824   2.566   2.483  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.721   3.001   0.206  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.217   3.098   1.130  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -16.123   0.796   0.897  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -14.424   0.867   0.447  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.562   1.402   3.162  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.219  -1.292   1.014  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.022  -2.481   2.265  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.306  -0.148   4.783  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.505  -1.840   4.414  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.893   5.957   4.095  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.640   6.431   5.257  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.892   7.185   4.818  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.808   7.420   5.608  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.765   7.325   6.122  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.567   6.599   6.699  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -15.945   5.493   7.662  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -16.131   5.783   8.860  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.043   4.326   7.232  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -16.008   6.334   3.909  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.925   5.571   5.837  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.408   8.152   5.524  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.356   7.708   6.940  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.006   6.163   5.888  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.955   7.310   7.218  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.911   7.556   3.546  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -20.049   8.225   2.946  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.408   7.522   1.640  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.577   6.821   1.061  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -19.718   9.703   2.695  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -20.873  10.503   2.115  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -22.078  10.537   3.032  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -22.930   9.649   2.989  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -22.167  11.567   3.857  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -18.133   7.357   2.984  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.882   8.153   3.629  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -19.430  10.158   3.632  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -18.887   9.761   2.008  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -20.543  11.515   1.941  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -21.166  10.055   1.176  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -21.456  12.247   3.832  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -22.941  11.617   4.456  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -21.642   7.687   1.192  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -22.087   7.083  -0.054  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -21.480   7.813  -1.252  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -21.951   8.913  -1.591  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -23.622   7.067  -0.127  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -24.276   8.426   0.082  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -25.791   8.319   0.119  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -26.427   9.632   0.213  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -27.623   9.854   0.758  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -28.317   8.855   1.289  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -28.123  11.084   0.776  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -20.518   7.283  -1.848  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -22.269   8.235   1.709  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -21.730   6.063  -0.062  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -23.916   6.699  -1.099  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.996   6.393   0.629  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -23.932   8.839   1.017  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -23.989   9.079  -0.730  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -26.129   7.830  -0.782  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -26.077   7.730   0.978  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -25.931  10.396  -0.164  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -27.945   7.923   1.282  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -29.212   9.027   1.708  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -27.604  11.847   0.378  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -29.021  11.258   1.186  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 475       5.557  20.124   7.396  1.00  9.50           N  
ATOM      2  CA  GLY A 475       6.700  21.068   7.341  1.00  8.97           C  
ATOM      3  C   GLY A 475       7.999  20.346   7.077  1.00  8.18           C  
ATOM      4  O   GLY A 475       8.658  19.884   8.009  1.00  8.54           O  
ATOM      5  H1  GLY A 475       5.468  19.619   6.489  1.00  9.64           H  
ATOM      6  H2  GLY A 475       4.674  20.636   7.583  1.00  9.82           H  
ATOM      7  H3  GLY A 475       5.705  19.426   8.152  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       6.528  21.784   6.553  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       6.770  21.589   8.284  1.00  9.17           H  
ATOM     10  N   ALA A 476       8.372  20.236   5.811  1.00  7.34           N  
ATOM     11  CA  ALA A 476       9.557  19.485   5.441  1.00  6.74           C  
ATOM     12  C   ALA A 476      10.345  20.188   4.348  1.00  7.12           C  
ATOM     13  O   ALA A 476       9.773  20.682   3.377  1.00  7.28           O  
ATOM     14  CB  ALA A 476       9.166  18.090   4.981  1.00  5.93           C  
ATOM     15  H   ALA A 476       7.839  20.670   5.109  1.00  7.30           H  
ATOM     16  HA  ALA A 476      10.180  19.387   6.319  1.00  6.91           H  
ATOM     17  HB1 ALA A 476      10.058  17.518   4.768  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       8.564  18.162   4.088  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       8.601  17.601   5.757  1.00  5.71           H  
ATOM     20  N   MET A 477      11.657  20.241   4.523  1.00  7.56           N  
ATOM     21  CA  MET A 477      12.552  20.722   3.480  1.00  8.10           C  
ATOM     22  C   MET A 477      13.060  19.532   2.681  1.00  7.49           C  
ATOM     23  O   MET A 477      13.687  19.681   1.632  1.00  7.91           O  
ATOM     24  CB  MET A 477      13.732  21.504   4.070  1.00  8.92           C  
ATOM     25  CG  MET A 477      13.370  22.886   4.603  1.00  9.65           C  
ATOM     26  SD  MET A 477      12.339  22.839   6.087  1.00 10.43           S  
ATOM     27  CE  MET A 477      13.458  22.079   7.265  1.00 10.95           C  
ATOM     28  H   MET A 477      12.038  19.946   5.378  1.00  7.68           H  
ATOM     29  HA  MET A 477      11.985  21.369   2.825  1.00  8.61           H  
ATOM     30  HB2 MET A 477      14.154  20.933   4.882  1.00  9.27           H  
ATOM     31  HB3 MET A 477      14.483  21.625   3.305  1.00  8.89           H  
ATOM     32  HG2 MET A 477      14.282  23.413   4.838  1.00  9.73           H  
ATOM     33  HG3 MET A 477      12.839  23.422   3.830  1.00  9.87           H  
ATOM     34  HE1 MET A 477      14.322  22.712   7.401  1.00 11.07           H  
ATOM     35  HE2 MET A 477      13.773  21.116   6.895  1.00 11.23           H  
ATOM     36  HE3 MET A 477      12.951  21.954   8.210  1.00 11.10           H  
ATOM     37  N   ASP A 478      12.779  18.351   3.211  1.00  6.78           N  
ATOM     38  CA  ASP A 478      13.110  17.091   2.565  1.00  6.45           C  
ATOM     39  C   ASP A 478      11.910  16.590   1.772  1.00  5.85           C  
ATOM     40  O   ASP A 478      10.786  17.032   2.016  1.00  5.45           O  
ATOM     41  CB  ASP A 478      13.519  16.055   3.622  1.00  6.52           C  
ATOM     42  CG  ASP A 478      12.424  15.787   4.637  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      12.136  16.678   5.460  1.00  6.19           O  
ATOM     44  OD2 ASP A 478      11.834  14.686   4.605  1.00  6.08           O  
ATOM     45  H   ASP A 478      12.318  18.322   4.077  1.00  6.69           H  
ATOM     46  HA  ASP A 478      13.936  17.252   1.888  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      13.761  15.125   3.132  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      14.391  16.415   4.149  1.00  7.18           H  
ATOM     49  N   PRO A 479      12.146  15.700   0.793  1.00  6.15           N  
ATOM     50  CA  PRO A 479      11.093  15.053   0.000  1.00  6.09           C  
ATOM     51  C   PRO A 479       9.845  14.713   0.817  1.00  5.56           C  
ATOM     52  O   PRO A 479       9.941  14.151   1.909  1.00  5.93           O  
ATOM     53  CB  PRO A 479      11.801  13.786  -0.459  1.00  7.00           C  
ATOM     54  CG  PRO A 479      13.195  14.234  -0.708  1.00  7.45           C  
ATOM     55  CD  PRO A 479      13.486  15.250   0.365  1.00  6.96           C  
ATOM     56  HA  PRO A 479      10.816  15.648  -0.858  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      11.764  13.048   0.327  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      11.339  13.403  -1.355  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      13.872  13.396  -0.628  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      13.267  14.688  -1.685  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      14.009  14.790   1.185  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      14.058  16.072  -0.037  1.00  7.34           H  
ATOM     63  N   GLN A 480       8.681  15.072   0.280  1.00  5.08           N  
ATOM     64  CA  GLN A 480       7.414  14.901   0.975  1.00  4.93           C  
ATOM     65  C   GLN A 480       7.201  13.460   1.410  1.00  4.26           C  
ATOM     66  O   GLN A 480       7.441  12.522   0.642  1.00  4.58           O  
ATOM     67  CB  GLN A 480       6.247  15.362   0.096  1.00  5.47           C  
ATOM     68  CG  GLN A 480       6.181  14.671  -1.259  1.00  5.99           C  
ATOM     69  CD  GLN A 480       4.978  15.094  -2.083  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       5.033  15.120  -3.313  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       3.879  15.418  -1.417  1.00  7.34           N  
ATOM     72  H   GLN A 480       8.673  15.464  -0.613  1.00  5.12           H  
ATOM     73  HA  GLN A 480       7.444  15.522   1.857  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       5.323  15.168   0.618  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       6.337  16.425  -0.071  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       7.076  14.909  -1.813  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       6.132  13.603  -1.100  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       3.897  15.369  -0.436  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       3.090  15.688  -1.931  1.00  8.01           H  
ATOM     80  N   GLU A 481       6.766  13.320   2.656  1.00  3.73           N  
ATOM     81  CA  GLU A 481       6.467  12.026   3.271  1.00  3.42           C  
ATOM     82  C   GLU A 481       7.749  11.277   3.633  1.00  2.91           C  
ATOM     83  O   GLU A 481       8.545  10.901   2.770  1.00  3.35           O  
ATOM     84  CB  GLU A 481       5.564  11.177   2.366  1.00  4.12           C  
ATOM     85  CG  GLU A 481       5.212   9.816   2.944  1.00  4.77           C  
ATOM     86  CD  GLU A 481       4.605   9.899   4.329  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       3.388  10.158   4.432  1.00  5.86           O  
ATOM     88  OE2 GLU A 481       5.337   9.723   5.321  1.00  6.03           O  
ATOM     89  H   GLU A 481       6.658  14.128   3.193  1.00  3.91           H  
ATOM     90  HA  GLU A 481       5.934  12.228   4.188  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       4.644  11.716   2.191  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       6.065  11.024   1.422  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       4.504   9.335   2.288  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       6.112   9.222   2.997  1.00  4.94           H  
ATOM     95  N   GLU A 482       7.938  11.088   4.934  1.00  2.67           N  
ATOM     96  CA  GLU A 482       9.086  10.366   5.465  1.00  2.85           C  
ATOM     97  C   GLU A 482       9.013   8.890   5.079  1.00  2.19           C  
ATOM     98  O   GLU A 482      10.037   8.219   4.939  1.00  2.63           O  
ATOM     99  CB  GLU A 482       9.122  10.511   6.990  1.00  3.76           C  
ATOM    100  CG  GLU A 482      10.295   9.810   7.655  1.00  4.21           C  
ATOM    101  CD  GLU A 482      10.236   9.888   9.166  1.00  5.22           C  
ATOM    102  OE1 GLU A 482      10.751  10.876   9.734  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       9.677   8.965   9.791  1.00  5.55           O  
ATOM    104  H   GLU A 482       7.279  11.452   5.561  1.00  2.92           H  
ATOM    105  HA  GLU A 482       9.981  10.798   5.045  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       9.173  11.561   7.237  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       8.210  10.100   7.397  1.00  4.06           H  
ATOM    108  HG2 GLU A 482      10.291   8.771   7.362  1.00  4.31           H  
ATOM    109  HG3 GLU A 482      11.211  10.274   7.321  1.00  4.22           H  
ATOM    110  N   THR A 483       7.797   8.396   4.916  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.581   7.017   4.521  1.00  0.95           C  
ATOM    112  C   THR A 483       7.810   6.873   3.018  1.00  0.88           C  
ATOM    113  O   THR A 483       7.037   7.389   2.214  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.151   6.566   4.875  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.750   7.167   6.115  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.074   5.052   5.004  1.00  1.04           C  
ATOM    117  H   THR A 483       7.017   8.981   5.052  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.285   6.393   5.052  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.480   6.884   4.091  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.464   8.080   5.946  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.397   4.596   4.080  1.00  1.47           H  
ATOM    122 HG22 THR A 483       5.056   4.760   5.212  1.00  1.67           H  
ATOM    123 HG23 THR A 483       6.713   4.726   5.810  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.874   6.171   2.645  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.261   6.088   1.247  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.407   5.135   0.434  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.930   4.330  -0.336  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.407   5.705   3.328  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.183   7.074   0.807  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.291   5.762   1.193  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.094   5.249   0.580  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.146   4.423  -0.151  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.806   5.122  -0.287  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.492   6.051   0.459  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.891   3.078   0.540  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       6.852   2.013   0.062  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.980   3.241   2.040  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.744   5.924   1.205  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.550   4.232  -1.134  1.00  0.32           H  
ATOM    140  HB  VAL A 485       4.890   2.763   0.298  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       6.581   1.068   0.516  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       7.857   2.279   0.348  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       6.791   1.929  -1.014  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       6.966   3.591   2.304  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.789   2.290   2.519  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.244   3.963   2.360  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.024   4.649  -1.238  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.669   5.124  -1.443  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.889   4.117  -2.269  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.377   3.613  -3.277  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.665   6.494  -2.127  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.286   6.957  -2.573  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.291   6.944  -1.424  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -1.021   7.436  -1.834  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.881   8.043  -1.018  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.597   8.181   0.272  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -3.033   8.501  -1.491  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.375   3.947  -1.830  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.203   5.213  -0.472  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.055   7.222  -1.435  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.307   6.453  -2.995  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.362   7.963  -2.959  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.930   6.298  -3.353  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.189   5.923  -1.065  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.669   7.569  -0.629  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -1.271   7.314  -2.790  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.731   7.826   0.641  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -2.241   8.645   0.887  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -3.258   8.393  -2.465  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -3.681   8.967  -0.882  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.683   3.820  -1.831  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.159   2.867  -2.524  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.269   3.573  -3.278  1.00  0.19           C  
ATOM    174  O   VAL A 487      -2.030   4.354  -2.708  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.747   1.846  -1.545  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.604   0.822  -2.264  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.382   1.175  -0.805  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.349   4.252  -1.016  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.459   2.337  -3.235  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.363   2.367  -0.827  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.409   1.324  -2.776  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.012   0.124  -1.546  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.998   0.288  -2.981  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.950   1.929  -0.279  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.023   0.671  -1.517  1.00  0.96           H  
ATOM    186 HG23 VAL A 487      -0.015   0.460  -0.103  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.342   3.292  -4.564  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.308   3.935  -5.442  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.298   2.919  -5.991  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.038   1.719  -5.976  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.584   4.642  -6.589  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.731   5.813  -6.128  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -1.555   6.916  -5.499  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -1.833   6.842  -4.287  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -1.921   7.872  -6.208  1.00  1.19           O  
ATOM    196  H   GLU A 488      -0.730   2.616  -4.932  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.847   4.669  -4.862  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -0.944   3.931  -7.089  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.317   5.011  -7.290  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.017   5.458  -5.401  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.205   6.218  -6.982  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.432   3.411  -6.469  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.501   2.552  -6.961  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.309   2.223  -8.435  1.00  0.21           C  
ATOM    205  O   LEU A 489      -5.078   3.112  -9.254  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.851   3.233  -6.757  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.234   3.493  -5.301  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.272   4.590  -5.232  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.770   2.230  -4.641  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.551   4.384  -6.505  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.483   1.640  -6.390  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.834   4.180  -7.278  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.615   2.612  -7.201  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.360   3.816  -4.757  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -7.872   5.492  -5.667  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.533   4.770  -4.200  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.153   4.284  -5.779  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.035   1.442  -4.714  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -8.679   1.921  -5.137  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -7.980   2.432  -3.598  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.415   0.944  -8.762  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.318   0.485 -10.143  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.686   0.520 -10.809  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.826   0.234 -11.998  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.759  -0.927 -10.196  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.564   0.281  -8.048  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.640   1.140 -10.671  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -3.763  -0.936  -9.786  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.729  -1.262 -11.221  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.391  -1.583  -9.621  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.693   0.854 -10.021  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -9.062   0.918 -10.496  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.802   2.029  -9.768  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.204   2.757  -8.972  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.762  -0.426 -10.284  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.766  -0.891  -8.839  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.484  -2.211  -8.662  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.722  -2.204  -8.530  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.817  -3.262  -8.662  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.507   1.077  -9.086  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -9.040   1.144 -11.550  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.786  -0.341 -10.613  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.264  -1.177 -10.880  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.745  -1.004  -8.510  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.259  -0.144  -8.234  1.00  1.23           H  
ATOM    246  N   GLU A 492     -11.086   2.164 -10.038  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.885   3.201  -9.414  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.393   2.742  -8.060  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.083   1.726  -7.955  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -13.063   3.576 -10.306  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -12.647   4.096 -11.668  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -13.833   4.464 -12.528  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -14.396   5.559 -12.334  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -14.206   3.661 -13.407  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.513   1.543 -10.669  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -11.257   4.068  -9.276  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -13.683   2.703 -10.452  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -13.644   4.342  -9.814  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -12.034   4.973 -11.531  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -12.074   3.329 -12.172  1.00  1.67           H  
ATOM    261  N   ASP A 493     -12.041   3.486  -7.025  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.505   3.184  -5.682  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.921   3.716  -5.476  1.00  0.71           C  
ATOM    264  O   ASP A 493     -14.126   4.844  -5.018  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.550   3.758  -4.634  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.080   3.610  -3.225  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -12.263   2.459  -2.770  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.316   4.640  -2.569  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.458   4.261  -7.169  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.524   2.110  -5.580  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.606   3.237  -4.695  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.391   4.806  -4.833  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.893   2.899  -5.848  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.286   3.224  -5.704  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.057   1.913  -5.758  1.00  1.49           C  
ATOM    276  O   ASP A 494     -16.464   0.842  -5.630  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.730   4.169  -6.832  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.972   4.969  -6.485  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -19.096   4.454  -6.674  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -17.828   6.120  -6.025  1.00  2.75           O  
ATOM    281  H   ASP A 494     -14.670   2.037  -6.239  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.436   3.698  -4.745  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.930   4.861  -7.045  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.937   3.585  -7.718  1.00  2.19           H  
ATOM    285  N   GLY A 495     -18.353   2.000  -5.935  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -19.192   0.819  -6.089  1.00  1.85           C  
ATOM    287  C   GLY A 495     -19.363   0.014  -4.811  1.00  1.67           C  
ATOM    288  O   GLY A 495     -20.076  -0.989  -4.805  1.00  2.45           O  
ATOM    289  H   GLY A 495     -18.750   2.890  -5.989  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -20.166   1.131  -6.431  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.751   0.181  -6.841  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.694   0.444  -3.741  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.740  -0.242  -2.448  1.00  1.33           C  
ATOM    294  C   GLU A 496     -18.056  -1.597  -2.558  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.401  -2.552  -1.864  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.178  -0.398  -1.940  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.809   0.902  -1.473  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.269   0.739  -1.094  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.545   0.251   0.022  1.00  3.35           O  
ATOM    300  OE2 GLU A 496     -23.150   1.095  -1.909  1.00  3.22           O  
ATOM    301  H   GLU A 496     -18.122   1.230  -3.836  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.185   0.361  -1.744  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.786  -0.803  -2.734  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.177  -1.090  -1.112  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.268   1.261  -0.610  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.738   1.628  -2.269  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.083  -1.658  -3.454  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.308  -2.854  -3.685  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.372  -3.101  -2.516  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.651  -2.200  -2.089  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.521  -2.679  -4.977  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -16.383  -2.190  -6.131  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -15.606  -2.123  -7.440  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.616  -0.970  -7.437  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.911  -0.826  -8.737  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.882  -0.866  -3.990  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.981  -3.692  -3.785  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.730  -1.964  -4.812  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -15.092  -3.622  -5.251  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -17.223  -2.851  -6.246  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -16.743  -1.199  -5.891  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -15.066  -3.047  -7.576  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -16.302  -1.987  -8.255  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -15.149  -0.055  -7.226  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.885  -1.143  -6.659  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -14.586  -0.898  -9.524  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.186  -1.572  -8.841  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.442   0.102  -8.785  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.396  -4.313  -1.997  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.588  -4.668  -0.844  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.178  -5.007  -1.277  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.210  -4.742  -0.571  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.208  -5.850  -0.089  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.561  -5.441   0.472  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.289  -6.332   1.025  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.473  -4.480   1.636  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.964  -4.999  -2.409  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.563  -3.826  -0.180  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.348  -6.659  -0.782  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.136  -4.964  -0.307  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.073  -6.317   0.801  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -13.368  -6.701   0.599  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.775  -7.123   1.576  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -14.071  -5.510   1.692  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -17.467  -4.234   1.976  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -15.966  -3.580   1.322  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -15.921  -4.945   2.441  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.073  -5.579  -2.452  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.787  -5.963  -2.987  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.359  -5.012  -4.090  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.107  -4.754  -5.033  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.847  -7.386  -3.481  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.885  -5.747  -2.978  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.066  -5.914  -2.187  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.610  -7.469  -4.239  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.087  -8.035  -2.651  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -10.888  -7.664  -3.894  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.157  -4.484  -3.950  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.635  -3.490  -4.864  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.316  -3.943  -5.465  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.804  -5.014  -5.136  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.410  -2.162  -4.127  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.320  -2.324  -3.064  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.705  -1.699  -3.493  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.214  -1.157  -2.115  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.600  -4.764  -3.192  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.358  -3.331  -5.650  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.101  -1.425  -4.845  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.522  -3.208  -2.480  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.367  -2.435  -3.558  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.455  -1.576  -4.257  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -10.542  -0.760  -2.987  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.029  -2.443  -2.780  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -9.159  -1.014  -1.614  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.961  -0.266  -2.669  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.446  -1.357  -1.383  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.768  -3.112  -6.329  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.483  -3.375  -6.943  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.579  -2.168  -6.729  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.942  -1.047  -7.080  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.667  -3.665  -8.433  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.492  -4.375  -9.084  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.253  -5.739  -8.456  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -4.261  -6.563  -9.257  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -4.820  -6.997 -10.565  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.246  -2.289  -6.561  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.045  -4.234  -6.459  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.543  -4.285  -8.557  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.828  -2.731  -8.950  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.700  -4.504 -10.133  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.605  -3.770  -8.962  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.866  -5.603  -7.459  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.192  -6.271  -8.409  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -3.380  -5.967  -9.436  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -3.991  -7.437  -8.682  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.665  -7.584 -10.413  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -4.116  -7.555 -11.089  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -5.085  -6.170 -11.136  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.427  -2.395  -6.123  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.523  -1.317  -5.748  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.145  -1.505  -6.369  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.839  -2.567  -6.903  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.379  -1.296  -4.230  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.675  -1.092  -3.452  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.487  -1.513  -2.007  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.114   0.359  -3.524  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.172  -3.319  -5.905  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.945  -0.381  -6.080  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -2.943  -2.235  -3.920  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.700  -0.500  -3.967  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.452  -1.704  -3.884  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.178  -2.547  -1.975  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.418  -1.398  -1.474  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.731  -0.896  -1.548  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.211   0.654  -4.557  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.379   0.982  -3.038  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.066   0.471  -3.027  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.328  -0.463  -6.303  1.00  0.12           N  
ATOM    419  CA  TRP A 503       0.080  -0.558  -6.653  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.931   0.024  -5.532  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.734   1.172  -5.126  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.398   0.192  -7.946  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.128  -0.450  -9.195  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.430  -0.576  -9.551  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.637  -1.033 -10.262  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.532  -1.176 -10.779  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.277  -1.469 -11.237  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       2.000  -1.226 -10.491  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503       0.127  -2.080 -12.421  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.400  -1.840 -11.663  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.466  -2.258 -12.616  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.687   0.405  -6.019  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.322  -1.600  -6.780  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.025   1.183  -7.887  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.468   0.275  -8.043  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.250  -0.248  -8.941  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.373  -1.368 -11.252  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.734  -0.922  -9.767  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.583  -2.409 -13.165  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.446  -2.005 -11.851  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.825  -2.734 -13.515  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.862  -0.767  -5.028  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.793  -0.307  -4.011  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.946   0.437  -4.664  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.887  -0.174  -5.166  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.325  -1.488  -3.209  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.327  -1.144  -2.104  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.640  -0.428  -0.953  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       5.025  -2.402  -1.618  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.924  -1.697  -5.348  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.266   0.366  -3.350  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.487  -1.987  -2.760  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.802  -2.169  -3.893  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.076  -0.478  -2.507  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.855  -1.053  -0.557  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.217   0.502  -1.307  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.361  -0.221  -0.177  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       4.289  -3.106  -1.256  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.707  -2.151  -0.819  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.576  -2.846  -2.435  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.852   1.749  -4.671  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.870   2.587  -5.285  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.938   2.945  -4.266  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.622   3.416  -3.172  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.246   3.863  -5.844  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.174   3.612  -6.884  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.763   4.900  -7.561  1.00  0.72           C  
ATOM    468  NE  ARG A 505       1.770   4.672  -8.606  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       1.023   5.629  -9.152  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       1.141   6.886  -8.738  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       0.156   5.322 -10.111  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.081   2.172  -4.232  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.319   2.037  -6.095  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.802   4.415  -5.032  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.021   4.463  -6.295  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       3.556   2.933  -7.629  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.311   3.176  -6.403  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.349   5.565  -6.820  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       3.640   5.350  -8.000  1.00  1.21           H  
ATOM    480  HE  ARG A 505       1.658   3.746  -8.924  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       1.791   7.118  -8.011  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       0.584   7.609  -9.153  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       0.064   4.372 -10.424  1.00  3.84           H  
ATOM    484 HH22 ARG A 505      -0.414   6.036 -10.526  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.194   2.712  -4.610  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.286   3.059  -3.716  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.682   4.512  -3.920  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.164   4.890  -4.989  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.530   2.172  -3.923  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.150   0.686  -3.987  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.526   2.427  -2.807  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.435   0.174  -2.755  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.390   2.297  -5.479  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.940   2.930  -2.700  1.00  0.32           H  
ATOM    495  HB  ILE A 506      10.001   2.459  -4.844  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.499   0.527  -4.833  1.00  0.39           H  
ATOM    497 HG13 ILE A 506      10.047   0.099  -4.118  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.343   1.727  -2.885  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.036   2.308  -1.854  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.909   3.436  -2.891  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       9.047   0.355  -1.885  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.259  -0.887  -2.855  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.493   0.688  -2.646  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.467   5.323  -2.901  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.764   6.740  -2.971  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.245   6.997  -2.740  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.806   7.955  -3.272  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.933   7.488  -1.937  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.454   7.525  -2.262  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.145   8.380  -3.477  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.250   7.871  -4.615  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.808   9.571  -3.303  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.099   4.960  -2.068  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.498   7.087  -3.956  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.055   7.003  -0.977  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.293   8.498  -1.868  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.116   6.516  -2.456  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       5.927   7.921  -1.407  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.874   6.144  -1.948  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.297   6.269  -1.680  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.914   4.895  -1.485  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.738   4.264  -0.443  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.548   7.132  -0.443  1.00  0.44           C  
ATOM    524  CG  ASP A 508      14.008   7.513  -0.301  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.809   6.669   0.141  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.362   8.661  -0.643  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.370   5.406  -1.537  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.756   6.739  -2.536  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.965   8.038  -0.518  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.249   6.586   0.439  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.620   4.425  -2.501  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.213   3.101  -2.473  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.447   3.063  -1.566  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.914   1.992  -1.179  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.577   2.629  -3.897  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.649   3.515  -4.523  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.340   2.605  -4.775  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.041   2.936  -4.421  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.749   4.986  -3.294  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.470   2.423  -2.080  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.953   1.623  -3.825  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.423   3.659  -5.569  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.648   4.472  -4.024  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      13.619   2.333  -5.783  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      12.880   3.581  -4.779  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.642   1.876  -4.388  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.758   3.649  -4.796  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.095   2.029  -5.006  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.259   2.712  -3.387  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.956   4.243  -1.216  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.162   4.361  -0.408  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.846   4.137   1.069  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.704   3.713   1.844  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.783   5.744  -0.601  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.220   6.046  -2.026  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.375   5.161  -2.469  1.00  1.51           C  
ATOM    557  CE  LYS A 510      19.851   5.539  -3.862  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      20.972   4.682  -4.330  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.499   5.063  -1.498  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.863   3.608  -0.737  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.057   6.488  -0.310  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.642   5.829   0.041  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.383   5.883  -2.689  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.528   7.079  -2.084  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.193   5.278  -1.774  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.047   4.132  -2.475  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      19.025   5.436  -4.549  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.179   6.568  -3.848  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      21.254   4.954  -5.294  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      20.682   3.684  -4.338  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      21.793   4.786  -3.700  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.615   4.447   1.451  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.134   4.219   2.804  1.00  0.61           C  
ATOM    574  C   LYS A 511      15.041   2.733   3.110  1.00  0.57           C  
ATOM    575  O   LYS A 511      15.120   2.316   4.267  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.751   4.847   2.974  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.762   6.340   3.246  1.00  1.41           C  
ATOM    578  CD  LYS A 511      14.447   6.658   4.564  1.00  1.84           C  
ATOM    579  CE  LYS A 511      14.239   8.107   4.964  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      12.801   8.429   5.167  1.00  3.19           N  
ATOM    581  H   LYS A 511      15.006   4.870   0.801  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.822   4.682   3.493  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.184   4.679   2.070  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.252   4.358   3.789  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      14.290   6.839   2.448  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.743   6.697   3.285  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      14.038   6.021   5.334  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      15.506   6.471   4.463  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      14.772   8.294   5.882  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      14.633   8.741   4.183  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      12.287   8.375   4.263  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      12.700   9.390   5.551  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      12.374   7.755   5.835  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.878   1.943   2.066  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.587   0.533   2.217  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.859  -0.302   2.212  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.883   0.098   1.655  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.663   0.089   1.090  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.486   1.028   0.822  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.668   0.523  -0.342  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.614   1.179   2.057  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.958   2.321   1.165  1.00  0.41           H  
ATOM    603  HA  LEU A 512      14.081   0.395   3.159  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.246   0.005   0.184  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.267  -0.885   1.336  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.867   2.005   0.561  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.373  -0.498  -0.158  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.259   0.572  -1.244  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.787   1.136  -0.454  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.201   0.217   2.325  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.811   1.871   1.848  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      12.211   1.555   2.873  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.785  -1.460   2.848  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.906  -2.387   2.904  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.707  -3.515   1.898  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.873  -4.693   2.222  1.00  1.21           O  
ATOM    617  CB  LYS A 513      17.044  -2.967   4.315  1.00  0.71           C  
ATOM    618  CG  LYS A 513      17.085  -1.909   5.406  1.00  1.54           C  
ATOM    619  CD  LYS A 513      18.175  -0.883   5.148  1.00  1.77           C  
ATOM    620  CE  LYS A 513      18.188   0.192   6.221  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      16.908   0.952   6.262  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.941  -1.696   3.314  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.805  -1.843   2.655  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.205  -3.619   4.508  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      17.955  -3.544   4.368  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      16.132  -1.405   5.443  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      17.274  -2.393   6.354  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.131  -1.381   5.137  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      17.997  -0.420   4.188  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      18.346  -0.277   7.181  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      18.998   0.877   6.019  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      16.773   1.479   5.374  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      16.918   1.626   7.053  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      16.109   0.301   6.393  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.353  -3.148   0.676  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.071  -4.136  -0.343  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.496  -3.674  -1.720  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.294  -2.748  -1.850  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.299  -2.192   0.460  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.597  -5.049  -0.101  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.011  -4.335  -0.353  1.00  0.60           H  
ATOM    642  N   LYS A 515      15.948  -4.308  -2.746  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.301  -3.998  -4.124  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.110  -3.401  -4.858  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.237  -4.128  -5.337  1.00  0.77           O  
ATOM    646  CB  LYS A 515      16.759  -5.264  -4.841  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.957  -5.933  -4.192  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.216  -7.295  -4.802  1.00  2.22           C  
ATOM    649  CE  LYS A 515      19.407  -7.976  -4.156  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      19.578  -9.366  -4.653  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.278  -5.004  -2.573  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.106  -3.281  -4.114  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      15.942  -5.971  -4.852  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.019  -5.012  -5.856  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      18.828  -5.310  -4.336  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      17.765  -6.050  -3.136  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      17.341  -7.912  -4.664  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      18.409  -7.173  -5.858  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      20.298  -7.410  -4.385  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      19.258  -7.998  -3.088  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      18.705  -9.910  -4.497  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      20.354  -9.835  -4.147  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      19.793  -9.360  -5.670  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.069  -2.081  -4.939  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.956  -1.397  -5.578  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.473  -0.331  -6.530  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.477   0.327  -6.256  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.039  -0.765  -4.526  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.648  -1.713  -3.426  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.632  -2.642  -3.602  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.318  -1.693  -2.215  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.300  -3.527  -2.598  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.987  -2.569  -1.204  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      11.981  -3.486  -1.401  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.664  -4.378  -0.410  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.810  -1.552  -4.571  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.396  -2.128  -6.142  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.548   0.070  -4.072  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.136  -0.416  -5.005  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.101  -2.670  -4.541  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.104  -0.966  -2.064  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.507  -4.243  -2.750  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.521  -2.536  -0.267  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.712  -5.269  -0.774  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.797  -0.185  -7.651  1.00  0.51           N  
ATOM    686  CA  LYS A 517      14.163   0.800  -8.654  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.464   2.132  -8.376  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.353   2.155  -7.846  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.802   0.240 -10.035  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.363   1.268 -11.061  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.058   0.632 -12.418  1.00  1.18           C  
ATOM    692  CE  LYS A 517      11.835  -0.292 -12.391  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.112  -1.614 -11.758  1.00  1.98           N  
ATOM    694  H   LYS A 517      13.018  -0.761  -7.818  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.230   0.947  -8.599  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      14.666  -0.272 -10.432  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.004  -0.474  -9.913  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      12.471   1.758 -10.699  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.150   1.997 -11.184  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      12.876   1.420 -13.133  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      13.919   0.060 -12.729  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      11.050   0.198 -11.836  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      11.505  -0.453 -13.407  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      11.369  -2.296 -12.017  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      12.129  -1.530 -10.720  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      13.029  -1.984 -12.080  1.00  2.41           H  
ATOM    707  N   ASP A 518      14.125   3.234  -8.742  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.602   4.593  -8.516  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.435   4.914  -9.451  1.00  0.71           C  
ATOM    710  O   ASP A 518      12.302   6.036  -9.944  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.703   5.642  -8.709  1.00  0.83           C  
ATOM    712  CG  ASP A 518      15.782   5.591  -7.645  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      16.765   4.844  -7.826  1.00  1.91           O  
ATOM    714  OD2 ASP A 518      15.669   6.325  -6.643  1.00  2.29           O  
ATOM    715  H   ASP A 518      15.001   3.132  -9.173  1.00  0.66           H  
ATOM    716  HA  ASP A 518      13.247   4.640  -7.499  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      15.170   5.485  -9.668  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.256   6.624  -8.693  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.611   3.910  -9.686  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.459   3.991 -10.571  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.819   2.610 -10.622  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.753   1.968 -11.667  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.869   4.453 -11.981  1.00  0.96           C  
ATOM    724  CG  ASN A 519       9.681   4.677 -12.903  1.00  1.85           C  
ATOM    725  OD1 ASN A 519       9.285   3.789 -13.657  1.00  2.56           O  
ATOM    726  ND2 ASN A 519       9.100   5.864 -12.846  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.775   3.065  -9.214  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.757   4.693 -10.146  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      11.415   5.381 -11.902  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      11.508   3.703 -12.425  1.00  1.33           H  
ATOM    731 HD21 ASN A 519       9.462   6.528 -12.219  1.00  2.47           H  
ATOM    732 HD22 ASN A 519       8.334   6.033 -13.431  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.382   2.138  -9.464  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.893   0.777  -9.341  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.665   0.725  -8.445  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.651   1.302  -7.354  1.00  0.40           O  
ATOM    737  CB  GLU A 520      10.001  -0.120  -8.784  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.672  -1.604  -8.799  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.888  -2.457  -8.512  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.977  -2.123  -9.027  1.00  1.37           O  
ATOM    741  OE2 GLU A 520      10.763  -3.470  -7.791  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.374   2.723  -8.676  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.622   0.430 -10.326  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.895   0.032  -9.371  1.00  0.97           H  
ATOM    745  HB3 GLU A 520      10.200   0.171  -7.764  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       8.924  -1.805  -8.046  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       9.286  -1.867  -9.772  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.640   0.038  -8.917  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.407  -0.112  -8.172  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.908  -1.538  -8.268  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.930  -2.151  -9.334  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.358   0.864  -8.675  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.720  -0.395  -9.794  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.609   0.109  -7.133  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.077   0.604  -9.683  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.766   1.864  -8.662  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.490   0.822  -8.034  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.476  -2.062  -7.143  1.00  0.25           N  
ATOM    759  CA  ILE A 522       4.062  -3.443  -7.054  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.544  -3.555  -6.975  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.936  -3.279  -5.942  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.722  -4.110  -5.836  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.241  -4.078  -5.998  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.237  -5.538  -5.673  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       7.001  -4.541  -4.776  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.443  -1.500  -6.335  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.404  -3.949  -7.944  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.450  -3.547  -4.957  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.522  -4.718  -6.820  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.545  -3.072  -6.214  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.719  -5.982  -4.818  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.485  -6.101  -6.560  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       3.167  -5.543  -5.529  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.774  -3.892  -3.943  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       8.061  -4.513  -4.979  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.706  -5.549  -4.537  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.950  -3.942  -8.089  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.507  -4.097  -8.208  1.00  0.21           C  
ATOM    779  C   GLU A 523       0.015  -5.293  -7.388  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.497  -6.417  -7.557  1.00  0.26           O  
ATOM    781  CB  GLU A 523       0.163  -4.281  -9.683  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.275  -4.681  -9.949  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.499  -5.097 -11.388  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.014  -6.182 -11.773  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.157  -4.347 -12.142  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.508  -4.144  -8.869  1.00  0.27           H  
ATOM    787  HA  GLU A 523       0.031  -3.190  -7.848  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.343  -3.344 -10.192  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.815  -5.026 -10.103  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.527  -5.509  -9.304  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -1.917  -3.838  -9.726  1.00  0.25           H  
ATOM    792  N   PHE A 524      -0.948  -5.045  -6.507  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.500  -6.085  -5.650  1.00  0.22           C  
ATOM    794  C   PHE A 524      -2.965  -5.783  -5.336  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.346  -4.627  -5.171  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.687  -6.198  -4.348  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -0.817  -5.016  -3.419  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.112  -3.844  -3.653  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.640  -5.084  -2.304  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.229  -2.766  -2.797  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -1.758  -4.009  -1.445  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.052  -2.848  -1.691  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.307  -4.130  -6.439  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.442  -7.020  -6.185  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.010  -7.074  -3.808  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.359  -6.307  -4.597  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.534  -3.778  -4.516  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.194  -5.991  -2.109  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.324  -1.859  -2.991  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.403  -4.076  -0.581  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.143  -2.007  -1.020  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.787  -6.819  -5.282  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.194  -6.659  -4.940  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.366  -6.646  -3.427  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.582  -7.273  -2.712  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.012  -7.791  -5.560  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.412  -9.049  -5.301  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.441  -7.718  -5.471  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.530  -5.716  -5.338  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -7.007  -7.786  -5.140  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.072  -7.646  -6.628  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.050  -9.055  -4.405  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.377  -5.941  -2.932  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.580  -5.861  -1.500  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.048  -5.993  -1.167  1.00  0.26           C  
ATOM    826  O   PHE A 526      -8.878  -5.232  -1.660  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.038  -4.537  -0.946  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -5.948  -4.508   0.552  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.015  -4.068   1.314  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.795  -4.923   1.197  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -6.937  -4.045   2.692  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.711  -4.900   2.575  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.783  -4.461   3.323  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.011  -5.477  -3.541  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.051  -6.682  -1.040  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.051  -4.358  -1.342  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.692  -3.736  -1.255  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -7.918  -3.743   0.820  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -3.955  -5.267   0.613  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.778  -3.698   3.277  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.806  -5.225   3.068  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.720  -4.443   4.399  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.364  -6.975  -0.350  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.714  -7.137   0.139  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.833  -6.440   1.479  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.167  -6.810   2.440  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.069  -8.609   0.272  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.551  -8.816   0.506  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.011  -8.585   1.641  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.261  -9.210  -0.441  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.667  -7.609  -0.059  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.385  -6.668  -0.563  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.778  -9.124  -0.630  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.528  -9.024   1.109  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.675  -5.432   1.530  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.750  -4.548   2.678  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.300  -5.240   3.923  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.177  -4.716   5.028  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.601  -3.335   2.321  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.042  -2.480   1.182  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.062  -1.444   0.751  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.749  -1.802   1.602  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.272  -5.268   0.762  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.749  -4.211   2.893  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.584  -3.681   2.037  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.694  -2.715   3.193  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.827  -3.112   0.332  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.971  -1.939   0.443  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.666  -0.873  -0.075  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.275  -0.782   1.578  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.944  -1.137   2.429  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.351  -1.238   0.771  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.032  -2.551   1.902  1.00  1.02           H  
ATOM    874  N   GLU A 529     -11.897  -6.410   3.759  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.436  -7.125   4.904  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.666  -8.415   5.182  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.549  -8.836   6.332  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.930  -7.401   4.724  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -14.774  -6.140   4.769  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.234  -6.423   5.046  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.921  -6.931   4.134  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -16.703  -6.146   6.168  1.00  2.18           O  
ATOM    883  H   GLU A 529     -11.971  -6.802   2.860  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.314  -6.478   5.760  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.087  -7.875   3.766  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.263  -8.063   5.508  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.394  -5.497   5.549  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.693  -5.635   3.819  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.142  -9.041   4.139  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.355 -10.254   4.295  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.884  -9.944   4.563  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.280 -10.493   5.491  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.477 -11.116   3.043  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -11.841 -11.759   2.869  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -11.954 -12.462   1.524  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -10.877 -13.430   1.315  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.591 -13.995   0.141  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.320 -13.713  -0.932  1.00  3.22           N  
ATOM    899  NH2 ARG A 530      -9.575 -14.844   0.045  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.310  -8.698   3.232  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.755 -10.801   5.134  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.284 -10.500   2.178  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.738 -11.894   3.087  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -11.990 -12.482   3.655  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.600 -10.994   2.933  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.902 -12.977   1.480  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -11.915 -11.719   0.741  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -10.328 -13.666   2.097  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.090 -13.075  -0.865  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -11.104 -14.137  -1.817  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -9.021 -15.059   0.858  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.353 -15.273  -0.834  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.311  -9.054   3.764  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.876  -8.796   3.819  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.519  -7.753   4.870  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.318  -6.877   5.202  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.337  -8.356   2.452  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.291  -9.487   1.444  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.576 -10.485   1.691  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.953  -9.379   0.390  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.868  -8.540   3.136  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.399  -9.724   4.087  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -6.972  -7.577   2.057  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.337  -7.969   2.576  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.305  -7.871   5.388  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.775  -6.947   6.382  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.456  -6.370   5.898  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.591  -7.119   5.458  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.552  -7.651   7.740  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.825  -6.746   8.724  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.875  -8.115   8.318  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.734  -8.610   5.085  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.483  -6.141   6.520  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.937  -8.522   7.570  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -3.656  -7.279   9.646  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -4.428  -5.871   8.920  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -2.876  -6.443   8.303  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.321  -8.839   7.652  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.537  -7.268   8.425  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.707  -8.568   9.284  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.289  -5.045   5.951  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.120  -4.368   5.372  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.787  -5.017   5.763  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.030  -5.340   4.894  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.241  -2.949   5.921  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.706  -2.764   6.123  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.218  -4.094   6.587  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.187  -4.339   4.294  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.697  -2.867   6.848  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.850  -2.250   5.201  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.887  -2.015   6.874  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.175  -2.487   5.191  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -4.165  -4.163   7.664  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.229  -4.253   6.247  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.583  -5.237   7.060  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.632  -5.887   7.537  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.715  -7.331   7.066  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.793  -7.824   6.733  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.711  -5.835   9.058  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.205  -4.506   9.592  1.00  0.37           C  
ATOM    961  CD  GLU A 534       1.205  -4.457  11.100  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       2.179  -4.945  11.711  1.00  2.34           O  
ATOM    963  OE2 GLU A 534       0.240  -3.922  11.682  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.263  -4.956   7.711  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.468  -5.345   7.130  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.272  -6.019   9.463  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.380  -6.607   9.396  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.214  -4.344   9.242  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.567  -3.723   9.218  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.427  -7.997   7.031  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.495  -9.385   6.596  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.069  -9.492   5.137  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.653 -10.406   4.744  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -1.921  -9.912   6.763  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.013 -11.413   6.590  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -2.176 -11.876   5.445  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -1.931 -12.135   7.606  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.252  -7.541   7.296  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.177  -9.967   7.208  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.276  -9.657   7.744  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.561  -9.444   6.028  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.500  -8.516   4.354  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.203  -8.467   2.934  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.258  -8.125   2.687  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.885  -8.664   1.778  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -1.106  -7.445   2.231  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.788  -7.355   0.746  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.556  -7.826   2.457  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.051  -7.803   4.748  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.411  -9.440   2.518  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.938  -6.476   2.675  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.973  -8.312   0.281  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.251  -7.087   0.617  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.414  -6.602   0.289  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.738  -8.804   2.033  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -3.199  -7.097   1.987  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.756  -7.855   3.523  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.810  -7.240   3.507  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.221  -6.904   3.400  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.081  -8.116   3.749  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.232  -8.208   3.335  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.574  -5.712   4.274  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.255  -6.795   4.185  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.412  -6.632   2.370  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       3.505  -5.995   5.314  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       2.888  -4.904   4.072  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       4.584  -5.391   4.051  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.510  -9.048   4.510  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.170 -10.323   4.767  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.173 -11.160   3.503  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.193 -11.748   3.146  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.489 -11.091   5.900  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.846 -10.572   7.281  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.329 -10.690   7.588  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.886  -9.877   8.325  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.980 -11.702   7.034  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.624  -8.878   4.897  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.192 -10.114   5.047  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.418 -11.016   5.777  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.777 -12.129   5.842  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.566  -9.533   7.341  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.294 -11.136   8.018  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.478 -12.321   6.459  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.938 -11.797   7.224  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.029 -11.193   2.820  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       2.929 -11.874   1.534  1.00  0.20           C  
ATOM   1027  C   GLU A 539       3.948 -11.280   0.579  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.615 -11.991  -0.163  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.535 -11.724   0.918  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.384 -11.959   1.878  1.00  0.65           C  
ATOM   1031  CD  GLU A 539      -0.944 -12.033   1.160  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -1.462 -10.976   0.747  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539      -1.471 -13.156   0.992  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.235 -10.753   3.194  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.149 -12.920   1.686  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.440 -10.723   0.525  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.443 -12.426   0.102  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.544 -12.884   2.402  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539       0.350 -11.147   2.585  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.060  -9.957   0.624  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.018  -9.229  -0.191  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.435  -9.743   0.033  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.186  -9.954  -0.918  1.00  0.19           O  
ATOM   1044  CB  MET A 540       4.942  -7.740   0.116  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.652  -7.117  -0.368  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.605  -5.337  -0.150  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.159  -4.977  -1.132  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.462  -9.454   1.221  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.747  -9.375  -1.223  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.014  -7.595   1.185  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.765  -7.238  -0.366  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.533  -7.339  -1.417  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       2.832  -7.554   0.184  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       2.020  -3.909  -1.200  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       1.293  -5.425  -0.669  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.290  -5.390  -2.123  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.791  -9.954   1.291  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.104 -10.481   1.637  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.249 -11.919   1.145  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.252 -12.276   0.525  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.352 -10.430   3.162  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.748 -10.931   3.508  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.149  -9.017   3.685  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.153  -9.748   2.010  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.849  -9.867   1.150  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.633 -11.076   3.645  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.857 -11.950   3.173  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541       9.892 -10.886   4.578  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.485 -10.309   3.021  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.282  -9.006   4.757  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       7.150  -8.684   3.441  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.869  -8.356   3.225  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.225 -12.726   1.394  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.244 -14.136   1.022  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.286 -14.321  -0.491  1.00  0.28           C  
ATOM   1076  O   GLU A 542       7.933 -15.238  -0.991  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.021 -14.848   1.592  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       5.945 -14.795   3.110  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       4.807 -15.619   3.670  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.827 -16.857   3.501  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       3.875 -15.033   4.257  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.432 -12.364   1.852  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.131 -14.577   1.448  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.132 -14.388   1.187  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.049 -15.883   1.287  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       6.871 -15.165   3.520  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.808 -13.767   3.416  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.600 -13.449  -1.220  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.559 -13.544  -2.671  1.00  0.32           C  
ATOM   1090  C   SER A 543       7.873 -13.074  -3.299  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.115 -13.284  -4.487  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.395 -12.722  -3.230  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.156 -13.141  -2.685  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.096 -12.733  -0.768  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.405 -14.583  -2.920  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.544 -11.681  -2.986  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.359 -12.837  -4.304  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.316 -13.825  -2.021  1.00  1.71           H  
ATOM   1099  N   GLY A 544       8.721 -12.437  -2.496  1.00  0.27           N  
ATOM   1100  CA  GLY A 544       9.994 -11.951  -2.998  1.00  0.30           C  
ATOM   1101  C   GLY A 544       9.911 -10.525  -3.507  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.712 -10.105  -4.344  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.488 -12.310  -1.551  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      10.723 -11.995  -2.203  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.318 -12.591  -3.805  1.00  0.33           H  
ATOM   1106  N   TYR A 545       8.936  -9.783  -3.009  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.765  -8.388  -3.388  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.486  -7.471  -2.413  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.323  -6.656  -2.804  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.282  -8.010  -3.409  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.487  -8.605  -4.548  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       6.843  -8.370  -5.872  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.370  -9.389  -4.298  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.104  -8.903  -6.912  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       4.624  -9.920  -5.332  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       4.996  -9.676  -6.636  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.249 -10.199  -7.667  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.314 -10.180  -2.361  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.179  -8.252  -4.376  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.827  -8.341  -2.489  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.200  -6.937  -3.472  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.711  -7.764  -6.084  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.082  -9.580  -3.276  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.395  -8.711  -7.934  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       3.758 -10.527  -5.116  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       3.310 -10.052  -7.486  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.156  -7.619  -1.139  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.639  -6.709  -0.113  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.601  -7.410   0.837  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.467  -8.602   1.110  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.460  -6.115   0.693  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.956  -5.190   1.791  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.508  -5.378  -0.239  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.580  -8.369  -0.879  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.155  -5.898  -0.603  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.921  -6.925   1.160  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       8.122  -4.866   2.394  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.436  -4.328   1.347  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.667  -5.715   2.413  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.230  -6.026  -1.057  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.995  -4.495  -0.628  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.620  -5.090   0.307  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.582  -6.661   1.316  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.496  -7.149   2.330  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.812  -7.083   3.688  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.144  -6.099   4.009  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.772  -6.307   2.336  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.953  -6.753   3.630  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.683  -5.741   0.988  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.739  -8.174   2.101  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.272  -6.421   1.386  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.508  -5.269   2.473  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      16.123  -6.214   3.312  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.984  -8.139   4.478  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.326  -8.260   5.775  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.688  -7.102   6.702  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.955  -6.803   7.642  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.698  -9.588   6.439  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.192  -9.756   6.656  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.529 -10.939   7.535  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.549 -10.779   8.770  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548      13.789 -12.031   6.998  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.575  -8.864   4.177  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.260  -8.245   5.605  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.203  -9.651   7.396  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.355 -10.397   5.814  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.664  -9.895   5.696  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.578  -8.859   7.118  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.817  -6.456   6.427  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.255  -5.335   7.238  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.364  -4.121   7.078  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.256  -3.297   7.989  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.361  -6.745   5.664  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      13.255  -5.634   8.275  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.262  -5.068   6.951  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.702  -4.017   5.932  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.826  -2.885   5.657  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.378  -3.329   5.543  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.580  -2.723   4.823  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.258  -2.158   4.385  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.423  -1.228   4.635  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.202  -0.131   5.196  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.561  -1.587   4.274  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.801  -4.720   5.253  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.909  -2.202   6.488  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.553  -2.884   3.642  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.430  -1.578   4.008  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.045  -4.387   6.266  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.677  -4.877   6.332  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.736  -3.772   6.817  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.672  -3.551   6.238  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.601  -6.087   7.275  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.206  -6.470   7.662  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.630  -6.105   8.861  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.266  -7.174   6.998  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.399  -6.567   8.916  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.152  -7.219   7.798  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.744  -4.850   6.778  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.380  -5.182   5.333  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.055  -6.939   6.792  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.147  -5.862   8.180  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       6.069  -5.590   9.580  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.370  -7.617   6.017  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.703  -6.421   9.729  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.323  -7.714   7.599  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.144  -3.081   7.877  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.324  -2.032   8.474  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.187  -0.849   7.528  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.142  -0.205   7.470  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.921  -1.577   9.803  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       8.294  -0.956   9.667  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       8.904  -0.603  11.018  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       8.137   0.510  11.718  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       8.159   1.781  10.943  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.024  -3.279   8.268  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.352  -2.445   8.655  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       6.261  -0.853  10.255  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       7.003  -2.432  10.449  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       8.932  -1.659   9.162  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       8.209  -0.057   9.073  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       8.893  -1.483  11.645  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       9.924  -0.283  10.865  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       7.112   0.196  11.849  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       8.584   0.681  12.685  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       7.620   2.515  11.444  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       7.735   1.640  10.006  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       9.138   2.112  10.818  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.253  -0.578   6.792  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.274   0.511   5.829  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.189   0.320   4.772  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.387   1.219   4.515  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.651   0.592   5.139  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.695   0.521   6.124  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.787   1.880   4.343  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.058  -1.122   6.913  1.00  0.24           H  
ATOM   1236  HA  THR A 553       7.096   1.437   6.357  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.747  -0.245   4.463  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.542   0.332   5.683  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.762   1.914   3.877  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.674   2.726   5.003  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       8.024   1.912   3.579  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.152  -0.870   4.190  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.197  -1.174   3.133  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.787  -1.227   3.685  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.859  -0.668   3.106  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.533  -2.507   2.483  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.940  -2.566   1.943  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.274  -1.272   0.740  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.016  -1.544   0.457  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.786  -1.564   4.476  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.258  -0.395   2.390  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.417  -3.291   3.215  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.850  -2.682   1.668  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.632  -2.461   2.765  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.084  -3.524   1.472  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.555  -1.412   1.384  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.374  -0.835  -0.272  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.170  -2.548   0.091  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.642  -1.899   4.817  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.345  -2.056   5.453  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.761  -0.708   5.840  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.549  -0.530   5.837  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.469  -2.938   6.680  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.432  -2.303   5.237  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.678  -2.538   4.746  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       3.097  -2.448   7.410  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.911  -3.883   6.401  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.490  -3.109   7.102  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.634   0.232   6.169  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.215   1.583   6.501  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.587   2.223   5.273  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.523   2.829   5.353  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.424   2.400   6.979  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       3.083   3.647   7.795  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       2.365   4.707   6.973  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.078   5.955   7.793  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.282   5.653   9.013  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.590   0.011   6.193  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.475   1.528   7.287  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       4.048   1.761   7.586  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.992   2.710   6.113  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       2.445   3.359   8.615  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.999   4.068   8.184  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       2.986   4.976   6.133  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.430   4.297   6.615  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       3.017   6.400   8.089  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       1.530   6.654   7.180  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       1.058   6.532   9.521  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.823   5.033   9.649  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       0.394   5.180   8.755  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.250   2.061   4.137  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.748   2.584   2.877  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.401   1.968   2.545  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.528   2.656   2.118  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.739   2.305   1.759  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.101   1.571   4.146  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.628   3.652   2.980  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       3.724   2.638   2.053  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.433   2.830   0.868  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       2.766   1.240   1.560  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.308   0.660   2.746  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.926  -0.061   2.514  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.003   0.451   3.458  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.086   0.836   3.031  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.730  -1.579   2.723  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.443  -2.078   1.884  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.996  -2.339   2.364  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.797  -3.527   2.123  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.098   0.168   3.068  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.235   0.111   1.493  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.517  -1.753   3.766  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.204  -1.966   0.844  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.310  -1.483   2.112  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.771  -2.111   3.084  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.791  -3.400   2.375  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.322  -2.047   1.378  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.037  -4.153   1.846  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.027  -3.670   3.167  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.658  -3.785   1.525  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.663   0.504   4.737  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.600   0.898   5.775  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.082   2.326   5.542  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.282   2.595   5.584  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -1.924   0.780   7.149  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -2.878   0.527   8.313  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -3.931   1.614   8.452  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -4.910   1.313   9.575  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -4.251   1.312  10.906  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.739   0.279   4.993  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.447   0.228   5.734  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.219  -0.038   7.115  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.382   1.694   7.349  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.374  -0.418   8.159  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -2.300   0.485   9.223  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -3.440   2.551   8.660  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -4.477   1.691   7.522  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -5.687   2.063   9.569  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -5.349   0.341   9.398  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -4.959   1.181  11.656  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -3.759   2.214  11.065  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.556   0.539  10.964  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.143   3.232   5.289  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.468   4.640   5.093  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.503   4.815   3.992  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.486   5.544   4.157  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.211   5.440   4.763  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.515   6.894   4.465  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.857   7.638   5.404  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -1.423   7.299   3.282  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.197   2.945   5.232  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.880   5.012   6.016  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.531   5.396   5.600  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.739   5.003   3.899  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.296   4.120   2.881  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.218   4.190   1.763  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.537   3.502   2.100  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.608   4.040   1.822  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.598   3.565   0.510  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.532   3.573  -0.688  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -5.052   4.973  -0.994  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -4.457   5.533  -2.205  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.119   6.289  -3.079  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -6.413   6.536  -2.909  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -4.484   6.799  -4.122  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.500   3.549   2.813  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.417   5.231   1.570  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.705   4.110   0.252  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.334   2.540   0.726  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.999   3.203  -1.551  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.371   2.927  -0.478  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -6.121   4.929  -1.112  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -4.814   5.619  -0.165  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -3.497   5.344  -2.365  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.902   6.156  -2.122  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -6.907   7.113  -3.566  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -3.495   6.621  -4.253  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -4.976   7.365  -4.789  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.458   2.322   2.706  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.648   1.564   3.061  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.527   2.346   4.034  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.750   2.291   3.957  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.280   0.195   3.671  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.518  -0.522   4.166  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.552  -0.665   2.652  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.576   1.947   2.923  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.209   1.388   2.153  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.621   0.359   4.512  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.974   0.057   4.954  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.244  -1.495   4.542  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.217  -0.631   3.349  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -4.721  -0.109   2.242  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -6.233  -0.939   1.858  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -5.183  -1.558   3.137  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.897   3.086   4.939  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.626   3.920   5.884  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.473   4.950   5.134  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.637   5.175   5.465  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.649   4.622   6.832  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.332   5.296   7.876  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.913   3.064   4.977  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.280   3.281   6.458  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.987   3.889   7.267  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -6.068   5.342   6.275  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -8.168   4.848   8.054  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.879   5.549   4.106  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.571   6.524   3.264  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.688   5.846   2.475  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.804   6.357   2.369  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.579   7.170   2.295  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.371   7.844   2.947  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.399   8.338   1.886  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -6.815   8.992   3.838  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.944   5.328   3.906  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.996   7.283   3.901  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.217   6.405   1.624  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -8.105   7.912   1.712  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.853   7.122   3.563  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.551   8.807   2.364  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.896   9.057   1.251  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -5.060   7.503   1.290  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -5.951   9.446   4.297  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -7.476   8.617   4.606  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -7.336   9.727   3.242  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.362   4.687   1.928  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.302   3.878   1.165  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.504   3.468   2.016  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.658   3.639   1.614  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.580   2.632   0.624  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.580   3.054  -0.444  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.558   1.612   0.073  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.687   1.936  -0.905  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.440   4.360   2.035  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.641   4.459   0.323  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.045   2.176   1.440  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.115   3.425  -1.303  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.956   3.837  -0.049  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.013   0.755  -0.294  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.124   2.053  -0.733  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.232   1.299   0.859  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.025   2.298  -1.676  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.294   1.136  -1.295  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.106   1.575  -0.071  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.223   2.946   3.198  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.271   2.513   4.115  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.082   3.691   4.633  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.269   3.549   4.913  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.685   1.742   5.296  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.231   0.340   4.943  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.808  -0.430   6.184  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.456  -1.869   5.851  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.138  -2.663   7.067  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.278   2.839   3.459  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.932   1.855   3.569  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.836   2.287   5.680  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.434   1.671   6.070  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.046  -0.183   4.466  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.396   0.405   4.264  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.943   0.051   6.616  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.621  -0.421   6.894  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.295  -2.323   5.347  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.598  -1.874   5.195  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.969  -3.657   6.808  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -10.931  -2.622   7.738  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566      -9.286  -2.285   7.529  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.443   4.851   4.748  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -13.094   6.050   5.259  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -14.323   6.406   4.425  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -15.370   6.763   4.964  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -12.101   7.214   5.261  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -12.689   8.518   5.759  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -13.096   8.420   7.215  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -13.761   9.628   7.694  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -14.645   9.634   8.689  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -15.003   8.493   9.266  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -15.176  10.778   9.100  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.501   4.906   4.482  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.408   5.848   6.275  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.266   6.956   5.895  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.743   7.366   4.253  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.951   9.296   5.650  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -13.558   8.753   5.166  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.768   7.584   7.330  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.209   8.251   7.809  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -13.524  10.480   7.259  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -14.608   7.616   8.952  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -15.665   8.492  10.018  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -14.913  11.644   8.662  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -15.837  10.786   9.855  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -14.192   6.285   3.110  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -15.292   6.582   2.197  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -16.418   5.569   2.379  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -17.593   5.873   2.169  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -14.794   6.565   0.750  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -13.665   7.546   0.489  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -13.180   7.484  -0.948  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -12.025   8.446  -1.182  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -10.831   8.090  -0.369  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -13.332   5.993   2.740  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -15.665   7.568   2.434  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -14.443   5.572   0.514  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -15.616   6.813   0.095  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -14.017   8.545   0.692  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -12.841   7.312   1.148  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -12.850   6.479  -1.164  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -13.996   7.746  -1.605  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -11.758   8.420  -2.228  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -12.346   9.442  -0.919  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -10.079   8.796  -0.511  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -10.469   7.158  -0.653  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -11.077   8.062   0.640  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -16.042   4.371   2.799  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.988   3.287   2.996  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.664   3.371   4.357  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.693   2.736   4.584  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.288   1.961   2.822  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.967   1.691   1.373  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.263   0.372   1.220  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.929   0.062  -0.173  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.128   0.801  -0.951  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -13.623   1.954  -0.527  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -13.818   0.382  -2.166  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -15.093   4.214   2.990  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.738   3.360   2.230  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.366   1.970   3.386  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.924   1.170   3.188  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -16.887   1.667   0.806  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -15.332   2.478   0.999  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.358   0.397   1.804  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -15.921  -0.386   1.605  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -15.297  -0.774  -0.542  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -13.830   2.297   0.387  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -13.017   2.486  -1.138  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.178  -0.491  -2.506  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.209   0.942  -2.748  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -17.089   4.163   5.259  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.698   4.395   6.563  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.901   5.313   6.403  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.753   5.407   7.288  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.698   5.020   7.543  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.380   4.275   7.632  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -14.491   4.782   8.747  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -14.029   5.939   8.674  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -14.244   4.017   9.705  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -16.237   4.600   5.042  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.032   3.444   6.951  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.492   6.033   7.232  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.142   5.040   8.528  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.582   3.231   7.802  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.855   4.389   6.695  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.943   5.990   5.252  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -20.035   6.887   4.897  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.102   8.064   5.863  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.144   8.330   6.592  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -21.366   6.125   4.867  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -21.366   4.952   3.896  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -22.689   4.215   3.853  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -23.421   4.164   4.844  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -23.011   3.647   2.702  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -18.203   5.882   4.621  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -19.833   7.269   3.908  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -21.574   5.747   5.858  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -22.152   6.805   4.578  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -21.148   5.322   2.906  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -20.594   4.257   4.195  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -22.385   3.736   1.951  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -23.856   3.152   2.649  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -21.210   8.784   5.845  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.402   9.899   6.756  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -22.089   9.414   8.028  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -23.333   9.470   8.099  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -22.227  11.000   6.084  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -22.457  12.216   6.966  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -23.302  13.260   6.261  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -23.738  14.312   7.174  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -24.572  15.290   6.837  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -25.007  15.399   5.586  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -24.960  16.170   7.750  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -21.381   8.941   8.942  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -21.919   8.562   5.204  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -20.430  10.290   7.011  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -21.715  11.322   5.190  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.190  10.595   5.809  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -22.963  11.905   7.866  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -21.500  12.650   7.219  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -22.715  13.704   5.470  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -24.170  12.779   5.838  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -23.404  14.272   8.101  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -24.707  14.744   4.887  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -25.642  16.135   5.335  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -24.620  16.101   8.694  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -25.606  16.900   7.507  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 475      10.134   5.019  10.626  1.00  9.50           N  
ATOM      2  CA  GLY A 475       9.312   6.196  10.258  1.00  8.97           C  
ATOM      3  C   GLY A 475      10.105   7.204   9.455  1.00  8.18           C  
ATOM      4  O   GLY A 475      11.157   6.874   8.903  1.00  8.54           O  
ATOM      5  H1  GLY A 475      10.934   5.315  11.217  1.00  9.64           H  
ATOM      6  H2  GLY A 475      10.505   4.564   9.769  1.00  9.82           H  
ATOM      7  H3  GLY A 475       9.562   4.330  11.150  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       8.468   5.869   9.671  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       8.953   6.669  11.160  1.00  9.17           H  
ATOM     10  N   ALA A 476       9.611   8.430   9.382  1.00  7.34           N  
ATOM     11  CA  ALA A 476      10.289   9.483   8.647  1.00  6.74           C  
ATOM     12  C   ALA A 476      10.885  10.508   9.601  1.00  7.12           C  
ATOM     13  O   ALA A 476      10.177  11.083  10.427  1.00  7.28           O  
ATOM     14  CB  ALA A 476       9.328  10.157   7.678  1.00  5.93           C  
ATOM     15  H   ALA A 476       8.767   8.635   9.842  1.00  7.30           H  
ATOM     16  HA  ALA A 476      11.086   9.032   8.074  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       8.923   9.419   7.002  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       9.855  10.913   7.115  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       8.523  10.618   8.232  1.00  5.71           H  
ATOM     20  N   MET A 477      12.188  10.732   9.485  1.00  7.56           N  
ATOM     21  CA  MET A 477      12.875  11.702  10.331  1.00  8.10           C  
ATOM     22  C   MET A 477      12.700  13.102   9.760  1.00  7.49           C  
ATOM     23  O   MET A 477      13.117  14.093  10.358  1.00  7.91           O  
ATOM     24  CB  MET A 477      14.369  11.375  10.449  1.00  8.92           C  
ATOM     25  CG  MET A 477      14.669  10.038  11.115  1.00  9.65           C  
ATOM     26  SD  MET A 477      14.245   8.622  10.081  1.00 10.43           S  
ATOM     27  CE  MET A 477      14.757   7.271  11.139  1.00 10.95           C  
ATOM     28  H   MET A 477      12.702  10.234   8.814  1.00  7.68           H  
ATOM     29  HA  MET A 477      12.424  11.665  11.311  1.00  8.61           H  
ATOM     30  HB2 MET A 477      14.801  11.360   9.459  1.00  9.27           H  
ATOM     31  HB3 MET A 477      14.848  12.153  11.026  1.00  8.89           H  
ATOM     32  HG2 MET A 477      15.723   9.994  11.342  1.00  9.73           H  
ATOM     33  HG3 MET A 477      14.104   9.977  12.035  1.00  9.87           H  
ATOM     34  HE1 MET A 477      15.819   7.341  11.324  1.00 11.07           H  
ATOM     35  HE2 MET A 477      14.538   6.332  10.654  1.00 11.23           H  
ATOM     36  HE3 MET A 477      14.222   7.325  12.076  1.00 11.10           H  
ATOM     37  N   ASP A 478      12.086  13.165   8.591  1.00  6.78           N  
ATOM     38  CA  ASP A 478      11.823  14.425   7.921  1.00  6.45           C  
ATOM     39  C   ASP A 478      10.390  14.873   8.177  1.00  5.85           C  
ATOM     40  O   ASP A 478       9.472  14.051   8.248  1.00  5.45           O  
ATOM     41  CB  ASP A 478      12.068  14.288   6.415  1.00  6.52           C  
ATOM     42  CG  ASP A 478      11.217  13.207   5.779  1.00  6.15           C  
ATOM     43  OD1 ASP A 478      11.663  12.036   5.755  1.00  6.19           O  
ATOM     44  OD2 ASP A 478      10.108  13.524   5.300  1.00  6.08           O  
ATOM     45  H   ASP A 478      11.796  12.333   8.164  1.00  6.69           H  
ATOM     46  HA  ASP A 478      12.499  15.164   8.324  1.00  6.95           H  
ATOM     47  HB2 ASP A 478      11.839  15.228   5.933  1.00  6.56           H  
ATOM     48  HB3 ASP A 478      13.106  14.048   6.246  1.00  7.18           H  
ATOM     49  N   PRO A 479      10.181  16.187   8.340  1.00  6.15           N  
ATOM     50  CA  PRO A 479       8.853  16.759   8.559  1.00  6.09           C  
ATOM     51  C   PRO A 479       8.046  16.875   7.268  1.00  5.56           C  
ATOM     52  O   PRO A 479       6.947  17.423   7.263  1.00  5.93           O  
ATOM     53  CB  PRO A 479       9.176  18.145   9.115  1.00  7.00           C  
ATOM     54  CG  PRO A 479      10.451  18.508   8.445  1.00  7.45           C  
ATOM     55  CD  PRO A 479      11.231  17.225   8.358  1.00  6.96           C  
ATOM     56  HA  PRO A 479       8.290  16.196   9.287  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       8.382  18.835   8.869  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       9.300  18.086  10.186  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      10.250  18.897   7.457  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      10.986  19.233   9.038  1.00  7.86           H  
ATOM     61  HD2 PRO A 479      11.818  17.197   7.451  1.00  7.07           H  
ATOM     62  HD3 PRO A 479      11.864  17.114   9.225  1.00  7.34           H  
ATOM     63  N   GLN A 480       8.597  16.357   6.175  1.00  5.08           N  
ATOM     64  CA  GLN A 480       7.921  16.400   4.883  1.00  4.93           C  
ATOM     65  C   GLN A 480       6.992  15.199   4.728  1.00  4.26           C  
ATOM     66  O   GLN A 480       6.155  15.155   3.820  1.00  4.58           O  
ATOM     67  CB  GLN A 480       8.950  16.432   3.748  1.00  5.47           C  
ATOM     68  CG  GLN A 480       8.335  16.506   2.361  1.00  5.99           C  
ATOM     69  CD  GLN A 480       9.371  16.659   1.270  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       9.875  15.674   0.727  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       9.695  17.897   0.938  1.00  7.34           N  
ATOM     72  H   GLN A 480       9.480  15.935   6.239  1.00  5.12           H  
ATOM     73  HA  GLN A 480       7.332  17.302   4.849  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       9.585  17.294   3.880  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       9.555  15.540   3.804  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       7.780  15.598   2.181  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       7.664  17.351   2.323  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       9.251  18.635   1.414  1.00  7.20           H  
ATOM     79 HE22 GLN A 480      10.358  18.029   0.230  1.00  8.01           H  
ATOM     80  N   GLU A 481       7.151  14.237   5.638  1.00  3.73           N  
ATOM     81  CA  GLU A 481       6.339  13.020   5.669  1.00  3.42           C  
ATOM     82  C   GLU A 481       6.728  12.104   4.509  1.00  2.91           C  
ATOM     83  O   GLU A 481       5.890  11.414   3.922  1.00  3.35           O  
ATOM     84  CB  GLU A 481       4.838  13.362   5.639  1.00  4.12           C  
ATOM     85  CG  GLU A 481       3.917  12.189   5.946  1.00  4.77           C  
ATOM     86  CD  GLU A 481       2.455  12.576   5.904  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       1.859  12.565   4.806  1.00  6.03           O  
ATOM     88  OE2 GLU A 481       1.886  12.889   6.970  1.00  5.86           O  
ATOM     89  H   GLU A 481       7.861  14.341   6.308  1.00  3.91           H  
ATOM     90  HA  GLU A 481       6.562  12.508   6.593  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       4.646  14.136   6.365  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       4.589  13.737   4.657  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       4.090  11.412   5.216  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       4.149  11.813   6.932  1.00  4.94           H  
ATOM     95  N   GLU A 482       8.014  12.097   4.183  1.00  2.67           N  
ATOM     96  CA  GLU A 482       8.526  11.232   3.135  1.00  2.85           C  
ATOM     97  C   GLU A 482       8.649   9.805   3.657  1.00  2.19           C  
ATOM     98  O   GLU A 482       9.651   9.432   4.267  1.00  2.63           O  
ATOM     99  CB  GLU A 482       9.883  11.738   2.629  1.00  3.76           C  
ATOM    100  CG  GLU A 482      10.497  10.865   1.546  1.00  4.21           C  
ATOM    101  CD  GLU A 482       9.593  10.704   0.346  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       8.724   9.806   0.371  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       9.743  11.475  -0.627  1.00  5.92           O  
ATOM    104  H   GLU A 482       8.643  12.686   4.669  1.00  2.92           H  
ATOM    105  HA  GLU A 482       7.818  11.243   2.318  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       9.757  12.734   2.231  1.00  4.35           H  
ATOM    107  HB3 GLU A 482      10.570  11.778   3.462  1.00  4.06           H  
ATOM    108  HG2 GLU A 482      11.424  11.315   1.221  1.00  4.31           H  
ATOM    109  HG3 GLU A 482      10.697   9.889   1.962  1.00  4.22           H  
ATOM    110  N   THR A 483       7.615   9.015   3.430  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.588   7.644   3.903  1.00  0.95           C  
ATOM    112  C   THR A 483       8.384   6.732   2.969  1.00  0.88           C  
ATOM    113  O   THR A 483       8.765   5.620   3.337  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.137   7.148   4.013  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.308   8.218   4.484  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.030   5.973   4.973  1.00  1.04           C  
ATOM    117  H   THR A 483       6.844   9.366   2.934  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.034   7.616   4.885  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.797   6.836   3.036  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.867   8.919   4.846  1.00  1.72           H  
ATOM    121 HG21 THR A 483       5.004   5.639   5.017  1.00  1.47           H  
ATOM    122 HG22 THR A 483       6.351   6.283   5.955  1.00  1.67           H  
ATOM    123 HG23 THR A 483       6.657   5.166   4.625  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.644   7.220   1.760  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.366   6.438   0.777  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.507   5.365   0.154  1.00  0.35           C  
ATOM    127  O   GLY A 484       8.981   4.578  -0.662  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.352   8.135   1.535  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.708   7.098  -0.006  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.221   5.976   1.249  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.240   5.348   0.530  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.272   4.425  -0.027  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.902   5.069  -0.072  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.625   6.013   0.670  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.158   3.136   0.796  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.256   2.154   0.444  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.178   3.463   2.276  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.940   5.978   1.214  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.581   4.170  -1.030  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.211   2.680   0.568  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.097   1.236   0.991  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       8.215   2.574   0.708  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.230   1.952  -0.616  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       6.083   2.554   2.849  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.354   4.126   2.503  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       7.110   3.952   2.520  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.058   4.543  -0.935  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.697   5.022  -1.091  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.954   4.102  -2.042  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.520   3.623  -3.015  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.702   6.458  -1.618  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.331   7.017  -1.979  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.454   7.265  -0.756  1.00  0.73           C  
ATOM    154  NE  ARG A 486      -0.703   8.096  -1.100  1.00  1.51           N  
ATOM    155  CZ  ARG A 486      -1.480   8.723  -0.214  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -1.313   8.534   1.087  1.00  2.01           N  
ATOM    157  NH2 ARG A 486      -2.448   9.526  -0.637  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.368   3.801  -1.504  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.216   4.994  -0.125  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.132   7.090  -0.856  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.327   6.500  -2.498  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.466   7.950  -2.502  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.831   6.313  -2.629  1.00  0.62           H  
ATOM    164  HD2 ARG A 486       0.104   6.315  -0.375  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       1.037   7.769   0.000  1.00  1.31           H  
ATOM    166  HE  ARG A 486      -0.889   8.223  -2.058  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -0.601   7.904   1.431  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.894   9.017   1.746  1.00  2.54           H  
ATOM    169 HH21 ARG A 486      -2.603   9.660  -1.621  1.00  3.43           H  
ATOM    170 HH22 ARG A 486      -3.029  10.008   0.022  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.702   3.835  -1.751  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.078   2.938  -2.580  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.136   3.708  -3.357  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.732   4.654  -2.838  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.731   1.831  -1.731  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.550   0.895  -2.594  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.333   1.054  -0.984  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.290   4.252  -0.967  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.597   2.470  -3.283  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.386   2.291  -1.008  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.312   1.458  -3.111  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -2.016   0.144  -1.971  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -0.907   0.414  -3.316  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.818   1.703  -0.270  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.064   0.685  -1.687  1.00  0.96           H  
ATOM    186 HG23 VAL A 487      -0.121   0.223  -0.468  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.339   3.316  -4.606  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.311   3.970  -5.473  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.329   2.966  -5.987  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.115   1.756  -5.907  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.611   4.635  -6.660  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.516   5.611  -6.266  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.106   6.506  -7.416  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       0.549   6.015  -8.360  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -0.437   7.707  -7.378  1.00  1.19           O  
ATOM    196  H   GLU A 488      -0.822   2.554  -4.954  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.829   4.724  -4.897  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.170   3.865  -7.274  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.347   5.168  -7.242  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.875   6.229  -5.458  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.347   5.052  -5.936  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.428   3.481  -6.519  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.501   2.645  -7.038  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.238   2.270  -8.489  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.784   3.095  -9.285  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.841   3.374  -6.951  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.313   3.746  -5.549  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.565   4.600  -5.640  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.598   2.509  -4.715  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.515   4.457  -6.579  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.549   1.750  -6.442  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.766   4.283  -7.531  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.595   2.745  -7.402  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.535   4.318  -5.053  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -8.907   4.844  -4.647  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.338   4.050  -6.161  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.343   5.508  -6.180  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.891   2.810  -3.717  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.712   1.899  -4.660  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.397   1.943  -5.170  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.522   1.022  -8.818  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.441   0.545 -10.191  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.775   0.765 -10.884  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.900   0.646 -12.104  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -5.077  -0.927 -10.220  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.802   0.396  -8.110  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.668   1.101 -10.700  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -5.829  -1.493  -9.690  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.119  -1.072  -9.748  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.030  -1.265 -11.243  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.774   1.067 -10.075  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -9.109   1.368 -10.551  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.581   2.680  -9.939  1.00  0.45           C  
ATOM    234  O   GLU A 491      -8.791   3.409  -9.341  1.00  0.69           O  
ATOM    235  CB  GLU A 491     -10.068   0.213 -10.216  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.807  -0.464  -8.878  1.00  0.64           C  
ATOM    237  CD  GLU A 491      -9.943   0.477  -7.706  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.073   0.939  -7.445  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -8.919   0.765  -7.062  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.603   1.099  -9.107  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -9.061   1.487 -11.623  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -11.075   0.597 -10.202  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.992  -0.534 -10.991  1.00  0.73           H  
ATOM    244  HG2 GLU A 491     -10.516  -1.270  -8.754  1.00  1.06           H  
ATOM    245  HG3 GLU A 491      -8.805  -0.867  -8.884  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.848   2.997 -10.110  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.395   4.217  -9.542  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.363   3.891  -8.414  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.534   3.582  -8.651  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.083   5.054 -10.622  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.152   5.446 -11.757  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -11.777   6.432 -12.716  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -12.457   5.998 -13.669  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -11.582   7.650 -12.530  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.431   2.399 -10.623  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.571   4.783  -9.134  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -12.904   4.487 -11.034  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -12.468   5.957 -10.172  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -10.263   5.893 -11.338  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -10.880   4.554 -12.306  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.858   3.932  -7.187  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.674   3.648  -6.013  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.617   4.810  -5.711  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.278   5.729  -4.965  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.795   3.351  -4.792  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.614   3.139  -3.534  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -13.456   2.216  -3.512  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.454   3.925  -2.573  1.00  1.13           O  
ATOM    269  H   ASP A 493     -10.909   4.145  -7.069  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -13.261   2.775  -6.234  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.218   2.457  -4.979  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.124   4.181  -4.627  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.796   4.770  -6.315  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -15.805   5.803  -6.099  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.116   5.191  -5.614  1.00  1.49           C  
ATOM    276  O   ASP A 494     -17.955   5.871  -5.028  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.037   6.588  -7.391  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -17.086   7.669  -7.240  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -16.776   8.724  -6.646  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -18.227   7.464  -7.705  1.00  3.38           O  
ATOM    281  H   ASP A 494     -14.984   4.040  -6.943  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -15.432   6.478  -5.341  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -15.112   7.053  -7.694  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -16.360   5.906  -8.164  1.00  2.19           H  
ATOM    285  N   GLY A 495     -17.272   3.898  -5.840  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.490   3.215  -5.460  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.453   2.717  -4.034  1.00  1.67           C  
ATOM    288  O   GLY A 495     -18.391   3.506  -3.092  1.00  2.45           O  
ATOM    289  H   GLY A 495     -16.553   3.398  -6.274  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.324   3.892  -5.574  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.631   2.367  -6.115  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.477   1.402  -3.887  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.475   0.754  -2.585  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.766  -0.589  -2.675  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.321  -1.622  -2.303  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.908   0.541  -2.095  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.616   1.812  -1.665  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -22.048   1.562  -1.252  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.943   1.607  -2.123  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -22.289   1.316  -0.053  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.498   0.841  -4.690  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.948   1.391  -1.890  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.478   0.096  -2.896  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.891  -0.139  -1.257  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -20.085   2.241  -0.832  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.610   2.509  -2.492  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.546  -0.577  -3.188  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.790  -1.797  -3.365  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.393  -2.393  -2.026  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.960  -1.685  -1.119  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.534  -1.529  -4.181  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -14.789  -1.165  -5.631  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -13.513  -1.306  -6.449  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.695  -0.837  -7.881  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.615   0.640  -7.991  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.135   0.270  -3.443  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.409  -2.504  -3.894  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -13.992  -0.719  -3.721  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -13.923  -2.407  -4.157  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.541  -1.830  -6.032  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.140  -0.142  -5.685  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -12.738  -0.714  -5.987  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.216  -2.345  -6.455  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.919  -1.277  -8.491  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -14.661  -1.166  -8.235  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.640   0.962  -7.775  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -14.270   1.083  -7.319  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -13.864   0.943  -8.953  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.562  -3.697  -1.913  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -15.086  -4.434  -0.763  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.669  -4.893  -1.030  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.855  -5.025  -0.125  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.993  -5.640  -0.470  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -17.367  -5.145  -0.041  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -15.391  -6.535   0.607  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -17.378  -4.514   1.334  1.00  0.65           C  
ATOM    337  H   ILE A 498     -16.017  -4.181  -2.633  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -15.100  -3.781   0.091  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -16.095  -6.219  -1.372  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.712  -4.405  -0.748  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -18.043  -5.970  -0.036  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.427  -6.895   0.279  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -16.048  -7.375   0.785  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -15.273  -5.972   1.520  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -18.393  -4.280   1.617  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.790  -3.609   1.318  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.952  -5.206   2.050  1.00  1.14           H  
ATOM    348  N   ALA A 499     -13.378  -5.099  -2.299  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -12.060  -5.512  -2.721  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.557  -4.607  -3.829  1.00  0.36           C  
ATOM    351  O   ALA A 499     -12.204  -4.455  -4.865  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -12.087  -6.954  -3.173  1.00  0.45           C  
ATOM    353  H   ALA A 499     -14.072  -4.962  -2.976  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -11.396  -5.431  -1.877  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -12.417  -7.578  -2.355  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -11.096  -7.253  -3.481  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.771  -7.055  -4.001  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.413  -3.998  -3.595  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.858  -3.033  -4.522  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.586  -3.558  -5.153  1.00  0.21           C  
ATOM    361  O   ILE A 500      -8.117  -4.644  -4.816  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.560  -1.705  -3.809  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.447  -1.882  -2.772  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.819  -1.195  -3.143  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.219  -0.658  -1.920  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.920  -4.205  -2.772  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.588  -2.849  -5.295  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.250  -0.985  -4.545  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.697  -2.699  -2.116  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.525  -2.106  -3.283  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -10.610  -0.264  -2.644  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -11.151  -1.927  -2.423  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.583  -1.047  -3.889  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -9.146  -0.369  -1.450  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.863   0.150  -2.542  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -7.485  -0.880  -1.160  1.00  1.11           H  
ATOM    377  N   LYS A 501      -8.028  -2.778  -6.054  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.819  -3.159  -6.752  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.797  -2.041  -6.618  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.996  -0.946  -7.131  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -7.143  -3.440  -8.220  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -6.057  -4.190  -8.971  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -6.461  -4.421 -10.418  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -5.454  -5.283 -11.159  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -5.406  -6.674 -10.631  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.438  -1.904  -6.249  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -6.426  -4.053  -6.293  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -8.047  -4.027  -8.266  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -7.313  -2.500  -8.723  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -5.146  -3.610  -8.948  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -5.893  -5.145  -8.494  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -7.422  -4.912 -10.437  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.536  -3.464 -10.915  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.726  -5.315 -12.203  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -4.476  -4.836 -11.057  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -5.072  -6.676  -9.646  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -4.761  -7.252 -11.204  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -6.355  -7.102 -10.662  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.720  -2.314  -5.904  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.737  -1.295  -5.574  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.386  -1.594  -6.211  1.00  0.14           C  
ATOM    402  O   LEU A 502      -2.128  -2.713  -6.642  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.561  -1.241  -4.059  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.802  -0.854  -3.259  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.616  -1.220  -1.797  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.086   0.634  -3.392  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.575  -3.232  -5.582  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.100  -0.343  -5.924  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.234  -2.215  -3.724  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.784  -0.526  -3.839  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.654  -1.397  -3.638  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.457  -2.285  -1.713  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.496  -0.941  -1.240  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.759  -0.697  -1.402  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.096   0.908  -4.436  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.320   1.197  -2.878  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -6.047   0.856  -2.953  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.537  -0.580  -6.280  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.137  -0.769  -6.628  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.744  -0.166  -5.539  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.632   1.023  -5.231  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.213  -0.122  -7.969  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.394  -0.787  -9.174  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.713  -0.861  -9.483  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.299  -1.462 -10.235  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.888  -1.508 -10.682  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.669  -1.888 -11.161  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.640  -1.743 -10.499  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.339  -2.574 -12.328  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       1.966  -2.427 -11.654  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       0.981  -2.833 -12.557  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.864   0.329  -6.101  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.051  -1.827  -6.688  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.117   0.904  -7.961  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.282  -0.142  -8.086  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.495  -0.465  -8.865  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.751  -1.674 -11.122  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.416  -1.446  -9.814  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -1.089  -2.892 -13.036  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       2.996  -2.658 -11.869  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.284  -3.367 -13.446  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.594  -0.991  -4.942  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.548  -0.523  -3.945  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.673   0.236  -4.628  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.508  -0.358  -5.305  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.128  -1.702  -3.163  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.157  -1.342  -2.088  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.477  -0.739  -0.871  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       4.968  -2.568  -1.701  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.580  -1.947  -5.181  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.035   0.139  -3.267  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.312  -2.222  -2.689  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.597  -2.371  -3.864  1.00  0.21           H  
ATOM    454  HG  LEU A 504       4.837  -0.602  -2.486  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       2.747  -1.435  -0.484  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       2.986   0.180  -1.152  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       4.216  -0.532  -0.109  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.711  -2.294  -0.965  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.459  -2.965  -2.578  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       4.310  -3.318  -1.287  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.678   1.541  -4.460  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.650   2.392  -5.120  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.797   2.733  -4.181  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.578   3.148  -3.040  1.00  0.30           O  
ATOM    465  CB  ARG A 505       3.982   3.667  -5.606  1.00  0.33           C  
ATOM    466  CG  ARG A 505       4.247   3.956  -7.065  1.00  0.64           C  
ATOM    467  CD  ARG A 505       3.534   5.213  -7.504  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.978   6.391  -6.762  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.626   7.636  -7.071  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       2.751   7.863  -8.042  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       4.122   8.655  -6.385  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.013   1.951  -3.863  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.036   1.860  -5.975  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       2.916   3.580  -5.464  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.350   4.499  -5.022  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       5.309   4.083  -7.214  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.891   3.124  -7.658  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       3.725   5.366  -8.553  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       2.477   5.076  -7.346  1.00  1.21           H  
ATOM    480  HE  ARG A 505       4.592   6.245  -5.997  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       2.343   7.093  -8.543  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       2.494   8.803  -8.279  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       4.767   8.492  -5.621  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       3.862   9.593  -6.619  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.015   2.543  -4.658  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.194   2.889  -3.884  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.646   4.300  -4.234  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.093   4.559  -5.353  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.364   1.914  -4.132  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.897   0.454  -4.039  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.474   2.186  -3.132  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.335   0.070  -2.687  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.124   2.154  -5.555  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.932   2.852  -2.835  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.759   2.101  -5.118  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.127   0.283  -4.777  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.734  -0.198  -4.247  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      10.053   2.236  -2.137  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      10.956   3.124  -3.370  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.199   1.387  -3.174  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       9.081   0.247  -1.926  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       8.066  -0.976  -2.691  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.459   0.667  -2.479  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.515   5.205  -3.279  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.850   6.600  -3.484  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.346   6.827  -3.326  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.001   7.369  -4.215  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.086   7.457  -2.479  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.585   7.250  -2.519  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.996   7.491  -3.896  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.807   8.663  -4.277  1.00  1.42           O  
ATOM    512  OE2 GLU A 507       5.720   6.503  -4.609  1.00  1.52           O  
ATOM    513  H   GLU A 507       8.184   4.928  -2.400  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.552   6.875  -4.483  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.428   7.211  -1.482  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.293   8.490  -2.675  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.375   6.236  -2.218  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.122   7.933  -1.820  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.881   6.392  -2.199  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.291   6.585  -1.903  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.916   5.262  -1.507  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.715   4.776  -0.394  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.480   7.606  -0.781  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.939   7.968  -0.586  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.429   8.891  -1.265  1.00  0.71           O  
ATOM    526  OD2 ASP A 508      14.599   7.336   0.263  1.00  0.57           O  
ATOM    527  H   ASP A 508      10.320   5.909  -1.557  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.773   6.948  -2.799  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.931   8.504  -1.019  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.104   7.192   0.143  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.665   4.677  -2.426  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.226   3.355  -2.223  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.402   3.390  -1.251  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.781   2.366  -0.683  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.652   2.723  -3.567  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.832   3.458  -4.195  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.486   2.724  -4.534  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.170   2.815  -3.903  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.846   5.146  -3.267  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.450   2.741  -1.795  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.930   1.701  -3.383  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.699   3.483  -5.264  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.855   4.468  -3.815  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      13.804   2.319  -5.483  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.136   3.736  -4.673  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.688   2.119  -4.135  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.326   2.784  -2.834  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.956   3.392  -4.367  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.179   1.808  -4.297  1.00  1.34           H  
ATOM    550  N   LYS A 510      15.969   4.574  -1.058  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.088   4.745  -0.148  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.622   4.679   1.300  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.394   4.346   2.199  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.786   6.075  -0.421  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.541   6.111  -1.739  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.691   5.118  -1.752  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.463   5.176  -3.060  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      21.612   4.238  -3.065  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.625   5.357  -1.539  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.785   3.940  -0.326  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      17.041   6.856  -0.438  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.482   6.271   0.376  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.860   5.866  -2.540  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.935   7.105  -1.889  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.363   5.349  -0.939  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.296   4.120  -1.622  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      19.795   4.917  -3.866  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.827   6.183  -3.204  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      22.140   4.323  -3.957  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      21.276   3.258  -2.969  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      22.253   4.450  -2.274  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.355   5.000   1.522  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.762   4.908   2.843  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.538   3.455   3.231  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.394   3.129   4.406  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.443   5.672   2.876  1.00  0.69           C  
ATOM    577  CG  LYS A 511      13.517   6.963   3.680  1.00  1.41           C  
ATOM    578  CD  LYS A 511      12.984   8.139   2.888  1.00  1.84           C  
ATOM    579  CE  LYS A 511      13.118   9.454   3.648  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      12.268   9.493   4.870  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.803   5.325   0.776  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.443   5.362   3.543  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.158   5.914   1.860  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.687   5.041   3.310  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      12.932   6.851   4.579  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      14.548   7.153   3.940  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.545   8.209   1.970  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      11.941   7.966   2.663  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      14.150   9.582   3.937  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      12.827  10.262   2.993  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      11.286   9.230   4.635  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      12.262  10.458   5.272  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      12.632   8.833   5.585  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.525   2.585   2.235  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.255   1.174   2.450  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.552   0.376   2.475  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.529   0.735   1.814  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.358   0.658   1.332  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.131   1.520   1.046  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.406   1.004  -0.176  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.199   1.551   2.245  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.707   2.899   1.324  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.745   1.061   3.397  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      13.945   0.590   0.428  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.020  -0.332   1.597  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.450   2.533   0.842  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      10.471   1.529  -0.289  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      11.219  -0.053  -0.062  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      12.018   1.169  -1.050  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.859   0.550   2.464  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.349   2.180   2.023  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.727   1.948   3.099  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.557  -0.702   3.238  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.698  -1.597   3.290  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.458  -2.781   2.360  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.125  -3.881   2.800  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.939  -2.072   4.728  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.135  -2.998   4.882  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.412  -2.355   4.368  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.617  -3.248   4.599  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      20.845  -3.507   6.044  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.758  -0.912   3.783  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.564  -1.051   2.946  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      17.099  -1.210   5.357  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.061  -2.598   5.071  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.262  -3.238   5.927  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      17.949  -3.904   4.323  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.310  -2.173   3.309  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.564  -1.418   4.883  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.455  -4.190   4.096  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      21.492  -2.767   4.186  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      20.962  -2.607   6.554  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      21.703  -4.079   6.176  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      20.036  -4.020   6.450  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.604  -2.534   1.069  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.377  -3.570   0.087  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.840  -3.151  -1.290  1.00  0.73           C  
ATOM    638  O   GLY A 514      17.753  -2.336  -1.425  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.870  -1.635   0.778  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.909  -4.462   0.385  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.321  -3.790   0.048  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.203  -3.693  -2.312  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.554  -3.390  -3.691  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.293  -3.064  -4.479  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.523  -3.954  -4.837  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.291  -4.580  -4.306  1.00  1.10           C  
ATOM    647  CG  LYS A 515      17.642  -4.418  -5.773  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.300  -5.676  -6.314  1.00  2.22           C  
ATOM    649  CE  LYS A 515      18.603  -5.565  -7.799  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      17.376  -5.331  -8.605  1.00  3.53           N  
ATOM    651  H   LYS A 515      15.466  -4.320  -2.135  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.203  -2.526  -3.690  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      18.209  -4.730  -3.760  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      16.676  -5.461  -4.200  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      16.737  -4.224  -6.332  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.322  -3.588  -5.884  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      19.225  -5.841  -5.783  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      17.637  -6.513  -6.153  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      19.284  -4.744  -7.953  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      19.067  -6.483  -8.127  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      16.945  -4.421  -8.349  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      16.684  -6.088  -8.434  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      17.611  -5.317  -9.617  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.081  -1.781  -4.731  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.848  -1.313  -5.355  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.149  -0.244  -6.394  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.181   0.429  -6.327  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.903  -0.731  -4.293  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.701  -1.629  -3.100  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.795  -2.678  -3.152  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.392  -1.414  -1.918  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.580  -3.486  -2.057  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      13.187  -2.224  -0.822  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.378  -3.307  -0.916  1.00  0.51           C  
ATOM    675  OH  TYR A 516      12.052  -4.044   0.207  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.780  -1.131  -4.510  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.370  -2.152  -5.836  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.310   0.199  -3.933  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      11.938  -0.548  -4.741  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.252  -2.857  -4.069  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      14.104  -0.606  -1.865  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.872  -4.297  -2.119  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.735  -2.043   0.091  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.732  -3.485   0.925  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.250  -0.101  -7.353  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.342   0.959  -8.346  1.00  0.55           C  
ATOM    687  C   LYS A 517      12.616   2.197  -7.832  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.611   2.077  -7.132  1.00  0.47           O  
ATOM    689  CB  LYS A 517      12.721   0.501  -9.667  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.269  -0.819 -10.175  1.00  1.06           C  
ATOM    691  CD  LYS A 517      12.474  -1.316 -11.367  1.00  1.18           C  
ATOM    692  CE  LYS A 517      12.947  -2.686 -11.817  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      12.120  -3.217 -12.931  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.493  -0.737  -7.398  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.384   1.193  -8.498  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      11.656   0.394  -9.534  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      12.904   1.253 -10.417  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      14.298  -0.681 -10.472  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      13.213  -1.551  -9.383  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      11.432  -1.379 -11.093  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      12.593  -0.617 -12.181  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.973  -2.608 -12.147  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      12.889  -3.365 -10.980  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      12.124  -2.551 -13.730  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      11.139  -3.356 -12.615  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.499  -4.128 -13.254  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.100   3.385  -8.194  1.00  0.60           N  
ATOM    708  CA  ASP A 518      12.530   4.638  -7.676  1.00  0.67           C  
ATOM    709  C   ASP A 518      11.253   5.012  -8.418  1.00  0.71           C  
ATOM    710  O   ASP A 518      10.857   6.175  -8.485  1.00  0.87           O  
ATOM    711  CB  ASP A 518      13.551   5.781  -7.755  1.00  0.83           C  
ATOM    712  CG  ASP A 518      13.859   6.210  -9.178  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      14.667   5.527  -9.845  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.307   7.236  -9.632  1.00  1.91           O  
ATOM    715  H   ASP A 518      13.850   3.426  -8.827  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.274   4.465  -6.646  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      13.162   6.636  -7.221  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.472   5.464  -7.286  1.00  1.30           H  
ATOM    719  N   ASN A 519      10.612   3.996  -8.941  1.00  0.62           N  
ATOM    720  CA  ASN A 519       9.363   4.126  -9.669  1.00  0.75           C  
ATOM    721  C   ASN A 519       8.674   2.772  -9.702  1.00  0.68           C  
ATOM    722  O   ASN A 519       7.859   2.486 -10.581  1.00  0.89           O  
ATOM    723  CB  ASN A 519       9.599   4.637 -11.099  1.00  0.96           C  
ATOM    724  CG  ASN A 519      10.406   3.673 -11.956  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      11.265   2.942 -11.461  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      10.134   3.664 -13.251  1.00  2.48           N  
ATOM    727  H   ASN A 519      10.993   3.109  -8.823  1.00  0.53           H  
ATOM    728  HA  ASN A 519       8.742   4.824  -9.135  1.00  0.82           H  
ATOM    729  HB2 ASN A 519       8.645   4.796 -11.577  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.130   5.577 -11.052  1.00  1.33           H  
ATOM    731 HD21 ASN A 519       9.437   4.268 -13.582  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      10.644   3.056 -13.828  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.012   1.941  -8.726  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.530   0.579  -8.681  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.128   0.540  -8.102  1.00  0.38           C  
ATOM    736  O   GLU A 520       6.846   1.184  -7.091  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.471  -0.285  -7.843  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.264  -1.775  -8.033  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.315  -2.596  -7.321  1.00  0.99           C  
ATOM    740  OE1 GLU A 520      11.513  -2.275  -7.451  1.00  1.37           O  
ATOM    741  OE2 GLU A 520       9.945  -3.566  -6.624  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.586   2.263  -8.003  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.506   0.199  -9.691  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.490  -0.048  -8.105  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.316  -0.052  -6.799  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       8.293  -2.043  -7.643  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       9.303  -2.000  -9.088  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.256  -0.195  -8.761  1.00  0.38           N  
ATOM    749  CA  ALA A 521       4.889  -0.344  -8.308  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.472  -1.800  -8.349  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.478  -2.435  -9.401  1.00  0.43           O  
ATOM    752  CB  ALA A 521       3.954   0.515  -9.143  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.545  -0.657  -9.577  1.00  0.51           H  
ATOM    754  HA  ALA A 521       4.836  -0.007  -7.281  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.290   1.540  -9.122  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       2.955   0.456  -8.738  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.950   0.158 -10.163  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.136  -2.319  -7.189  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.742  -3.704  -7.045  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.225  -3.819  -6.914  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.651  -3.493  -5.876  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.433  -4.324  -5.816  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       5.947  -4.340  -6.017  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       3.926  -5.732  -5.560  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.722  -4.662  -4.761  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.158  -1.744  -6.390  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.064  -4.239  -7.926  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.201  -3.712  -4.959  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.197  -5.083  -6.760  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.261  -3.374  -6.364  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       2.862  -5.706  -5.382  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.428  -6.141  -4.697  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.133  -6.346  -6.422  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       7.757  -4.848  -5.011  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.300  -5.537  -4.294  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.663  -3.828  -4.079  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.590  -4.263  -7.984  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.140  -4.398  -8.039  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.350  -5.524  -7.123  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.156  -6.647  -7.177  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.277  -4.674  -9.482  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.750  -5.010  -9.647  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -2.058  -5.635 -10.991  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.918  -6.866 -11.130  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.427  -4.887 -11.922  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.116  -4.520  -8.771  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.304  -3.459  -7.722  1.00  0.19           H  
ATOM    788  HB2 GLU A 523      -0.073  -3.789 -10.069  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.313  -5.485  -9.870  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -2.039  -5.701  -8.870  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.325  -4.095  -9.550  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.336  -5.214  -6.292  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.941  -6.191  -5.394  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.382  -5.783  -5.089  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.677  -4.600  -4.936  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -1.136  -6.310  -4.085  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -1.170  -5.081  -3.214  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.369  -3.984  -3.493  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -2.005  -5.030  -2.109  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.403  -2.861  -2.688  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -2.042  -3.911  -1.301  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.240  -2.824  -1.591  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.681  -4.290  -6.287  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.947  -7.146  -5.898  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.532  -7.132  -3.501  1.00  0.27           H  
ATOM    806  HB3 PHE A 524      -0.103  -6.517  -4.326  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.289  -4.009  -4.350  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.634  -5.877  -1.882  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.224  -2.011  -2.917  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.696  -3.886  -0.443  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.266  -1.949  -0.959  1.00  0.19           H  
ATOM    812  N   SER A 525      -4.279  -6.751  -5.022  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.666  -6.466  -4.690  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.854  -6.501  -3.177  1.00  0.25           C  
ATOM    815  O   SER A 525      -5.205  -7.294  -2.487  1.00  0.33           O  
ATOM    816  CB  SER A 525      -6.591  -7.470  -5.376  1.00  0.32           C  
ATOM    817  OG  SER A 525      -6.344  -7.503  -6.771  1.00  1.24           O  
ATOM    818  H   SER A 525      -4.006  -7.677  -5.195  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.894  -5.473  -5.045  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.421  -8.454  -4.967  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -7.619  -7.182  -5.211  1.00  0.94           H  
ATOM    822  HG  SER A 525      -5.460  -7.858  -6.926  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.728  -5.646  -2.659  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.902  -5.537  -1.222  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.373  -5.578  -0.861  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.137  -4.688  -1.234  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.283  -4.232  -0.712  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.155  -4.153   0.783  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.203  -3.680   1.555  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.995  -4.566   1.418  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.098  -3.621   2.929  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.882  -4.507   2.795  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.899  -3.982   3.545  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.285  -5.084  -3.258  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.403  -6.373  -0.757  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.299  -4.114  -1.135  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.902  -3.405  -1.033  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.112  -3.356   1.070  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.169  -4.934   0.825  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -7.922  -3.248   3.519  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.973  -4.831   3.277  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.795  -3.909   4.620  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.773  -6.617  -0.154  1.00  0.30           N  
ATOM    844  CA  ASP A 527     -10.118  -6.685   0.377  1.00  0.35           C  
ATOM    845  C   ASP A 527     -10.177  -5.868   1.655  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.531  -6.198   2.644  1.00  0.36           O  
ATOM    847  CB  ASP A 527     -10.525  -8.128   0.649  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -12.025  -8.282   0.810  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -12.538  -8.031   1.919  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.696  -8.666  -0.172  1.00  0.58           O  
ATOM    851  H   ASP A 527      -8.148  -7.360   0.020  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.789  -6.252  -0.347  1.00  0.37           H  
ATOM    853  HB2 ASP A 527     -10.198  -8.748  -0.172  1.00  0.43           H  
ATOM    854  HB3 ASP A 527     -10.048  -8.463   1.558  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.942  -4.796   1.623  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.995  -3.839   2.715  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.550  -4.468   3.987  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.352  -3.947   5.086  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.856  -2.649   2.296  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.342  -1.880   1.078  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.333  -0.808   0.675  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.986  -1.259   1.372  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.511  -4.643   0.833  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.992  -3.495   2.905  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.850  -3.011   2.076  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.917  -1.967   3.124  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -11.227  -2.562   0.247  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -13.284  -1.267   0.442  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -11.962  -0.285  -0.194  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -12.459  -0.111   1.490  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.614  -0.770   0.485  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.295  -2.029   1.676  1.00  1.07           H  
ATOM    873 HD23 LEU A 528     -10.090  -0.534   2.165  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.232  -5.589   3.833  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.856  -6.253   4.958  1.00  0.50           C  
ATOM    876  C   GLU A 529     -12.062  -7.494   5.380  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.889  -7.746   6.571  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.298  -6.618   4.595  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.142  -5.416   4.196  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -15.487  -4.509   5.361  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -14.568  -3.917   5.964  1.00  2.18           O  
ATOM    882  OE2 GLU A 529     -16.689  -4.372   5.674  1.00  2.09           O  
ATOM    883  H   GLU A 529     -12.316  -5.982   2.937  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.872  -5.557   5.782  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.288  -7.310   3.765  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.763  -7.091   5.445  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.597  -4.840   3.464  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -16.059  -5.775   3.755  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.572  -8.258   4.408  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.857  -9.495   4.694  1.00  0.49           C  
ATOM    891  C   ARG A 530      -9.339  -9.310   4.779  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.690  -9.900   5.645  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -11.186 -10.535   3.624  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.606 -11.073   3.696  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.807 -11.976   4.905  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -12.763 -11.238   6.168  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -12.214 -11.706   7.291  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.686 -12.924   7.329  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -12.204 -10.955   8.381  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.719  -8.001   3.468  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -11.210  -9.862   5.644  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -11.047 -10.089   2.653  1.00  0.60           H  
ATOM    903  HB3 ARG A 530     -10.506 -11.359   3.727  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -13.290 -10.241   3.766  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.811 -11.635   2.798  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -13.767 -12.462   4.818  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.028 -12.721   4.907  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -13.165 -10.338   6.178  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -11.697 -13.506   6.512  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -11.281 -13.272   8.178  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -12.609 -10.036   8.365  1.00  4.42           H  
ATOM    912 HH22 ARG A 530     -11.789 -11.298   9.228  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.773  -8.501   3.893  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -7.319  -8.360   3.815  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.781  -7.444   4.902  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.475  -6.549   5.388  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.867  -7.836   2.447  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.701  -8.933   1.415  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.744  -9.724   1.526  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -7.535  -9.018   0.488  1.00  0.39           O  
ATOM    921  H   ASP A 531      -9.340  -7.966   3.294  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.895  -9.342   3.960  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.602  -7.136   2.080  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.920  -7.329   2.560  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.533  -7.679   5.273  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.848  -6.865   6.262  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.534  -6.351   5.676  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.780  -7.106   5.064  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.568  -7.673   7.552  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.739  -6.866   8.541  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.874  -8.112   8.193  1.00  0.28           C  
ATOM    932  H   VAL A 532      -5.050  -8.428   4.859  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.483  -6.030   6.509  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -4.011  -8.558   7.286  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -2.792  -6.608   8.091  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.568  -7.451   9.432  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -4.271  -5.961   8.800  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.454  -7.240   8.456  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -5.663  -8.687   9.082  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -6.432  -8.719   7.495  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.254  -5.043   5.856  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.082  -4.378   5.265  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.766  -5.034   5.656  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.152  -5.141   4.846  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.148  -2.960   5.840  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.567  -2.765   6.223  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.065  -4.107   6.658  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.153  -4.335   4.189  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.500  -2.886   6.696  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.841  -2.250   5.088  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.640  -2.058   7.032  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.121  -2.418   5.378  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.886  -4.250   7.713  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.114  -4.211   6.434  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.679  -5.467   6.901  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.521  -6.109   7.401  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.597  -7.560   6.936  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.682  -8.131   6.821  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.558  -5.996   8.923  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.797  -4.568   9.388  1.00  0.37           C  
ATOM    961  CD  GLU A 534       0.578  -4.367  10.871  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       1.524  -4.591  11.649  1.00  2.34           O  
ATOM    963  OE2 GLU A 534      -0.537  -3.950  11.255  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.439  -5.346   7.504  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.368  -5.577   6.995  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.386  -6.336   9.325  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.350  -6.617   9.303  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.816  -4.299   9.155  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.129  -3.918   8.850  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.554  -8.134   6.628  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.618  -9.501   6.131  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.114  -9.546   4.697  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.679 -10.408   4.323  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -2.054 -10.014   6.186  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.142 -11.523   6.122  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.925 -12.099   5.036  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -2.440 -12.141   7.165  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.384  -7.626   6.732  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.011 -10.121   6.752  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.509  -9.684   7.103  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.604  -9.605   5.352  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.570  -8.585   3.904  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.174  -8.484   2.507  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.318  -8.205   2.384  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.998  -8.780   1.532  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.961  -7.380   1.775  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.512  -7.269   0.325  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.454  -7.656   1.851  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.202  -7.926   4.268  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.392  -9.431   2.030  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.765  -6.438   2.264  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.732  -8.192  -0.192  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.554  -7.085   0.292  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -1.035  -6.451  -0.152  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.763  -7.686   2.888  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.666  -8.605   1.383  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.992  -6.872   1.337  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.833  -7.336   3.246  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.251  -7.012   3.222  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.094  -8.232   3.580  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.252  -8.322   3.190  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.566  -5.848   4.146  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.247  -6.898   3.900  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.497  -6.711   2.214  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       3.467  -6.164   5.172  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       2.879  -5.037   3.950  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       4.580  -5.510   3.965  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.508  -9.174   4.317  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.181 -10.437   4.608  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.357 -11.239   3.330  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.435 -11.764   3.056  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.402 -11.259   5.637  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.595 -10.780   7.065  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.030 -10.920   7.538  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.506 -10.122   8.341  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.723 -11.940   7.054  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.602  -9.023   4.661  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.159 -10.205   5.008  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.350 -11.204   5.401  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.724 -12.287   5.578  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.316  -9.740   7.120  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       2.957 -11.358   7.715  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.279 -12.547   6.425  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.652 -12.050   7.348  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.290 -11.309   2.542  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.338 -11.964   1.241  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.369 -11.277   0.361  1.00  0.19           C  
ATOM   1028  O   GLU A 539       5.136 -11.926  -0.350  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.968 -11.894   0.561  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.816 -12.357   1.436  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.916 -13.822   1.804  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       1.042 -14.660   0.889  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.858 -14.142   3.010  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.445 -10.913   2.847  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.624 -12.995   1.387  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.779 -10.871   0.270  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.989 -12.511  -0.326  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.814 -11.772   2.344  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.109 -12.191   0.905  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.377  -9.953   0.430  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.331  -9.142  -0.306  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.762  -9.542   0.032  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.610  -9.666  -0.851  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.108  -7.668  -0.002  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.829  -7.146  -0.610  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.531  -5.415  -0.248  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.194  -5.123  -1.391  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.707  -9.506   0.995  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.155  -9.301  -1.357  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.064  -7.528   1.069  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.932  -7.098  -0.399  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.882  -7.267  -1.681  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.003  -7.727  -0.225  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.896  -4.087  -1.345  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       1.357  -5.754  -1.131  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.526  -5.363  -2.391  1.00  1.05           H  
ATOM   1057  N   VAL A 541       7.014  -9.758   1.315  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.333 -10.158   1.781  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.673 -11.567   1.309  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.731 -11.792   0.720  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.431 -10.093   3.320  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.799 -10.555   3.798  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.148  -8.684   3.811  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.291  -9.647   1.970  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.054  -9.468   1.367  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.686 -10.754   3.738  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.805 -10.607   4.877  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.552  -9.852   3.470  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541      10.014 -11.528   3.388  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       7.174  -8.372   3.458  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.902  -8.012   3.431  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       8.161  -8.668   4.891  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.761 -12.508   1.540  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       8.011 -13.907   1.207  1.00  0.26           C  
ATOM   1075  C   GLU A 542       8.205 -14.095  -0.292  1.00  0.28           C  
ATOM   1076  O   GLU A 542       9.021 -14.911  -0.725  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.865 -14.792   1.689  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.669 -14.758   3.195  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.777 -15.875   3.691  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.629 -15.988   3.218  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       6.225 -16.650   4.562  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.896 -12.257   1.944  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.915 -14.205   1.713  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.948 -14.460   1.220  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       7.063 -15.811   1.394  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.632 -14.850   3.673  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       6.224 -13.812   3.465  1.00  0.29           H  
ATOM   1088  N   SER A 543       7.464 -13.329  -1.078  1.00  0.27           N  
ATOM   1089  CA  SER A 543       7.531 -13.431  -2.525  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.841 -12.844  -3.060  1.00  0.32           C  
ATOM   1091  O   SER A 543       9.231 -13.099  -4.201  1.00  0.43           O  
ATOM   1092  CB  SER A 543       6.329 -12.720  -3.153  1.00  0.37           C  
ATOM   1093  OG  SER A 543       6.248 -12.967  -4.546  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.838 -12.688  -0.671  1.00  0.25           H  
ATOM   1095  HA  SER A 543       7.488 -14.479  -2.776  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.422 -13.073  -2.686  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       6.422 -11.656  -2.994  1.00  0.94           H  
ATOM   1098  HG  SER A 543       5.788 -13.804  -4.691  1.00  1.71           H  
ATOM   1099  N   GLY A 544       9.523 -12.062  -2.230  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.786 -11.474  -2.635  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.643 -10.032  -3.078  1.00  0.32           C  
ATOM   1102  O   GLY A 544      11.622  -9.398  -3.475  1.00  0.54           O  
ATOM   1103  H   GLY A 544       9.172 -11.894  -1.328  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      11.473 -11.518  -1.804  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      11.192 -12.050  -3.454  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.425  -9.511  -3.010  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.159  -8.129  -3.396  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.701  -7.159  -2.359  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.307  -6.146  -2.696  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.659  -7.890  -3.567  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       7.062  -8.530  -4.799  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.523  -8.205  -6.067  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       6.048  -9.473  -4.689  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.987  -8.799  -7.193  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.509 -10.072  -5.809  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.951  -9.683  -7.067  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.443 -10.326  -8.177  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.686 -10.065  -2.681  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.653  -7.943  -4.338  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.140  -8.286  -2.706  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.482  -6.828  -3.626  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.312  -7.475  -6.168  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.681  -9.736  -3.709  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       7.356  -8.533  -8.173  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.721 -10.801  -5.704  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       4.479 -10.312  -8.111  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.477  -7.479  -1.097  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.853  -6.598  -0.005  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.818  -7.296   0.944  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.775  -8.514   1.107  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.600  -6.134   0.778  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.977  -5.302   1.996  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.671  -5.348  -0.136  1.00  0.14           C  
ATOM   1134  H   VAL A 546       9.052  -8.340  -0.890  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.335  -5.729  -0.425  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       8.072  -7.009   1.126  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       9.686  -5.849   2.601  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       8.090  -5.100   2.578  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.419  -4.368   1.676  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.444  -5.937  -1.012  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.153  -4.430  -0.435  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.754  -5.120   0.391  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.701  -6.514   1.542  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.587  -7.006   2.577  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.879  -6.879   3.919  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.260  -5.853   4.210  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.894  -6.208   2.572  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      15.063  -6.676   3.871  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.742  -5.565   1.293  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.795  -8.047   2.381  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.390  -6.351   1.623  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.668  -5.159   2.696  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      16.045  -5.783   3.861  1.00  1.24           H  
ATOM   1154  N   GLU A 548      11.963  -7.932   4.722  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.239  -8.019   5.987  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.649  -6.897   6.940  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.909  -6.550   7.864  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.482  -9.390   6.622  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      10.579  -9.699   7.804  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      10.735 -11.124   8.286  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      10.133 -12.032   7.678  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      11.466 -11.350   9.272  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.528  -8.688   4.450  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.187  -7.918   5.770  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.325 -10.151   5.874  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      12.503  -9.442   6.955  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      10.828  -9.031   8.615  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548       9.552  -9.541   7.510  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.819  -6.316   6.694  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.271  -5.184   7.478  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.397  -3.961   7.270  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.384  -3.047   8.096  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.383  -6.665   5.971  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      13.254  -5.454   8.523  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.284  -4.943   7.194  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.657  -3.945   6.168  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.750  -2.847   5.868  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.326  -3.341   5.677  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.534  -2.725   4.961  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      11.219  -2.072   4.635  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.280  -1.054   4.990  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      11.938   0.008   5.540  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.467  -1.305   4.688  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.726  -4.694   5.532  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.764  -2.180   6.718  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.627  -2.763   3.912  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.379  -1.557   4.197  1.00  0.37           H  
ATOM   1188  N   HIS A 551       9.001  -4.452   6.332  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.635  -4.970   6.339  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.673  -3.895   6.830  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.647  -3.631   6.202  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.530  -6.210   7.243  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.116  -6.584   7.599  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.474  -6.120   8.732  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.210  -7.347   6.948  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.236  -6.577   8.756  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.053  -7.324   7.686  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.698  -4.932   6.828  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.374  -5.242   5.323  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       7.978  -7.054   6.740  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.065  -6.022   8.162  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.874  -5.553   9.429  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.368  -7.876   6.020  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.492  -6.356   9.509  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.252  -7.873   7.510  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.018  -3.285   7.958  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.175  -2.268   8.572  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.019  -1.064   7.658  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.947  -0.473   7.577  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.749  -1.839   9.920  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       8.113  -1.193   9.821  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       8.584  -0.653  11.162  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       8.737  -1.760  12.192  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       9.303  -1.257  13.468  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.867  -3.528   8.392  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.207  -2.699   8.731  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       6.073  -1.136  10.379  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.833  -2.709  10.546  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       8.823  -1.927   9.470  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       8.050  -0.384   9.114  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       9.539  -0.169  11.028  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       7.861   0.065  11.522  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       7.766  -2.191  12.385  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       9.392  -2.518  11.789  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552      10.236  -0.832  13.301  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       9.409  -2.038  14.144  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       8.675  -0.537  13.880  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.095  -0.726   6.967  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.103   0.389   6.034  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.084   0.170   4.916  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.289   1.056   4.599  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.503   0.562   5.419  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.494   0.568   6.457  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.593   1.850   4.620  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.918  -1.238   7.100  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.851   1.289   6.575  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.692  -0.270   4.757  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.369   0.407   6.065  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       8.379   2.690   5.263  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.877   1.821   3.812  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       9.589   1.950   4.213  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.103  -1.025   4.340  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.216  -1.358   3.235  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.786  -1.474   3.712  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.869  -0.946   3.092  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.639  -2.669   2.594  1.00  0.13           C  
ATOM   1247  CG  MET A 554       7.057  -2.648   2.083  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.337  -1.361   0.861  1.00  0.13           S  
ATOM   1249  CE  MET A 554       9.104  -1.517   0.642  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.732  -1.703   4.669  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.284  -0.569   2.500  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.551  -3.460   3.324  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.983  -2.880   1.765  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.724  -2.484   2.917  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.271  -3.604   1.637  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.601  -1.307   1.579  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.433  -0.816  -0.108  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.341  -2.521   0.326  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.608  -2.165   4.825  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.290  -2.363   5.398  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.671  -1.032   5.782  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.459  -0.854   5.695  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.380  -3.271   6.608  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.390  -2.555   5.276  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.666  -2.841   4.649  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.968  -2.787   7.375  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.850  -4.201   6.326  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.387  -3.467   6.986  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.511  -0.103   6.212  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.069   1.242   6.508  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.622   1.909   5.217  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.576   2.538   5.180  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.197   2.031   7.187  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.783   3.387   7.754  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       2.495   4.399   6.657  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       2.188   5.778   7.212  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.002   5.774   8.109  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.459  -0.329   6.335  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.222   1.176   7.176  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.592   1.436   7.997  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.983   2.196   6.464  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       1.893   3.256   8.352  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       3.582   3.762   8.377  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       3.355   4.465   6.014  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.644   4.053   6.084  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       3.044   6.126   7.767  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       2.000   6.449   6.386  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       0.770   6.746   8.398  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       1.193   5.209   8.958  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       0.182   5.371   7.615  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.413   1.753   4.162  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       2.059   2.290   2.852  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.694   1.775   2.422  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.158   2.534   1.953  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       3.110   1.906   1.820  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.259   1.265   4.267  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       2.023   3.366   2.927  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.889   2.391   0.882  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       3.102   0.833   1.683  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       4.088   2.215   2.164  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.499   0.476   2.598  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.765  -0.167   2.293  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.870   0.401   3.176  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -2.914   0.833   2.688  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.670  -1.694   2.506  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.526  -2.261   1.743  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.946  -2.384   2.059  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.775  -3.731   1.986  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.243  -0.073   2.941  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.004   0.025   1.258  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.536  -1.882   3.560  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.366  -2.127   0.691  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.411  -1.723   2.035  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.771  -2.053   2.672  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -1.827  -3.453   2.155  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.143  -2.137   1.027  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.075  -4.301   1.641  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       0.919  -3.900   3.041  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.659  -4.038   1.447  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.603   0.441   4.476  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.587   0.871   5.458  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -2.925   2.345   5.273  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.060   2.759   5.477  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.048   0.631   6.871  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.106   0.731   7.959  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.549   0.358   9.327  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.011  -1.067   9.348  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -1.677  -1.516  10.727  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.706   0.177   4.785  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.482   0.285   5.316  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.604  -0.352   6.913  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.283   1.366   7.078  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.474   1.746   7.997  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -3.919   0.062   7.717  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.746   1.037   9.574  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.335   0.448  10.061  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -2.759  -1.726   8.932  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.120  -1.110   8.739  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -1.292  -2.488  10.710  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -2.531  -1.509  11.322  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -0.970  -0.883  11.150  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -1.928   3.122   4.878  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.094   4.552   4.653  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.109   4.810   3.553  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.037   5.604   3.723  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.745   5.175   4.301  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -0.847   6.624   3.882  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.528   7.406   4.577  1.00  0.75           O  
ATOM   1349  OD2 ASP A 560      -0.236   6.983   2.854  1.00  1.03           O  
ATOM   1350  H   ASP A 560      -1.037   2.719   4.730  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.451   4.990   5.567  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.095   5.118   5.161  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.308   4.616   3.492  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -2.954   4.112   2.435  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.876   4.257   1.329  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.245   3.726   1.711  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.256   4.394   1.516  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.362   3.530   0.092  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.256   3.711  -1.126  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.577   5.180  -1.356  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -5.405   5.417  -2.540  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -4.993   6.087  -3.620  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -3.717   6.424  -3.758  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -5.857   6.395  -4.574  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.205   3.483   2.357  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -3.962   5.307   1.107  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.379   3.898  -0.144  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.300   2.478   0.313  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.753   3.317  -1.997  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.174   3.172  -0.960  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.114   5.546  -0.492  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.651   5.725  -1.460  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -6.341   5.114  -2.501  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -3.048   6.170  -3.057  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -3.418   6.942  -4.567  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -6.821   6.129  -4.487  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -5.552   6.896  -5.390  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.268   2.528   2.268  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.511   1.902   2.682  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.265   2.778   3.685  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.491   2.834   3.662  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.257   0.507   3.288  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.546  -0.097   3.803  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.616  -0.411   2.259  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.422   2.045   2.402  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.126   1.781   1.801  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.575   0.612   4.118  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.943   0.525   4.588  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -7.352  -1.087   4.187  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.260  -0.156   2.995  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -4.670   0.004   1.945  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -6.270  -0.504   1.402  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -5.455  -1.384   2.695  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.529   3.477   4.539  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.137   4.346   5.534  1.00  0.28           C  
ATOM   1396  C   SER A 563      -7.890   5.495   4.864  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.041   5.763   5.200  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.074   4.895   6.489  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -6.670   5.546   7.604  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.549   3.398   4.508  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -7.842   3.756   6.098  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.462   4.081   6.847  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.454   5.605   5.963  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.905   6.450   7.356  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.249   6.161   3.907  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -7.882   7.282   3.218  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.008   6.780   2.323  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.015   7.460   2.119  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -6.846   8.086   2.424  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.159   7.363   1.274  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -6.916   7.580  -0.029  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -4.718   7.829   1.146  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.336   5.896   3.659  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.308   7.920   3.971  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.332   8.955   2.020  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -6.085   8.407   3.112  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -6.155   6.306   1.488  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -6.968   8.637  -0.243  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -7.916   7.182   0.067  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -6.403   7.074  -0.832  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -4.183   7.598   2.054  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -4.699   8.895   0.979  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -4.248   7.325   0.313  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -8.816   5.586   1.787  1.00  0.39           N  
ATOM   1425  CA  ILE A 565      -9.858   4.889   1.050  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.079   4.649   1.932  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.179   5.108   1.622  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.325   3.554   0.505  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.355   3.835  -0.633  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.460   2.643   0.044  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.628   2.615  -1.118  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -7.928   5.169   1.872  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.141   5.505   0.211  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.791   3.056   1.298  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.897   4.253  -1.464  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.621   4.546  -0.297  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.048   1.723  -0.341  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -11.028   3.136  -0.731  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.107   2.424   0.882  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -6.960   2.890  -1.921  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.344   1.891  -1.473  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.059   2.193  -0.304  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -10.870   3.955   3.044  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -11.954   3.638   3.973  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.590   4.902   4.530  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -13.790   4.932   4.793  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.456   2.768   5.125  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.159   1.334   4.728  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.779   0.505   5.943  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.595  -0.961   5.591  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.318  -1.793   6.792  1.00  0.88           N  
ATOM   1452  H   LYS A 566      -9.954   3.644   3.247  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.701   3.089   3.422  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -10.552   3.203   5.522  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.209   2.756   5.899  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.037   0.906   4.267  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.341   1.328   4.025  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566      -9.853   0.884   6.346  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.559   0.593   6.685  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.496  -1.319   5.117  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.768  -1.051   4.902  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -10.248  -2.797   6.523  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -11.084  -1.687   7.488  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566      -9.422  -1.501   7.233  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -11.785   5.943   4.700  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.264   7.221   5.205  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.386   7.763   4.322  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.331   8.388   4.807  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.107   8.219   5.246  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.406   9.468   6.046  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -11.371   9.191   7.539  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -10.035   8.792   7.990  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567      -9.807   7.879   8.937  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -10.813   7.206   9.480  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567      -8.564   7.620   9.324  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -10.828   5.845   4.501  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.643   7.066   6.206  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.247   7.736   5.685  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -10.867   8.513   4.235  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.669  10.218   5.809  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.388   9.826   5.776  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -11.666  10.085   8.066  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.068   8.397   7.760  1.00  1.74           H  
ATOM   1484  HE  ARG A 567      -9.268   9.250   7.574  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -11.765   7.377   9.177  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -10.639   6.526  10.193  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567      -7.792   8.109   8.903  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567      -8.391   6.944  10.044  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.281   7.515   3.022  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.306   7.940   2.078  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.571   7.110   2.264  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.680   7.588   2.046  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.802   7.808   0.641  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.538   8.603   0.360  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -12.092   8.491  -1.094  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -11.852   7.046  -1.514  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -13.017   6.467  -2.237  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.490   7.036   2.690  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.535   8.975   2.279  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -13.600   6.767   0.436  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -14.574   8.153  -0.028  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -12.723   9.643   0.588  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.748   8.232   0.997  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -12.859   8.913  -1.726  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -11.175   9.050  -1.220  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -10.988   7.011  -2.159  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -11.662   6.457  -0.629  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -12.879   5.437  -2.376  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -13.117   6.916  -3.172  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -13.893   6.622  -1.700  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.391   5.862   2.677  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.500   4.961   2.931  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.201   5.309   4.239  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.340   4.903   4.474  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.003   3.520   2.956  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.751   2.945   1.571  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -14.752   3.769   0.773  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.760   3.435  -0.647  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -15.661   3.893  -1.512  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -16.642   4.690  -1.106  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -15.574   3.561  -2.788  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.478   5.526   2.805  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.202   5.066   2.118  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.079   3.480   3.513  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.740   2.904   3.449  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.363   1.958   1.684  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -16.684   2.909   1.033  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.997   4.813   0.886  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -13.763   3.589   1.169  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.040   2.845  -0.979  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -16.715   4.954  -0.143  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -17.323   5.029  -1.764  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -14.817   2.961  -3.108  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -16.258   3.888  -3.443  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.511   6.057   5.092  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.106   6.553   6.327  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -17.985   7.755   6.020  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.910   8.078   6.764  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.030   6.966   7.333  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -14.947   5.927   7.549  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -14.120   6.215   8.780  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -13.333   7.183   8.754  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -14.230   5.466   9.767  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.575   6.273   4.892  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -17.713   5.768   6.752  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.558   7.873   6.984  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -16.503   7.162   8.284  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.405   4.959   7.657  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -14.294   5.920   6.688  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -17.677   8.414   4.914  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -18.410   9.592   4.488  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -19.697   9.182   3.779  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.766   9.140   2.549  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -17.534  10.446   3.568  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -18.173  11.761   3.153  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -17.293  12.566   2.219  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -16.512  12.011   1.443  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -17.411  13.880   2.291  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -16.936   8.092   4.360  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -18.661  10.165   5.369  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -16.608  10.668   4.078  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -17.314   9.881   2.674  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -19.106  11.550   2.653  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -18.365  12.348   4.039  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -18.051  14.253   2.935  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -16.855  14.428   1.697  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -20.707   8.852   4.564  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.999   8.469   4.021  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -23.032   9.526   4.376  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -23.735   9.353   5.391  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -22.431   7.103   4.566  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -21.402   6.001   4.362  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -21.117   5.756   2.888  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -22.320   5.365   2.156  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -22.468   4.203   1.522  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -21.487   3.312   1.516  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -23.599   3.933   0.885  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -23.113  10.544   3.664  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -20.585   8.875   5.538  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -21.907   8.412   2.947  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -22.618   7.195   5.624  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -23.345   6.807   4.074  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -20.483   6.285   4.851  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -21.777   5.089   4.802  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -20.721   6.664   2.455  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -20.382   4.970   2.804  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -23.062   6.012   2.136  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -20.623   3.504   1.985  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -21.611   2.429   1.036  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -24.349   4.603   0.875  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -23.713   3.054   0.412  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 475       0.229  14.312  13.626  1.00  9.50           N  
ATOM      2  CA  GLY A 475       1.312  14.630  12.666  1.00  8.97           C  
ATOM      3  C   GLY A 475       2.667  14.201  13.181  1.00  8.18           C  
ATOM      4  O   GLY A 475       2.767  13.609  14.256  1.00  8.54           O  
ATOM      5  H1  GLY A 475       0.213  13.292  13.821  1.00  9.64           H  
ATOM      6  H2  GLY A 475      -0.692  14.594  13.236  1.00  9.82           H  
ATOM      7  H3  GLY A 475       0.384  14.820  14.520  1.00  9.64           H  
ATOM      8  HA2 GLY A 475       1.115  14.125  11.732  1.00  9.19           H  
ATOM      9  HA3 GLY A 475       1.325  15.697  12.491  1.00  9.17           H  
ATOM     10  N   ALA A 476       3.710  14.491  12.416  1.00  7.34           N  
ATOM     11  CA  ALA A 476       5.068  14.129  12.795  1.00  6.74           C  
ATOM     12  C   ALA A 476       6.064  15.157  12.273  1.00  7.12           C  
ATOM     13  O   ALA A 476       7.246  14.854  12.112  1.00  7.28           O  
ATOM     14  CB  ALA A 476       5.412  12.745  12.258  1.00  5.93           C  
ATOM     15  H   ALA A 476       3.563  14.958  11.565  1.00  7.30           H  
ATOM     16  HA  ALA A 476       5.122  14.100  13.874  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       5.412  12.766  11.176  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       4.679  12.031  12.603  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       6.390  12.454  12.610  1.00  5.71           H  
ATOM     20  N   MET A 477       5.575  16.379  12.030  1.00  7.56           N  
ATOM     21  CA  MET A 477       6.354  17.442  11.375  1.00  8.10           C  
ATOM     22  C   MET A 477       6.609  17.076   9.916  1.00  7.49           C  
ATOM     23  O   MET A 477       6.096  17.722   9.000  1.00  7.91           O  
ATOM     24  CB  MET A 477       7.684  17.711  12.097  1.00  8.92           C  
ATOM     25  CG  MET A 477       7.517  18.255  13.506  1.00  9.65           C  
ATOM     26  SD  MET A 477       9.090  18.523  14.350  1.00 10.43           S  
ATOM     27  CE  MET A 477       9.842  19.764  13.298  1.00 10.95           C  
ATOM     28  H   MET A 477       4.656  16.578  12.308  1.00  7.68           H  
ATOM     29  HA  MET A 477       5.755  18.342  11.398  1.00  8.61           H  
ATOM     30  HB2 MET A 477       8.241  16.787  12.156  1.00  9.27           H  
ATOM     31  HB3 MET A 477       8.252  18.426  11.521  1.00  8.89           H  
ATOM     32  HG2 MET A 477       6.993  19.198  13.451  1.00  9.73           H  
ATOM     33  HG3 MET A 477       6.931  17.553  14.081  1.00  9.87           H  
ATOM     34  HE1 MET A 477       9.197  20.628  13.244  1.00 11.07           H  
ATOM     35  HE2 MET A 477       9.986  19.358  12.308  1.00 11.23           H  
ATOM     36  HE3 MET A 477      10.798  20.055  13.710  1.00 11.10           H  
ATOM     37  N   ASP A 478       7.389  16.028   9.712  1.00  6.78           N  
ATOM     38  CA  ASP A 478       7.619  15.483   8.386  1.00  6.45           C  
ATOM     39  C   ASP A 478       6.436  14.615   7.979  1.00  5.85           C  
ATOM     40  O   ASP A 478       5.750  14.052   8.837  1.00  5.45           O  
ATOM     41  CB  ASP A 478       8.916  14.660   8.353  1.00  6.52           C  
ATOM     42  CG  ASP A 478       8.959  13.559   9.399  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       8.374  12.480   9.171  1.00  6.08           O  
ATOM     44  OD2 ASP A 478       9.605  13.761  10.450  1.00  6.19           O  
ATOM     45  H   ASP A 478       7.809  15.589  10.485  1.00  6.69           H  
ATOM     46  HA  ASP A 478       7.702  16.309   7.695  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       9.014  14.204   7.380  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       9.753  15.321   8.518  1.00  7.18           H  
ATOM     49  N   PRO A 479       6.151  14.530   6.673  1.00  6.15           N  
ATOM     50  CA  PRO A 479       5.083  13.674   6.152  1.00  6.09           C  
ATOM     51  C   PRO A 479       5.446  12.195   6.259  1.00  5.56           C  
ATOM     52  O   PRO A 479       5.771  11.555   5.255  1.00  5.93           O  
ATOM     53  CB  PRO A 479       4.974  14.106   4.687  1.00  7.00           C  
ATOM     54  CG  PRO A 479       6.332  14.607   4.349  1.00  7.45           C  
ATOM     55  CD  PRO A 479       6.830  15.276   5.596  1.00  6.96           C  
ATOM     56  HA  PRO A 479       4.146  13.854   6.658  1.00  6.19           H  
ATOM     57  HB2 PRO A 479       4.698  13.259   4.076  1.00  7.10           H  
ATOM     58  HB3 PRO A 479       4.234  14.885   4.592  1.00  7.45           H  
ATOM     59  HG2 PRO A 479       6.973  13.781   4.080  1.00  7.93           H  
ATOM     60  HG3 PRO A 479       6.272  15.319   3.539  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       7.903  15.181   5.675  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       6.538  16.315   5.607  1.00  7.34           H  
ATOM     63  N   GLN A 480       5.393  11.678   7.493  1.00  5.08           N  
ATOM     64  CA  GLN A 480       5.770  10.299   7.821  1.00  4.93           C  
ATOM     65  C   GLN A 480       7.020   9.866   7.057  1.00  4.26           C  
ATOM     66  O   GLN A 480       6.979   8.954   6.223  1.00  4.58           O  
ATOM     67  CB  GLN A 480       4.601   9.308   7.619  1.00  5.47           C  
ATOM     68  CG  GLN A 480       3.916   9.372   6.260  1.00  5.99           C  
ATOM     69  CD  GLN A 480       2.773   8.379   6.129  1.00  6.80           C  
ATOM     70  OE1 GLN A 480       2.799   7.293   6.712  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       1.756   8.752   5.367  1.00  7.34           N  
ATOM     72  H   GLN A 480       5.107  12.267   8.224  1.00  5.12           H  
ATOM     73  HA  GLN A 480       6.024  10.299   8.872  1.00  5.37           H  
ATOM     74  HB2 GLN A 480       4.976   8.305   7.751  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       3.856   9.499   8.378  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       3.525  10.367   6.116  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       4.647   9.160   5.494  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       1.795   9.635   4.938  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       0.990   8.136   5.268  1.00  8.01           H  
ATOM     80  N   GLU A 481       8.136  10.529   7.364  1.00  3.73           N  
ATOM     81  CA  GLU A 481       9.413  10.270   6.700  1.00  3.42           C  
ATOM     82  C   GLU A 481      10.037   8.972   7.221  1.00  2.91           C  
ATOM     83  O   GLU A 481      11.183   8.938   7.675  1.00  3.35           O  
ATOM     84  CB  GLU A 481      10.369  11.450   6.912  1.00  4.12           C  
ATOM     85  CG  GLU A 481      11.604  11.428   6.021  1.00  4.77           C  
ATOM     86  CD  GLU A 481      11.281  11.655   4.559  1.00  5.51           C  
ATOM     87  OE1 GLU A 481      11.180  12.832   4.146  1.00  6.03           O  
ATOM     88  OE2 GLU A 481      11.143  10.663   3.812  1.00  5.86           O  
ATOM     89  H   GLU A 481       8.097  11.226   8.070  1.00  3.91           H  
ATOM     90  HA  GLU A 481       9.218  10.162   5.646  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       9.833  12.368   6.720  1.00  4.53           H  
ATOM     92  HB3 GLU A 481      10.696  11.449   7.942  1.00  4.30           H  
ATOM     93  HG2 GLU A 481      12.280  12.204   6.347  1.00  5.02           H  
ATOM     94  HG3 GLU A 481      12.086  10.467   6.122  1.00  4.94           H  
ATOM     95  N   GLU A 482       9.251   7.913   7.172  1.00  2.67           N  
ATOM     96  CA  GLU A 482       9.699   6.586   7.548  1.00  2.85           C  
ATOM     97  C   GLU A 482       9.133   5.581   6.560  1.00  2.19           C  
ATOM     98  O   GLU A 482       9.090   4.380   6.824  1.00  2.63           O  
ATOM     99  CB  GLU A 482       9.243   6.241   8.969  1.00  3.76           C  
ATOM    100  CG  GLU A 482       7.733   6.271   9.153  1.00  4.21           C  
ATOM    101  CD  GLU A 482       7.303   5.776  10.518  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       7.101   4.554  10.679  1.00  5.55           O  
ATOM    103  OE2 GLU A 482       7.167   6.608  11.440  1.00  5.92           O  
ATOM    104  H   GLU A 482       8.322   8.032   6.872  1.00  2.92           H  
ATOM    105  HA  GLU A 482      10.777   6.566   7.500  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       9.594   5.250   9.214  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       9.682   6.948   9.656  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       7.388   7.287   9.030  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       7.279   5.643   8.400  1.00  4.22           H  
ATOM    110  N   THR A 483       8.698   6.089   5.417  1.00  1.57           N  
ATOM    111  CA  THR A 483       8.053   5.265   4.418  1.00  0.95           C  
ATOM    112  C   THR A 483       8.873   5.185   3.137  1.00  0.88           C  
ATOM    113  O   THR A 483       9.553   4.192   2.890  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.638   5.786   4.095  1.00  0.84           C  
ATOM    115  OG1 THR A 483       6.645   7.217   4.005  1.00  1.40           O  
ATOM    116  CG2 THR A 483       5.638   5.336   5.149  1.00  1.04           C  
ATOM    117  H   THR A 483       8.827   7.045   5.235  1.00  1.91           H  
ATOM    118  HA  THR A 483       7.954   4.272   4.824  1.00  1.19           H  
ATOM    119  HB  THR A 483       6.334   5.381   3.141  1.00  1.13           H  
ATOM    120  HG1 THR A 483       6.649   7.600   4.894  1.00  1.72           H  
ATOM    121 HG21 THR A 483       5.956   5.686   6.120  1.00  1.47           H  
ATOM    122 HG22 THR A 483       5.581   4.258   5.153  1.00  1.67           H  
ATOM    123 HG23 THR A 483       4.666   5.746   4.918  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.833   6.236   2.335  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.411   6.159   1.013  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.622   5.210   0.147  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.176   4.488  -0.684  1.00  0.36           O  
ATOM    128  H   GLY A 484       8.416   7.070   2.645  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.396   7.140   0.560  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.430   5.809   1.086  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.317   5.211   0.369  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.385   4.386  -0.374  1.00  0.27           C  
ATOM    133  C   VAL A 485       5.025   5.052  -0.423  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.737   5.950   0.367  1.00  0.31           O  
ATOM    135  CB  VAL A 485       6.195   2.999   0.266  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.158   1.983  -0.305  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       6.348   3.088   1.772  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.961   5.795   1.069  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.761   4.258  -1.379  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.192   2.668   0.054  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.043   1.941  -1.379  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.933   1.015   0.121  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       8.169   2.264  -0.058  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       6.228   2.106   2.205  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       5.595   3.754   2.166  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       7.329   3.472   2.008  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.198   4.600  -1.342  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.828   5.062  -1.433  1.00  0.26           C  
ATOM    149  C   ARG A 486       1.991   4.071  -2.215  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.448   3.488  -3.187  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.749   6.441  -2.088  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.327   6.974  -2.194  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.665   7.042  -0.825  1.00  0.73           C  
ATOM    154  NE  ARG A 486       1.332   8.011   0.040  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       1.745   7.766   1.282  1.00  2.01           C  
ATOM    156  NH1 ARG A 486       1.542   6.579   1.844  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       2.355   8.723   1.965  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.523   3.928  -1.985  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.440   5.127  -0.428  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.328   7.134  -1.499  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.168   6.383  -3.082  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.353   7.964  -2.621  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       0.752   6.318  -2.831  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.368   7.334  -0.951  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.710   6.058  -0.366  1.00  1.31           H  
ATOM    166  HE  ARG A 486       1.485   8.913  -0.335  1.00  2.05           H  
ATOM    167 HH11 ARG A 486       1.074   5.857   1.338  1.00  1.87           H  
ATOM    168 HH12 ARG A 486       1.851   6.408   2.780  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       2.504   9.624   1.544  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       2.678   8.556   2.896  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.768   3.877  -1.779  1.00  0.19           N  
ATOM    172  CA  VAL A 487      -0.131   2.963  -2.444  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.288   3.720  -3.055  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.865   4.606  -2.425  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.644   1.898  -1.469  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.575   0.917  -2.160  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.538   1.184  -0.857  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.456   4.367  -0.993  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.419   2.469  -3.232  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.190   2.389  -0.677  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -2.420   1.450  -2.569  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -1.922   0.183  -1.447  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -1.045   0.419  -2.959  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       1.126   0.732  -1.643  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       0.193   0.422  -0.178  1.00  0.96           H  
ATOM    186 HG23 VAL A 487       1.145   1.906  -0.323  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.603   3.383  -4.290  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.670   4.049  -5.016  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.615   3.035  -5.628  1.00  0.19           C  
ATOM    190  O   GLU A 488      -3.282   1.857  -5.766  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -2.097   4.943  -6.116  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -1.186   6.044  -5.601  1.00  0.42           C  
ATOM    193  CD  GLU A 488      -0.812   7.026  -6.686  1.00  1.13           C  
ATOM    194  OE1 GLU A 488       0.132   6.745  -7.453  1.00  2.01           O  
ATOM    195  OE2 GLU A 488      -1.464   8.084  -6.782  1.00  1.19           O  
ATOM    196  H   GLU A 488      -1.104   2.658  -4.726  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -3.224   4.658  -4.317  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -1.531   4.331  -6.802  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.915   5.404  -6.649  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -1.693   6.577  -4.811  1.00  0.82           H  
ATOM    201  HG3 GLU A 488      -0.283   5.597  -5.213  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.796   3.512  -5.981  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.821   2.685  -6.585  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.576   2.528  -8.075  1.00  0.21           C  
ATOM    205  O   LEU A 489      -5.388   3.512  -8.789  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -7.190   3.316  -6.353  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.640   3.359  -4.898  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.733   4.393  -4.720  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -8.142   1.993  -4.455  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.984   4.464  -5.834  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.798   1.717  -6.116  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -7.164   4.329  -6.730  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.922   2.759  -6.918  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.800   3.634  -4.273  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -9.048   4.410  -3.688  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -9.573   4.136  -5.350  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -8.356   5.364  -5.000  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.367   1.257  -4.603  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -9.011   1.723  -5.037  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.407   2.030  -3.409  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.575   1.286  -8.534  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.436   0.992  -9.954  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.737   1.300 -10.681  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.783   1.386 -11.908  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -5.066  -0.468 -10.156  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.668   0.540  -7.898  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.642   1.607 -10.353  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.157  -0.692  -9.616  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -4.914  -0.659 -11.207  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -5.864  -1.095  -9.788  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.785   1.478  -9.899  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -9.130   1.632 -10.416  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.916   2.600  -9.543  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.380   3.145  -8.579  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.807   0.264 -10.446  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.709  -0.481  -9.123  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.128  -1.928  -9.235  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.345  -2.195  -9.234  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.247  -2.803  -9.322  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.648   1.520  -8.931  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -9.068   2.024 -11.418  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.852   0.395 -10.684  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.344  -0.341 -11.211  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.684  -0.445  -8.783  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.342   0.008  -8.399  1.00  1.23           H  
ATOM    246  N   GLU A 492     -11.177   2.809  -9.878  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -12.029   3.692  -9.106  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.643   2.933  -7.942  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.281   1.894  -8.130  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -13.115   4.293  -9.996  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -12.557   5.195 -11.083  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -13.611   5.649 -12.068  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -14.392   6.564 -11.736  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -13.658   5.094 -13.184  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.550   2.346 -10.657  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -11.414   4.489  -8.717  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -13.668   3.492 -10.466  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -13.788   4.874  -9.384  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -12.122   6.067 -10.619  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -11.790   4.653 -11.620  1.00  1.67           H  
ATOM    261  N   ASP A 493     -12.426   3.443  -6.741  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.889   2.776  -5.532  1.00  0.52           C  
ATOM    263  C   ASP A 493     -14.363   3.075  -5.261  1.00  0.71           C  
ATOM    264  O   ASP A 493     -14.708   4.047  -4.587  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -12.026   3.175  -4.332  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.512   2.562  -3.035  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -12.727   1.331  -2.998  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.695   3.311  -2.057  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.945   4.294  -6.665  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.781   1.715  -5.692  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -11.014   2.838  -4.501  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -12.031   4.250  -4.229  1.00  0.84           H  
ATOM    273  N   ASP A 494     -15.219   2.241  -5.829  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.646   2.302  -5.618  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.183   0.903  -5.904  1.00  1.49           C  
ATOM    276  O   ASP A 494     -16.448  -0.069  -5.778  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -17.273   3.349  -6.559  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -18.683   3.755  -6.160  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -18.830   4.700  -5.353  1.00  2.75           O  
ATOM    280  OD2 ASP A 494     -19.649   3.126  -6.641  1.00  3.38           O  
ATOM    281  H   ASP A 494     -14.879   1.548  -6.425  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.835   2.564  -4.588  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -16.654   4.233  -6.559  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -17.307   2.942  -7.559  1.00  2.19           H  
ATOM    285  N   GLY A 495     -18.435   0.796  -6.281  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.992  -0.485  -6.692  1.00  1.85           C  
ATOM    287  C   GLY A 495     -19.247  -1.454  -5.549  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.754  -2.552  -5.779  1.00  2.45           O  
ATOM    289  H   GLY A 495     -18.988   1.605  -6.306  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.923  -0.307  -7.202  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.306  -0.946  -7.388  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.877  -1.062  -4.326  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -19.043  -1.901  -3.134  1.00  1.33           C  
ATOM    294  C   GLU A 496     -18.185  -3.165  -3.207  1.00  1.13           C  
ATOM    295  O   GLU A 496     -18.325  -4.074  -2.389  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -20.516  -2.258  -2.924  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -21.364  -1.066  -2.516  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.008  -0.549  -1.139  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -20.086   0.285  -1.028  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -21.639  -0.987  -0.154  1.00  3.35           O  
ATOM    301  H   GLU A 496     -18.482  -0.172  -4.219  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -18.709  -1.320  -2.287  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.914  -2.660  -3.844  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -20.587  -3.006  -2.150  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -21.213  -0.272  -3.233  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -22.400  -1.360  -2.521  1.00  2.75           H  
ATOM    307  N   LYS A 497     -17.292  -3.202  -4.183  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -16.346  -4.288  -4.334  1.00  0.93           C  
ATOM    309  C   LYS A 497     -15.379  -4.306  -3.162  1.00  0.74           C  
ATOM    310  O   LYS A 497     -14.686  -3.325  -2.894  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -15.600  -4.131  -5.661  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.163  -2.704  -5.956  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.500  -2.579  -7.315  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -14.118  -1.135  -7.594  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.615  -0.941  -8.978  1.00  1.75           N  
ATOM    316  H   LYS A 497     -17.268  -2.471  -4.826  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.896  -5.217  -4.346  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -14.723  -4.747  -5.632  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -16.240  -4.465  -6.462  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -16.032  -2.060  -5.940  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -14.468  -2.387  -5.193  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -13.610  -3.189  -7.332  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -15.189  -2.915  -8.076  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -14.988  -0.513  -7.449  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -13.347  -0.841  -6.897  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.736  -1.490  -9.123  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -13.416   0.065  -9.148  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -14.328  -1.261  -9.665  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.350  -5.421  -2.457  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.552  -5.547  -1.255  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.092  -5.738  -1.603  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.200  -5.270  -0.900  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.056  -6.716  -0.394  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.457  -6.397   0.118  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.111  -6.996   0.766  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.495  -5.253   1.104  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.870  -6.194  -2.767  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.660  -4.644  -0.683  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.101  -7.597  -1.011  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.087  -6.136  -0.716  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -16.854  -7.264   0.602  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -14.503  -7.806   1.363  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.017  -6.110   1.377  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -13.140  -7.271   0.381  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -16.134  -4.354   0.628  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -15.865  -5.491   1.949  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -17.509  -5.101   1.441  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.854  -6.407  -2.708  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.509  -6.674  -3.146  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.115  -5.742  -4.275  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.728  -5.738  -5.344  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.391  -8.116  -3.557  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.608  -6.726  -3.250  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.847  -6.507  -2.309  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -11.567  -8.741  -2.694  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -10.401  -8.298  -3.946  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -12.131  -8.328  -4.314  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.096  -4.950  -4.020  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.658  -3.930  -4.949  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.272  -4.242  -5.480  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.684  -5.267  -5.143  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.633  -2.553  -4.269  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.561  -2.512  -3.178  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.995  -2.242  -3.685  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.587  -1.254  -2.347  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.617  -5.058  -3.171  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.357  -3.897  -5.771  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.407  -1.811  -5.016  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.697  -3.351  -2.513  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.588  -2.582  -3.640  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.739  -2.285  -4.465  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -10.982  -1.253  -3.251  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -11.224  -2.971  -2.923  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.429  -0.398  -2.985  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.806  -1.298  -1.601  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.546  -1.167  -1.858  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.750  -3.343  -6.292  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.436  -3.513  -6.874  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.595  -2.261  -6.641  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.916  -1.179  -7.138  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.581  -3.819  -8.364  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.280  -4.168  -9.061  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.518  -4.763 -10.446  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.213  -3.792 -11.393  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -7.695  -3.820 -11.262  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.266  -2.538  -6.507  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -5.961  -4.351  -6.386  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.259  -4.651  -8.483  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -7.003  -2.953  -8.852  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.689  -3.270  -9.164  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -4.744  -4.886  -8.459  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -4.567  -5.040 -10.872  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -6.133  -5.646 -10.341  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -5.865  -2.793 -11.178  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -5.947  -4.049 -12.408  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -8.130  -3.219 -11.991  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -7.988  -3.466 -10.324  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -8.048  -4.791 -11.377  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.536  -2.418  -5.861  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.672  -1.309  -5.479  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.285  -1.481  -6.089  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.926  -2.574  -6.508  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.546  -1.264  -3.957  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.854  -1.070  -3.193  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.666  -1.428  -1.730  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -5.339   0.362  -3.320  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.318  -3.320  -5.529  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -4.112  -0.391  -5.831  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -3.097  -2.190  -3.629  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.882  -0.454  -3.698  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.609  -1.722  -3.606  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.358  -2.460  -1.652  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.597  -1.289  -1.203  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.908  -0.792  -1.299  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -4.643   1.026  -2.827  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -6.312   0.453  -2.860  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -5.408   0.626  -4.364  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.516  -0.405  -6.150  1.00  0.12           N  
ATOM    419  CA  TRP A 503      -0.120  -0.492  -6.561  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.793   0.090  -5.488  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.599   1.224  -5.040  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.123   0.235  -7.884  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.468  -0.442  -9.087  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.786  -0.592  -9.364  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.239  -1.059 -10.172  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.953  -1.225 -10.572  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.724  -1.527 -11.085  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.588  -1.253 -10.469  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.379  -2.174 -12.268  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       1.927  -1.902 -11.641  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       0.948  -2.351 -12.528  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.896   0.471  -5.925  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.117  -1.535  -6.689  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.306   1.223  -7.823  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.185   0.325  -8.041  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.571  -0.253  -8.719  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.813  -1.436 -10.994  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.359  -0.924  -9.794  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -1.124  -2.527 -12.964  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       2.963  -2.068 -11.880  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.261  -2.853 -13.432  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.773  -0.697  -5.070  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.765  -0.251  -4.103  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.873   0.522  -4.799  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.795  -0.064  -5.358  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.366  -1.445  -3.364  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.441  -1.107  -2.327  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.842  -0.369  -1.141  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       5.150  -2.369  -1.869  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.828  -1.616  -5.420  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.275   0.397  -3.393  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.566  -1.963  -2.868  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.800  -2.107  -4.093  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.176  -0.459  -2.783  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       4.615  -0.173  -0.413  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       3.069  -0.975  -0.692  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       3.419   0.566  -1.477  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       5.624  -2.844  -2.717  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       4.433  -3.048  -1.432  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.901  -2.115  -1.134  1.00  0.98           H  
ATOM    461  N   ARG A 505       3.761   1.830  -4.768  1.00  0.21           N  
ATOM    462  CA  ARG A 505       4.761   2.704  -5.359  1.00  0.23           C  
ATOM    463  C   ARG A 505       5.951   2.863  -4.432  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.813   3.350  -3.310  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.169   4.065  -5.661  1.00  0.33           C  
ATOM    466  CG  ARG A 505       3.592   4.164  -7.053  1.00  0.64           C  
ATOM    467  CD  ARG A 505       2.997   5.528  -7.286  1.00  0.72           C  
ATOM    468  NE  ARG A 505       3.933   6.596  -6.940  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       3.605   7.884  -6.860  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       2.362   8.279  -7.110  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       4.520   8.775  -6.507  1.00  3.33           N  
ATOM    472  H   ARG A 505       2.989   2.227  -4.309  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.084   2.262  -6.285  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.382   4.267  -4.952  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       4.940   4.814  -5.557  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       4.379   3.994  -7.773  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       2.821   3.417  -7.171  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       2.733   5.612  -8.324  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       2.115   5.622  -6.677  1.00  1.21           H  
ATOM    480  HE  ARG A 505       4.863   6.333  -6.746  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       1.653   7.604  -7.357  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       2.123   9.252  -7.060  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       5.457   8.479  -6.293  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       4.284   9.747  -6.455  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.111   2.438  -4.897  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.334   2.590  -4.131  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.933   3.969  -4.394  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.396   4.256  -5.499  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.363   1.500  -4.485  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       8.716   0.109  -4.495  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.517   1.538  -3.502  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.147  -0.319  -3.157  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.146   2.011  -5.781  1.00  0.34           H  
ATOM    494  HA  ILE A 506       8.088   2.506  -3.082  1.00  0.32           H  
ATOM    495  HB  ILE A 506       9.754   1.715  -5.462  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       7.907   0.103  -5.211  1.00  0.39           H  
ATOM    497 HG13 ILE A 506       9.456  -0.621  -4.790  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      10.134   1.435  -2.497  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      11.043   2.476  -3.595  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      11.195   0.723  -3.712  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       8.932  -0.323  -2.417  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       7.729  -1.312  -3.244  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       7.374   0.371  -2.856  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.913   4.813  -3.375  1.00  0.40           N  
ATOM    505  CA  GLU A 507       9.284   6.209  -3.516  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.753   6.456  -3.192  1.00  0.48           C  
ATOM    507  O   GLU A 507      11.427   7.208  -3.894  1.00  0.61           O  
ATOM    508  CB  GLU A 507       8.410   7.043  -2.590  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.940   7.019  -2.955  1.00  0.73           C  
ATOM    510  CD  GLU A 507       6.635   7.822  -4.205  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       6.707   7.261  -5.321  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       6.324   9.021  -4.081  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.639   4.489  -2.492  1.00  0.40           H  
ATOM    514  HA  GLU A 507       9.093   6.506  -4.535  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.512   6.663  -1.581  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.751   8.060  -2.616  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.642   5.995  -3.122  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.378   7.427  -2.128  1.00  1.16           H  
ATOM    519  N   ASP A 508      11.244   5.847  -2.122  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.616   6.083  -1.686  1.00  0.41           C  
ATOM    521  C   ASP A 508      13.231   4.802  -1.144  1.00  0.39           C  
ATOM    522  O   ASP A 508      13.023   4.440   0.015  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.656   7.176  -0.613  1.00  0.44           C  
ATOM    524  CG  ASP A 508      14.048   7.737  -0.406  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.409   8.702  -1.117  1.00  0.71           O  
ATOM    526  OD2 ASP A 508      14.783   7.233   0.469  1.00  0.57           O  
ATOM    527  H   ASP A 508      10.676   5.222  -1.618  1.00  0.38           H  
ATOM    528  HA  ASP A 508      13.187   6.409  -2.543  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      12.002   7.983  -0.907  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.311   6.763   0.324  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.989   4.115  -1.986  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.573   2.835  -1.616  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.756   2.989  -0.659  1.00  0.48           C  
ATOM    534  O   ILE A 509      16.335   1.996  -0.220  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.994   2.027  -2.865  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      16.144   2.697  -3.615  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.815   1.843  -3.797  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.500   2.125  -3.272  1.00  0.71           C  
ATOM    539  H   ILE A 509      14.147   4.470  -2.893  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.806   2.275  -1.104  1.00  0.43           H  
ATOM    541  HB  ILE A 509      15.311   1.053  -2.538  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.989   2.571  -4.677  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      16.154   3.750  -3.378  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      13.453   2.809  -4.115  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.028   1.318  -3.279  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      14.121   1.272  -4.661  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.677   2.238  -2.212  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      18.263   2.651  -3.824  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.524   1.075  -3.532  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.110   4.227  -0.333  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.181   4.483   0.615  1.00  0.55           C  
ATOM    552  C   LYS A 510      16.683   4.255   2.034  1.00  0.57           C  
ATOM    553  O   LYS A 510      17.466   4.016   2.955  1.00  0.70           O  
ATOM    554  CB  LYS A 510      17.697   5.910   0.465  1.00  0.62           C  
ATOM    555  CG  LYS A 510      18.272   6.219  -0.909  1.00  0.77           C  
ATOM    556  CD  LYS A 510      19.446   5.315  -1.251  1.00  1.51           C  
ATOM    557  CE  LYS A 510      20.046   5.667  -2.603  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      19.052   5.559  -3.702  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.636   4.986  -0.732  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.983   3.791   0.408  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      16.880   6.591   0.648  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.464   6.080   1.199  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      17.500   6.077  -1.647  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      18.604   7.247  -0.926  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      20.206   5.423  -0.492  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      19.104   4.291  -1.277  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      20.415   6.681  -2.564  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      20.867   4.996  -2.804  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      18.673   4.594  -3.750  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      19.497   5.787  -4.613  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      18.265   6.222  -3.542  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.373   4.332   2.201  1.00  0.53           N  
ATOM    573  CA  LYS A 511      14.736   4.053   3.459  1.00  0.61           C  
ATOM    574  C   LYS A 511      14.620   2.546   3.645  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.675   2.028   4.761  1.00  0.69           O  
ATOM    576  CB  LYS A 511      13.355   4.700   3.458  1.00  0.69           C  
ATOM    577  CG  LYS A 511      12.417   4.060   4.436  1.00  1.41           C  
ATOM    578  CD  LYS A 511      12.800   4.375   5.869  1.00  1.84           C  
ATOM    579  CE  LYS A 511      12.109   3.444   6.855  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      12.477   2.020   6.628  1.00  3.19           N  
ATOM    581  H   LYS A 511      14.802   4.575   1.444  1.00  0.49           H  
ATOM    582  HA  LYS A 511      15.326   4.466   4.254  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.451   5.747   3.706  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      12.931   4.606   2.471  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      11.409   4.397   4.248  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      12.488   3.001   4.279  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      13.867   4.263   5.967  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      12.521   5.394   6.090  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      12.395   3.724   7.856  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      11.040   3.553   6.742  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      13.511   1.906   6.672  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      12.146   1.705   5.696  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      12.044   1.414   7.354  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.486   1.858   2.531  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.228   0.434   2.534  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.530  -0.347   2.624  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.550   0.058   2.063  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.468   0.064   1.263  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.274   0.969   0.946  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.618   0.552  -0.355  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.263   0.951   2.083  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.571   2.320   1.673  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.617   0.204   3.393  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      14.158   0.102   0.432  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      13.107  -0.948   1.367  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.625   1.986   0.830  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      11.307  -0.479  -0.288  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      12.323   0.664  -1.165  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      10.757   1.177  -0.538  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      10.914  -0.059   2.238  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.427   1.588   1.831  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.732   1.313   2.987  1.00  1.03           H  
ATOM    613  N   LYS A 513      15.493  -1.463   3.325  1.00  0.51           N  
ATOM    614  CA  LYS A 513      16.673  -2.292   3.500  1.00  0.61           C  
ATOM    615  C   LYS A 513      16.607  -3.487   2.551  1.00  0.64           C  
ATOM    616  O   LYS A 513      16.774  -4.642   2.952  1.00  1.21           O  
ATOM    617  CB  LYS A 513      16.788  -2.752   4.959  1.00  0.71           C  
ATOM    618  CG  LYS A 513      18.154  -3.319   5.324  1.00  1.54           C  
ATOM    619  CD  LYS A 513      19.262  -2.306   5.077  1.00  1.77           C  
ATOM    620  CE  LYS A 513      20.611  -2.826   5.544  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      21.711  -1.868   5.252  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.636  -1.751   3.729  1.00  0.51           H  
ATOM    623  HA  LYS A 513      17.535  -1.694   3.247  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      16.589  -1.909   5.605  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.047  -3.516   5.141  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      18.154  -3.589   6.369  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      18.340  -4.197   4.724  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      19.318  -2.098   4.020  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      19.032  -1.397   5.612  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      20.567  -2.994   6.609  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      20.816  -3.761   5.041  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      22.610  -2.229   5.625  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      21.513  -0.946   5.693  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      21.805  -1.733   4.224  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.352  -3.190   1.286  1.00  0.67           N  
ATOM    636  CA  GLY A 514      16.265  -4.215   0.270  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.692  -3.688  -1.083  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.974  -2.495  -1.227  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.224  -2.251   1.036  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.900  -5.041   0.548  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      15.244  -4.560   0.205  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.731  -4.558  -2.080  1.00  0.73           N  
ATOM    643  CA  LYS A 515      17.143  -4.157  -3.417  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.926  -3.902  -4.297  1.00  0.71           C  
ATOM    645  O   LYS A 515      15.574  -4.719  -5.146  1.00  0.77           O  
ATOM    646  CB  LYS A 515      18.031  -5.229  -4.048  1.00  1.10           C  
ATOM    647  CG  LYS A 515      19.251  -5.582  -3.215  1.00  1.71           C  
ATOM    648  CD  LYS A 515      20.079  -6.665  -3.883  1.00  2.22           C  
ATOM    649  CE  LYS A 515      21.265  -7.070  -3.025  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      22.069  -8.146  -3.662  1.00  3.53           N  
ATOM    651  H   LYS A 515      16.470  -5.491  -1.918  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.706  -3.237  -3.328  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      17.445  -6.125  -4.189  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      18.368  -4.877  -5.011  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.861  -4.699  -3.095  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      18.926  -5.934  -2.246  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      19.455  -7.530  -4.048  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      20.443  -6.294  -4.829  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      21.894  -6.207  -2.870  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      20.899  -7.421  -2.073  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      22.488  -7.802  -4.548  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      21.467  -8.966  -3.873  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      22.832  -8.450  -3.025  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.290  -2.765  -4.080  1.00  0.62           N  
ATOM    665  CA  TYR A 516      14.109  -2.383  -4.844  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.510  -1.504  -6.015  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.691  -1.200  -6.201  1.00  0.73           O  
ATOM    668  CB  TYR A 516      13.130  -1.604  -3.963  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.738  -2.305  -2.692  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      13.579  -2.287  -1.593  1.00  0.51           C  
ATOM    671  CD2 TYR A 516      11.525  -2.970  -2.582  1.00  0.50           C  
ATOM    672  CE1 TYR A 516      13.230  -2.913  -0.422  1.00  0.51           C  
ATOM    673  CE2 TYR A 516      11.167  -3.598  -1.408  1.00  0.55           C  
ATOM    674  CZ  TYR A 516      12.027  -3.565  -0.330  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.686  -4.188   0.841  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.627  -2.157  -3.391  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.632  -3.279  -5.211  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.582  -0.666  -3.685  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.229  -1.409  -4.526  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      14.525  -1.773  -1.665  1.00  0.62           H  
ATOM    681  HD2 TYR A 516      10.858  -2.993  -3.431  1.00  0.57           H  
ATOM    682  HE1 TYR A 516      13.903  -2.887   0.421  1.00  0.59           H  
ATOM    683  HE2 TYR A 516      10.220  -4.110  -1.337  1.00  0.67           H  
ATOM    684  HH  TYR A 516      12.092  -3.708   1.589  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.525  -1.103  -6.799  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.734  -0.125  -7.852  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.051   1.176  -7.464  1.00  0.51           C  
ATOM    688  O   LYS A 517      11.862   1.185  -7.141  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.186  -0.632  -9.188  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.796  -1.951  -9.632  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.297  -2.374 -11.005  1.00  1.18           C  
ATOM    692  CE  LYS A 517      13.773  -1.428 -12.095  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      13.419  -1.917 -13.455  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.624  -1.475  -6.666  1.00  0.57           H  
ATOM    695  HA  LYS A 517      14.797   0.049  -7.941  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      12.120  -0.766  -9.097  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      13.386   0.107  -9.948  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      14.870  -1.844  -9.669  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      13.535  -2.714  -8.913  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      13.665  -3.365 -11.220  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      12.218  -2.385 -10.996  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      13.316  -0.461 -11.940  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      14.846  -1.333 -12.026  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      13.858  -2.843 -13.627  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      13.760  -1.247 -14.174  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      12.387  -2.010 -13.547  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.797   2.270  -7.513  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.315   3.569  -7.039  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.426   4.240  -8.085  1.00  0.71           C  
ATOM    710  O   ASP A 518      12.463   5.455  -8.280  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.506   4.465  -6.686  1.00  0.83           C  
ATOM    712  CG  ASP A 518      14.134   5.608  -5.764  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      14.033   5.387  -4.536  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      13.912   6.730  -6.271  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.705   2.210  -7.882  1.00  0.66           H  
ATOM    716  HA  ASP A 518      12.728   3.396  -6.152  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      15.262   3.870  -6.199  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      14.915   4.881  -7.596  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.636   3.425  -8.760  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.749   3.887  -9.815  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.779   2.779 -10.203  1.00  0.68           C  
ATOM    722  O   ASN A 519       9.316   2.710 -11.343  1.00  0.89           O  
ATOM    723  CB  ASN A 519      11.547   4.348 -11.047  1.00  0.96           C  
ATOM    724  CG  ASN A 519      12.407   3.249 -11.652  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      11.953   2.476 -12.496  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      13.664   3.183 -11.238  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.639   2.475  -8.526  1.00  0.53           H  
ATOM    728  HA  ASN A 519      10.187   4.718  -9.427  1.00  0.82           H  
ATOM    729  HB2 ASN A 519      10.859   4.692 -11.803  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      12.192   5.166 -10.759  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      13.968   3.838 -10.572  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      14.243   2.492 -11.622  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.469   1.913  -9.245  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.620   0.763  -9.510  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.410   0.748  -8.584  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.471   1.227  -7.450  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.424  -0.534  -9.360  1.00  0.74           C  
ATOM    738  CG  GLU A 520       8.606  -1.797  -9.598  1.00  0.81           C  
ATOM    739  CD  GLU A 520       9.452  -3.049  -9.609  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       9.647  -3.647  -8.532  1.00  1.37           O  
ATOM    741  OE2 GLU A 520       9.938  -3.433 -10.686  1.00  1.52           O  
ATOM    742  H   GLU A 520       9.800   2.062  -8.335  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.273   0.840 -10.528  1.00  0.64           H  
ATOM    744  HB2 GLU A 520      10.238  -0.523 -10.069  1.00  0.97           H  
ATOM    745  HB3 GLU A 520       9.830  -0.578  -8.359  1.00  0.97           H  
ATOM    746  HG2 GLU A 520       7.872  -1.888  -8.808  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.103  -1.710 -10.549  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.307   0.215  -9.091  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.099   0.043  -8.307  1.00  0.32           C  
ATOM    750  C   ALA A 521       4.610  -1.388  -8.417  1.00  0.31           C  
ATOM    751  O   ALA A 521       4.539  -1.951  -9.509  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.022   1.015  -8.759  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.311  -0.081 -10.027  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.334   0.245  -7.272  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       3.152   0.905  -8.128  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       3.752   0.804  -9.783  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       4.395   2.025  -8.685  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.291  -1.970  -7.280  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.890  -3.361  -7.214  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.381  -3.488  -7.017  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.859  -3.214  -5.939  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.644  -4.073  -6.074  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.145  -4.064  -6.361  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.150  -5.498  -5.899  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.997  -4.648  -5.255  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.337  -1.446  -6.449  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.163  -3.830  -8.147  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.457  -3.528  -5.159  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.335  -4.636  -7.255  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.460  -3.049  -6.519  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       4.691  -5.965  -5.091  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.321  -6.047  -6.812  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       3.095  -5.489  -5.672  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       8.039  -4.573  -5.527  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.737  -5.687  -5.112  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       6.823  -4.104  -4.339  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.695  -3.886  -8.076  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.247  -4.074  -8.050  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.135  -5.271  -7.170  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.369  -6.380  -7.364  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.257  -4.290  -9.475  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.708  -4.731  -9.559  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -2.081  -5.246 -10.932  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -1.847  -6.444 -11.204  1.00  0.60           O  
ATOM    785  OE2 GLU A 523      -2.607  -4.462 -11.747  1.00  0.50           O  
ATOM    786  H   GLU A 523       2.181  -4.068  -8.911  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.213  -3.171  -7.653  1.00  0.19           H  
ATOM    788  HB2 GLU A 523      -0.168  -3.353 -10.008  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.365  -5.021  -9.963  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.876  -5.517  -8.837  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.339  -3.884  -9.323  1.00  0.25           H  
ATOM    792  N   PHE A 524      -1.017  -5.034  -6.208  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.525  -6.088  -5.335  1.00  0.22           C  
ATOM    794  C   PHE A 524      -3.014  -5.876  -5.078  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.481  -4.742  -4.976  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.756  -6.126  -4.002  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -0.866  -4.877  -3.171  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.089  -3.768  -3.467  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.758  -4.802  -2.114  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.197  -2.611  -2.721  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -1.872  -3.646  -1.367  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -1.048  -2.592  -1.602  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.353  -4.116  -6.086  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.393  -7.030  -5.846  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -1.136  -6.945  -3.402  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.291  -6.298  -4.206  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.611  -3.815  -4.287  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.368  -5.661  -1.874  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.414  -1.755  -2.962  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.571  -3.601  -0.545  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -1.117  -1.705  -0.990  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.755  -6.964  -4.990  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.183  -6.895  -4.737  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.456  -6.913  -3.236  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.770  -7.610  -2.486  1.00  0.33           O  
ATOM    816  CB  SER A 525      -5.882  -8.058  -5.439  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.128  -9.256  -5.322  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.329  -7.843  -5.088  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.548  -5.965  -5.146  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -6.854  -8.213  -4.993  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.001  -7.824  -6.486  1.00  0.94           H  
ATOM    822  HG  SER A 525      -4.773  -9.330  -4.424  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.448  -6.150  -2.791  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.711  -6.041  -1.369  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.174  -6.290  -1.068  1.00  0.26           C  
ATOM    826  O   PHE A 526      -9.045  -5.543  -1.515  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.305  -4.654  -0.858  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -6.167  -4.573   0.636  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -7.275  -4.377   1.441  1.00  0.22           C  
ATOM    830  CD2 PHE A 526      -4.923  -4.687   1.232  1.00  0.20           C  
ATOM    831  CE1 PHE A 526      -7.146  -4.298   2.814  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -4.787  -4.608   2.603  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.900  -4.414   3.394  1.00  0.21           C  
ATOM    834  H   PHE A 526      -7.023  -5.659  -3.432  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.124  -6.792  -0.863  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.358  -4.376  -1.292  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -7.055  -3.938  -1.160  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -8.250  -4.291   0.986  1.00  0.26           H  
ATOM    839  HD2 PHE A 526      -4.051  -4.837   0.612  1.00  0.23           H  
ATOM    840  HE1 PHE A 526      -8.017  -4.144   3.431  1.00  0.27           H  
ATOM    841  HE2 PHE A 526      -3.811  -4.699   3.056  1.00  0.26           H  
ATOM    842  HZ  PHE A 526      -5.796  -4.351   4.466  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.435  -7.353  -0.329  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.766  -7.619   0.183  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.969  -6.800   1.447  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.387  -7.099   2.485  1.00  0.36           O  
ATOM    847  CB  ASP A 527      -9.924  -9.107   0.480  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.356  -9.505   0.785  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -11.904  -9.037   1.808  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -11.946 -10.272  -0.003  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.708  -7.983  -0.116  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.488  -7.317  -0.560  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.581  -9.671  -0.373  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.313  -9.358   1.333  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.783  -5.765   1.354  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.923  -4.790   2.429  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.525  -5.381   3.704  1.00  0.43           C  
ATOM    858  O   LEU A 528     -11.518  -4.731   4.750  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.765  -3.614   1.951  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -11.090  -2.707   0.919  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -12.069  -1.666   0.419  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.866  -2.027   1.515  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.308  -5.643   0.527  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.936  -4.426   2.661  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.674  -4.003   1.515  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -12.026  -3.017   2.804  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.767  -3.302   0.076  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.384  -1.046   1.245  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -12.929  -2.158  -0.013  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -11.590  -1.053  -0.329  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.408  -1.393   0.770  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -9.155  -2.775   1.833  1.00  1.07           H  
ATOM    873 HD23 LEU A 528     -10.165  -1.428   2.363  1.00  1.02           H  
ATOM    874  N   GLU A 529     -12.035  -6.600   3.634  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.617  -7.231   4.807  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.754  -8.381   5.317  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.675  -8.616   6.522  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -14.031  -7.723   4.512  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -15.050  -6.608   4.383  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -16.466  -7.133   4.368  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -16.872  -7.711   3.341  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -17.186  -6.959   5.372  1.00  2.18           O  
ATOM    883  H   GLU A 529     -12.014  -7.088   2.779  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.672  -6.480   5.581  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -14.021  -8.270   3.581  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.347  -8.380   5.306  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.939  -5.936   5.221  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -14.866  -6.073   3.466  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.114  -9.097   4.404  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.299 -10.243   4.769  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.818  -9.892   4.891  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.142 -10.357   5.808  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.491 -11.354   3.742  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -11.784 -12.134   3.918  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -11.645 -13.218   4.978  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.285 -12.679   6.289  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -10.259 -13.116   7.021  1.00  3.07           C  
ATOM    898  NH1 ARG A 530      -9.494 -14.110   6.583  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -10.000 -12.553   8.193  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.210  -8.865   3.451  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.646 -10.599   5.726  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.493 -10.919   2.754  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.667 -12.041   3.818  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.565 -11.452   4.216  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.046 -12.593   2.978  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -12.584 -13.742   5.064  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -10.879 -13.906   4.662  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -11.840 -11.946   6.643  1.00  2.66           H  
ATOM    909 HH11 ARG A 530      -9.681 -14.540   5.698  1.00  2.92           H  
ATOM    910 HH12 ARG A 530      -8.721 -14.437   7.138  1.00  3.93           H  
ATOM    911 HH21 ARG A 530     -10.573 -11.799   8.528  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.228 -12.874   8.749  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.314  -9.071   3.981  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.889  -8.759   3.958  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.530  -7.698   4.983  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.361  -6.880   5.381  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.429  -8.304   2.567  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.139  -9.462   1.636  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.194 -10.228   1.908  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.856  -9.611   0.624  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.911  -8.647   3.324  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.361  -9.665   4.210  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.201  -7.693   2.123  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.528  -7.715   2.671  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.281  -7.738   5.413  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.730  -6.769   6.345  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.449  -6.201   5.758  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.671  -6.947   5.167  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.441  -7.419   7.724  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.719  -6.463   8.664  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.734  -7.898   8.361  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.697  -8.453   5.084  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.442  -5.963   6.478  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.807  -8.277   7.567  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -4.354  -5.615   8.873  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -2.806  -6.122   8.198  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -3.484  -6.972   9.587  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.191  -8.643   7.727  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -6.407  -7.060   8.476  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.523  -8.327   9.328  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.226  -4.888   5.862  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -2.042  -4.241   5.283  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.746  -4.955   5.669  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.081  -5.276   4.808  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -2.111  -2.829   5.868  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.569  -2.606   6.068  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -4.106  -3.920   6.539  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -2.111  -4.189   4.207  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.569  -2.794   6.801  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.693  -2.120   5.170  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.731  -1.851   6.815  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -4.032  -2.323   5.135  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -4.015  -4.001   7.613  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -5.132  -4.047   6.235  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.595  -5.238   6.958  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.560  -5.968   7.457  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.637  -7.375   6.866  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.729  -7.900   6.633  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.528  -6.040   8.979  1.00  0.22           C  
ATOM    960  CG  GLU A 534       0.864  -4.723   9.656  1.00  0.37           C  
ATOM    961  CD  GLU A 534      -0.291  -3.743   9.683  1.00  1.23           C  
ATOM    962  OE1 GLU A 534      -1.103  -3.796  10.624  1.00  1.11           O  
ATOM    963  OE2 GLU A 534      -0.403  -2.922   8.747  1.00  2.34           O  
ATOM    964  H   GLU A 534      -1.271  -4.931   7.598  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.442  -5.420   7.163  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.462  -6.340   9.292  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.237  -6.780   9.304  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       1.167  -4.926  10.664  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       1.688  -4.266   9.126  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.520  -7.974   6.608  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.581  -9.328   6.060  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.083  -9.331   4.623  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.687 -10.201   4.220  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -2.012  -9.868   6.105  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.089 -11.349   5.783  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -2.001 -11.714   4.594  1.00  1.09           O  
ATOM    977  OD2 ASP A 535      -2.248 -12.159   6.722  1.00  1.00           O  
ATOM    978  H   ASP A 535      -1.355  -7.491   6.775  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.059  -9.960   6.656  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.419  -9.710   7.088  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.612  -9.332   5.383  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.515  -8.336   3.864  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.104  -8.196   2.476  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.394  -7.942   2.388  1.00  0.15           C  
ATOM    985  O   VAL A 536       2.077  -8.486   1.524  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -0.866  -7.055   1.775  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.364  -6.866   0.352  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.358  -7.339   1.780  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.132  -7.675   4.249  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.332  -9.122   1.967  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -0.692  -6.141   2.322  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -0.569  -7.756  -0.224  1.00  1.07           H  
ATOM    993 HG12 VAL A 536       0.702  -6.687   0.369  1.00  0.99           H  
ATOM    994 HG13 VAL A 536      -0.865  -6.021  -0.097  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -2.697  -7.468   2.800  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.552  -8.240   1.218  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.882  -6.513   1.325  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.909  -7.128   3.302  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.337  -6.867   3.352  1.00  0.12           C  
ATOM   1000  C   ALA A 537       4.106  -8.145   3.680  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.261  -8.295   3.296  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.656  -5.768   4.353  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.311  -6.686   3.946  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.641  -6.524   2.372  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       4.697  -5.488   4.258  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       3.468  -6.127   5.353  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.034  -4.909   4.153  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.458  -9.072   4.387  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.049 -10.382   4.645  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.149 -11.172   3.352  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.183 -11.770   3.061  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.238 -11.171   5.677  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.565 -10.817   7.118  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       4.830 -11.490   7.630  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       4.971 -11.726   8.828  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.746 -11.829   6.736  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.559  -8.875   4.729  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.047 -10.220   5.028  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.187 -10.979   5.514  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.428 -12.224   5.536  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.694  -9.749   7.189  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       2.737 -11.119   7.743  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.570 -11.639   5.793  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.567 -12.256   7.057  1.00  0.58           H  
ATOM   1025  N   GLU A 539       3.068 -11.157   2.578  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       3.059 -11.771   1.254  1.00  0.20           C  
ATOM   1027  C   GLU A 539       4.178 -11.186   0.417  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.926 -11.906  -0.240  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.725 -11.507   0.551  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.505 -11.969   1.325  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.364 -13.472   1.343  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539      -0.119 -14.042   0.344  1.00  1.88           O  
ATOM   1033  OE2 GLU A 539       0.733 -14.090   2.363  1.00  2.07           O  
ATOM   1034  H   GLU A 539       2.250 -10.721   2.908  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.216 -12.833   1.367  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.629 -10.446   0.378  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.732 -12.016  -0.402  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.586 -11.619   2.344  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.376 -11.543   0.868  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.289  -9.869   0.475  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.317  -9.137  -0.243  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.710  -9.660   0.089  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.538  -9.859  -0.800  1.00  0.19           O  
ATOM   1044  CB  MET A 540       5.214  -7.658   0.089  1.00  0.14           C  
ATOM   1045  CG  MET A 540       4.006  -7.009  -0.548  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.831  -5.273  -0.131  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.524  -4.856  -1.271  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.641  -9.365   1.018  1.00  0.15           H  
ATOM   1049  HA  MET A 540       5.132  -9.259  -1.298  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       5.145  -7.541   1.161  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       6.099  -7.155  -0.266  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       4.093  -7.095  -1.619  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       3.121  -7.534  -0.219  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.642  -5.430  -1.028  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.843  -5.098  -2.275  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.303  -3.802  -1.203  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.958  -9.899   1.367  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.248 -10.406   1.811  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.453 -11.850   1.359  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.520 -12.202   0.856  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.396 -10.314   3.347  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.765 -10.811   3.799  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.168  -8.887   3.813  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.255  -9.727   2.032  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       9.015  -9.792   1.362  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.642 -10.943   3.799  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.833 -10.753   4.876  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.537 -10.195   3.360  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.899 -11.835   3.483  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.928  -8.245   3.392  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.218  -8.845   4.890  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.193  -8.554   3.483  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.420 -12.673   1.506  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.532 -14.088   1.185  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.648 -14.317  -0.318  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.436 -15.153  -0.767  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       6.336 -14.860   1.734  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       6.224 -14.800   3.247  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       5.245 -15.814   3.795  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.043 -15.498   3.895  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       5.677 -16.940   4.125  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.562 -12.323   1.843  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.428 -14.458   1.658  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.432 -14.448   1.309  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       6.424 -15.895   1.438  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       7.196 -14.991   3.676  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.894 -13.812   3.532  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.875 -13.570  -1.094  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.868 -13.735  -2.540  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.128 -13.145  -3.177  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.400 -13.368  -4.355  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.613 -13.094  -3.137  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.438 -13.642  -2.559  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.283 -12.898  -0.683  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.845 -14.795  -2.739  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.630 -12.030  -2.950  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.593 -13.272  -4.203  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.680 -14.195  -1.805  1.00  1.71           H  
ATOM   1099  N   GLY A 544       8.893 -12.385  -2.401  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.164 -11.878  -2.886  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.079 -10.480  -3.465  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.851 -10.123  -4.355  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.596 -12.175  -1.490  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      10.867 -11.870  -2.067  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.532 -12.547  -3.650  1.00  0.33           H  
ATOM   1106  N   TYR A 545       9.145  -9.688  -2.968  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       9.012  -8.302  -3.393  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.639  -7.371  -2.367  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.359  -6.433  -2.711  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.540  -7.940  -3.574  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.869  -8.660  -4.720  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.252  -8.414  -6.033  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.857  -9.584  -4.494  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.644  -9.066  -7.087  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       5.244 -10.240  -5.545  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.642  -9.978  -6.838  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       5.036 -10.628  -7.888  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.525 -10.040  -2.293  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.523  -8.185  -4.336  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       7.003  -8.182  -2.668  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.462  -6.880  -3.756  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       8.039  -7.699  -6.225  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.547  -9.785  -3.479  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.955  -8.860  -8.100  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       4.457 -10.954  -5.349  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.714 -10.988  -8.475  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.372  -7.652  -1.104  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.781  -6.781  -0.018  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.698  -7.513   0.956  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.597  -8.726   1.136  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.536  -6.233   0.727  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       8.924  -5.405   1.937  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.683  -5.405  -0.222  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.887  -8.479  -0.893  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.316  -5.945  -0.444  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.946  -7.068   1.071  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       8.033  -5.111   2.470  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.458  -4.524   1.613  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.556  -5.991   2.587  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       6.753  -5.144   0.263  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       7.475  -5.976  -1.114  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       8.213  -4.504  -0.488  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.614  -6.767   1.545  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.486  -7.281   2.580  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.758  -7.230   3.918  1.00  0.20           C  
ATOM   1146  O   CYS A 547      10.985  -6.310   4.182  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.777  -6.453   2.633  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      14.896  -6.894   3.981  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.694  -5.820   1.281  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.726  -8.307   2.344  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.316  -6.587   1.708  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.524  -5.408   2.744  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      15.816  -5.941   4.066  1.00  1.24           H  
ATOM   1154  N   GLU A 548      12.011  -8.234   4.750  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.318  -8.398   6.027  1.00  0.24           C  
ATOM   1156  C   GLU A 548      11.521  -7.194   6.945  1.00  0.26           C  
ATOM   1157  O   GLU A 548      10.709  -6.940   7.835  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.804  -9.671   6.717  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.307  -9.700   6.917  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      13.804 -11.009   7.488  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      14.108 -11.930   6.700  1.00  2.72           O  
ATOM   1162  OE2 GLU A 548      13.880 -11.125   8.729  1.00  2.51           O  
ATOM   1163  H   GLU A 548      12.693  -8.893   4.495  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.264  -8.497   5.818  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.329  -9.750   7.683  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.526 -10.524   6.116  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.781  -9.541   5.962  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.582  -8.902   7.590  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.603  -6.457   6.724  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      12.865  -5.268   7.509  1.00  0.27           C  
ATOM   1171  C   GLY A 549      11.986  -4.106   7.094  1.00  0.23           C  
ATOM   1172  O   GLY A 549      11.775  -3.167   7.862  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.232  -6.726   6.021  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      12.685  -5.491   8.550  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      13.899  -4.986   7.383  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.457  -4.175   5.880  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.620  -3.112   5.348  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.152  -3.485   5.462  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.280  -2.785   4.946  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      10.964  -2.834   3.885  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      12.425  -2.501   3.681  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      12.954  -1.645   4.417  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550      13.048  -3.089   2.776  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.635  -4.964   5.323  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.800  -2.221   5.930  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      10.729  -3.708   3.298  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.371  -2.004   3.538  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.888  -4.595   6.142  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.524  -5.075   6.352  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.654  -3.976   6.959  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.543  -3.720   6.493  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.537  -6.301   7.277  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.172  -6.800   7.651  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.567  -6.516   8.858  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.288  -7.554   6.962  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.372  -7.071   8.889  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.174  -7.707   7.752  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.637  -5.112   6.509  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.117  -5.359   5.388  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.060  -7.107   6.785  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.058  -6.048   8.190  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.958  -5.991   9.593  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.432  -7.965   5.973  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.671  -7.011   9.708  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.293  -8.014   7.432  1.00  0.22           H  
ATOM   1206  N   LYS A 552       7.180  -3.330   7.994  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.467  -2.261   8.690  1.00  0.27           C  
ATOM   1208  C   LYS A 552       6.253  -1.073   7.762  1.00  0.22           C  
ATOM   1209  O   LYS A 552       5.185  -0.462   7.741  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       7.265  -1.817   9.917  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       7.615  -2.954  10.866  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       8.486  -2.480  12.021  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       9.816  -1.920  11.534  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552      10.699  -1.513  12.659  1.00  2.90           N  
ATOM   1215  H   LYS A 552       8.077  -3.577   8.300  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.508  -2.641   9.005  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       8.184  -1.361   9.583  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       6.688  -1.086  10.461  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       6.700  -3.367  11.266  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       8.145  -3.718  10.316  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       7.960  -1.709  12.562  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       8.678  -3.315  12.678  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552      10.318  -2.675  10.949  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       9.620  -1.059  10.914  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552      10.211  -0.828  13.269  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552      11.566  -1.074  12.290  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552      10.964  -2.344  13.227  1.00  3.40           H  
ATOM   1228  N   THR A 553       7.286  -0.773   6.989  1.00  0.21           N  
ATOM   1229  CA  THR A 553       7.274   0.340   6.059  1.00  0.21           C  
ATOM   1230  C   THR A 553       6.193   0.166   4.991  1.00  0.16           C  
ATOM   1231  O   THR A 553       5.400   1.076   4.736  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.649   0.456   5.377  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.683   0.470   6.371  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.737   1.712   4.534  1.00  0.26           C  
ATOM   1235  H   THR A 553       8.094  -1.323   7.049  1.00  0.24           H  
ATOM   1236  HA  THR A 553       7.086   1.248   6.612  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.788  -0.402   4.735  1.00  0.27           H  
ATOM   1238  HG1 THR A 553       9.323   0.802   7.203  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       9.677   1.723   4.003  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       8.677   2.575   5.176  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       7.922   1.729   3.826  1.00  0.93           H  
ATOM   1242  N   MET A 554       6.162  -1.013   4.384  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.225  -1.296   3.305  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.797  -1.313   3.811  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.908  -0.735   3.194  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.557  -2.631   2.654  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.934  -2.659   2.035  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.170  -1.358   0.816  1.00  0.13           S  
ATOM   1249  CE  MET A 554       8.912  -1.555   0.474  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.793  -1.713   4.664  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.323  -0.513   2.569  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.503  -3.407   3.402  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.833  -2.834   1.883  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.668  -2.539   2.817  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.074  -3.615   1.554  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.098  -2.553   0.106  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.475  -1.394   1.381  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.216  -0.834  -0.270  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.588  -1.967   4.942  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.262  -2.059   5.537  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.715  -0.675   5.848  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.516  -0.428   5.730  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.317  -2.895   6.803  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.344  -2.403   5.389  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.606  -2.547   4.824  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       2.917  -2.383   7.543  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.759  -3.855   6.583  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       1.317  -3.036   7.186  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.607   0.226   6.234  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       2.231   1.591   6.535  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.812   2.312   5.260  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.897   3.133   5.270  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.401   2.312   7.203  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       3.034   3.676   7.752  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.966   3.571   8.829  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       1.682   4.920   9.470  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556       1.149   5.906   8.495  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.548  -0.036   6.319  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.391   1.565   7.215  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.762   1.703   8.019  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       4.194   2.437   6.480  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.915   4.135   8.172  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.656   4.283   6.944  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       1.055   3.198   8.381  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       2.303   2.883   9.591  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       0.961   4.782  10.260  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       2.602   5.301   9.888  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556       0.867   6.778   8.988  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556       0.318   5.517   8.007  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556       1.874   6.145   7.787  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.481   1.988   4.160  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       2.109   2.517   2.856  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.737   1.999   2.459  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.104   2.743   1.952  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       3.142   2.124   1.803  1.00  0.18           C  
ATOM   1296  H   ALA A 557       3.245   1.374   4.227  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       2.072   3.594   2.926  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.920   2.626   0.873  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       3.109   1.054   1.648  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       4.132   2.405   2.136  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.530   0.712   2.703  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -0.728   0.054   2.399  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -1.856   0.639   3.239  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -2.892   1.043   2.710  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.621  -1.466   2.654  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.548  -2.050   1.865  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -1.914  -2.171   2.284  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.807  -3.514   2.134  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.258   0.181   3.100  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -0.949   0.211   1.356  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.444  -1.620   3.708  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558       0.351  -1.941   0.817  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.441  -1.505   2.114  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.208  -1.879   1.287  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.688  -1.900   2.987  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -1.754  -3.239   2.313  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558       1.001  -3.658   3.187  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       1.666  -3.837   1.565  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558      -0.057  -4.093   1.844  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.630   0.716   4.545  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.645   1.189   5.474  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -2.986   2.647   5.207  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.135   3.056   5.370  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.171   1.014   6.916  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.276   1.207   7.945  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.868   0.693   9.316  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -2.676  -0.817   9.306  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -2.270  -1.341  10.636  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.749   0.444   4.896  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.533   0.592   5.323  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.758   0.025   7.032  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.395   1.740   7.116  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.503   2.260   8.020  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.156   0.671   7.616  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -1.939   1.162   9.603  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -3.638   0.946  10.029  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -3.606  -1.281   9.017  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -1.914  -1.066   8.585  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -1.463  -0.799  11.002  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -1.986  -2.344  10.554  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -3.058  -1.271  11.307  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -1.993   3.421   4.777  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.205   4.827   4.454  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.309   4.969   3.413  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.191   5.819   3.535  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -0.912   5.450   3.934  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.035   6.942   3.696  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.412   7.336   2.571  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.785   7.721   4.634  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.089   3.038   4.679  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.502   5.336   5.352  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.124   5.283   4.652  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.650   4.977   3.004  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.273   4.098   2.412  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -4.273   4.101   1.362  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.580   3.487   1.848  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.643   4.074   1.674  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.766   3.339   0.143  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.729   3.409  -1.022  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -5.236   4.829  -1.227  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -4.184   5.739  -1.670  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -4.375   7.032  -1.921  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -5.581   7.571  -1.771  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -3.362   7.785  -2.331  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.553   3.432   2.384  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.460   5.126   1.068  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.819   3.753  -0.165  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.629   2.301   0.410  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -4.225   3.079  -1.918  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -5.566   2.763  -0.816  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -6.014   4.817  -1.954  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -5.637   5.189  -0.295  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -3.282   5.358  -1.796  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.354   7.007  -1.467  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -5.725   8.543  -1.965  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -2.453   7.384  -2.453  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -3.503   8.761  -2.528  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.495   2.315   2.469  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.680   1.585   2.895  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.505   2.394   3.897  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.737   2.347   3.877  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.299   0.220   3.503  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.542  -0.540   3.917  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.484  -0.597   2.512  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.611   1.928   2.645  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.285   1.404   2.021  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.695   0.392   4.382  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -8.191  -0.658   3.060  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.059   0.011   4.687  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -7.260  -1.511   4.294  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -6.102  -0.858   1.665  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -5.128  -1.497   2.991  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -4.640  -0.010   2.172  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.827   3.147   4.754  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.500   4.016   5.707  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.335   5.057   4.965  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.488   5.315   5.323  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.474   4.700   6.617  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.104   5.400   7.678  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.842   3.114   4.749  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.156   3.405   6.310  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.818   3.954   7.037  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.894   5.401   6.034  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -6.885   6.338   7.614  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.750   5.631   3.915  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -8.442   6.608   3.076  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.595   5.948   2.333  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.695   6.492   2.268  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -7.474   7.222   2.061  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -6.264   7.940   2.653  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -5.327   8.395   1.545  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -6.711   9.124   3.492  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.825   5.386   3.695  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.829   7.386   3.716  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -7.116   6.432   1.420  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -8.022   7.929   1.458  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.722   7.258   3.292  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.451   8.853   1.980  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -5.833   9.113   0.918  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -5.030   7.544   0.950  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -7.353   8.778   4.286  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -7.250   9.822   2.870  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.847   9.611   3.914  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -9.318   4.776   1.776  1.00  0.39           N  
ATOM   1425  CA  ILE A 565     -10.309   3.997   1.046  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.563   3.773   1.880  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.663   4.168   1.485  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.714   2.645   0.622  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.638   2.882  -0.431  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.790   1.703   0.096  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.871   1.641  -0.796  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.402   4.424   1.848  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.570   4.540   0.154  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -9.263   2.187   1.489  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -9.100   3.263  -1.328  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.936   3.610  -0.054  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -11.534   1.543   0.861  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -10.339   0.758  -0.172  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.256   2.140  -0.775  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -7.324   1.291   0.064  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -7.184   1.867  -1.594  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -8.561   0.878  -1.118  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.384   3.169   3.045  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.498   2.895   3.941  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -13.182   4.192   4.362  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -14.404   4.254   4.455  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -12.015   2.130   5.172  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.472   0.747   4.851  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -10.969   0.045   6.104  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -10.566  -1.394   5.821  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -10.100  -2.089   7.050  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.475   2.897   3.307  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -13.211   2.285   3.405  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -11.232   2.699   5.652  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.839   2.019   5.859  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.256   0.154   4.406  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.657   0.848   4.152  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.112   0.580   6.482  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -11.754   0.051   6.845  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.417  -1.921   5.421  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566      -9.768  -1.394   5.092  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566      -9.272  -1.602   7.448  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566      -9.835  -3.068   6.829  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.857  -2.102   7.764  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -12.383   5.230   4.589  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.902   6.527   4.993  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.800   7.118   3.906  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.884   7.623   4.192  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.739   7.476   5.292  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -12.165   8.804   5.881  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -12.854   8.624   7.221  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -13.229   9.898   7.829  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -13.887  10.004   8.983  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -14.248   8.914   9.648  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -14.182  11.202   9.468  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -11.414   5.123   4.483  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -13.484   6.388   5.890  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -11.071   6.995   5.989  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -11.204   7.668   4.373  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -11.289   9.419   6.016  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -12.844   9.284   5.195  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -13.745   8.033   7.075  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -12.183   8.103   7.887  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -12.973  10.721   7.354  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -14.028   8.004   9.284  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -14.738   8.994  10.521  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -13.908  12.029   8.968  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -14.681  11.288  10.335  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -13.350   7.044   2.659  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -14.129   7.545   1.529  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.414   6.749   1.365  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.429   7.275   0.906  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.311   7.483   0.237  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -12.145   8.454   0.200  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -12.624   9.896   0.222  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -11.457  10.866   0.185  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -11.912  12.281   0.190  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.465   6.642   2.490  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -14.382   8.573   1.735  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.919   6.483   0.121  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.961   7.702  -0.597  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -11.518   8.281   1.062  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.577   8.286  -0.702  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -13.252  10.072  -0.639  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -13.191  10.065   1.125  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -10.835  10.692   1.049  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -10.885  10.682  -0.712  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -12.442  12.483   1.062  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -12.528  12.464  -0.627  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -11.093  12.920   0.139  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.364   5.485   1.751  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.529   4.617   1.685  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.515   4.928   2.804  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.699   4.607   2.708  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -16.107   3.160   1.743  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.368   2.716   0.499  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -15.338   1.212   0.403  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.624   0.753  -0.782  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.750  -0.464  -1.300  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -15.563  -1.357  -0.741  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -14.053  -0.787  -2.376  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.514   5.120   2.083  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -17.014   4.790   0.738  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.458   3.017   2.595  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.983   2.543   1.859  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.869   3.114  -0.369  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.355   3.088   0.538  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.855   0.820   1.282  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -16.355   0.854   0.361  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -14.006   1.393  -1.218  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -16.090  -1.118   0.080  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -15.647  -2.275  -1.134  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -13.430  -0.103  -2.795  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -14.132  -1.706  -2.775  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -17.025   5.568   3.860  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.863   5.938   4.996  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.672   7.197   4.694  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -18.653   8.166   5.456  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -17.011   6.139   6.249  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -16.382   4.854   6.758  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -17.410   3.845   7.224  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -17.975   3.122   6.376  1.00  2.15           O  
ATOM   1543  OE2 GLU A 570     -17.656   3.766   8.446  1.00  2.16           O  
ATOM   1544  H   GLU A 570     -16.072   5.796   3.879  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.546   5.123   5.171  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -16.220   6.839   6.024  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.632   6.548   7.031  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.805   4.413   5.961  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -15.731   5.092   7.585  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -19.372   7.168   3.572  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -20.226   8.263   3.156  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -21.529   7.703   2.612  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -21.523   6.777   1.799  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -19.548   9.117   2.081  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -18.266   9.792   2.535  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -17.651  10.646   1.446  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -17.952  11.833   1.329  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -16.797  10.047   0.633  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -19.323   6.366   3.006  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.436   8.876   4.021  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -19.315   8.488   1.236  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -20.239   9.885   1.763  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -18.484  10.420   3.386  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -17.555   9.031   2.822  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -16.612   9.091   0.775  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -16.378  10.581  -0.077  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -22.636   8.251   3.071  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -23.946   7.794   2.640  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -24.467   8.687   1.524  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -24.499   8.233   0.362  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -24.933   7.778   3.815  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -24.772   6.590   4.760  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -23.423   6.580   5.468  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -23.200   7.795   6.249  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -22.158   7.982   7.062  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -21.255   7.021   7.229  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -22.027   9.130   7.709  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -24.812   9.853   1.807  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -22.573   8.992   3.712  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -23.837   6.790   2.259  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -24.800   8.681   4.388  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -25.938   7.761   3.420  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -25.552   6.634   5.505  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -24.873   5.679   4.189  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -23.386   5.729   6.130  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -22.644   6.492   4.725  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -23.860   8.518   6.158  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -21.351   6.146   6.743  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -20.476   7.160   7.844  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -22.710   9.859   7.587  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -21.249   9.281   8.321  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 475      -1.542  21.709   5.681  1.00  9.50           N  
ATOM      2  CA  GLY A 475      -1.306  20.653   4.670  1.00  8.97           C  
ATOM      3  C   GLY A 475       0.169  20.376   4.482  1.00  8.18           C  
ATOM      4  O   GLY A 475       1.003  21.254   4.708  1.00  8.54           O  
ATOM      5  H1  GLY A 475      -2.560  21.882   5.789  1.00  9.64           H  
ATOM      6  H2  GLY A 475      -1.079  22.591   5.390  1.00  9.82           H  
ATOM      7  H3  GLY A 475      -1.151  21.417   6.600  1.00  9.64           H  
ATOM      8  HA2 GLY A 475      -1.795  19.746   4.988  1.00  9.19           H  
ATOM      9  HA3 GLY A 475      -1.728  20.969   3.726  1.00  9.17           H  
ATOM     10  N   ALA A 476       0.499  19.157   4.082  1.00  7.34           N  
ATOM     11  CA  ALA A 476       1.888  18.775   3.872  1.00  6.74           C  
ATOM     12  C   ALA A 476       2.037  17.900   2.634  1.00  7.12           C  
ATOM     13  O   ALA A 476       3.121  17.377   2.370  1.00  7.28           O  
ATOM     14  CB  ALA A 476       2.420  18.046   5.099  1.00  5.93           C  
ATOM     15  H   ALA A 476      -0.211  18.493   3.932  1.00  7.30           H  
ATOM     16  HA  ALA A 476       2.466  19.676   3.738  1.00  6.91           H  
ATOM     17  HB1 ALA A 476       3.475  17.854   4.976  1.00  5.87           H  
ATOM     18  HB2 ALA A 476       1.899  17.106   5.218  1.00  5.94           H  
ATOM     19  HB3 ALA A 476       2.265  18.655   5.977  1.00  5.71           H  
ATOM     20  N   MET A 477       0.943  17.752   1.880  1.00  7.56           N  
ATOM     21  CA  MET A 477       0.879  16.847   0.720  1.00  8.10           C  
ATOM     22  C   MET A 477       0.862  15.384   1.170  1.00  7.49           C  
ATOM     23  O   MET A 477       0.108  14.569   0.636  1.00  7.91           O  
ATOM     24  CB  MET A 477       2.033  17.101  -0.261  1.00  8.92           C  
ATOM     25  CG  MET A 477       2.103  16.097  -1.403  1.00  9.65           C  
ATOM     26  SD  MET A 477       0.585  16.033  -2.376  1.00 10.43           S  
ATOM     27  CE  MET A 477       1.008  14.765  -3.567  1.00 10.95           C  
ATOM     28  H   MET A 477       0.142  18.273   2.107  1.00  7.68           H  
ATOM     29  HA  MET A 477      -0.053  17.049   0.213  1.00  8.61           H  
ATOM     30  HB2 MET A 477       1.916  18.089  -0.686  1.00  9.27           H  
ATOM     31  HB3 MET A 477       2.964  17.063   0.282  1.00  8.89           H  
ATOM     32  HG2 MET A 477       2.919  16.371  -2.055  1.00  9.73           H  
ATOM     33  HG3 MET A 477       2.289  15.118  -0.989  1.00  9.87           H  
ATOM     34  HE1 MET A 477       1.864  15.084  -4.143  1.00 11.07           H  
ATOM     35  HE2 MET A 477       0.172  14.598  -4.228  1.00 11.23           H  
ATOM     36  HE3 MET A 477       1.247  13.848  -3.048  1.00 11.10           H  
ATOM     37  N   ASP A 478       1.692  15.057   2.144  1.00  6.78           N  
ATOM     38  CA  ASP A 478       1.667  13.745   2.764  1.00  6.45           C  
ATOM     39  C   ASP A 478       0.463  13.635   3.689  1.00  5.85           C  
ATOM     40  O   ASP A 478       0.145  14.565   4.432  1.00  5.45           O  
ATOM     41  CB  ASP A 478       2.959  13.480   3.546  1.00  6.52           C  
ATOM     42  CG  ASP A 478       3.244  14.520   4.622  1.00  6.15           C  
ATOM     43  OD1 ASP A 478       2.633  14.453   5.711  1.00  6.19           O  
ATOM     44  OD2 ASP A 478       4.099  15.397   4.386  1.00  6.08           O  
ATOM     45  H   ASP A 478       2.345  15.722   2.459  1.00  6.69           H  
ATOM     46  HA  ASP A 478       1.572  13.006   1.982  1.00  6.95           H  
ATOM     47  HB2 ASP A 478       2.885  12.514   4.020  1.00  6.56           H  
ATOM     48  HB3 ASP A 478       3.789  13.470   2.855  1.00  7.18           H  
ATOM     49  N   PRO A 479      -0.256  12.508   3.604  1.00  6.15           N  
ATOM     50  CA  PRO A 479      -1.378  12.209   4.497  1.00  6.09           C  
ATOM     51  C   PRO A 479      -0.943  12.158   5.953  1.00  5.56           C  
ATOM     52  O   PRO A 479      -1.705  12.496   6.857  1.00  5.93           O  
ATOM     53  CB  PRO A 479      -1.848  10.826   4.031  1.00  7.00           C  
ATOM     54  CG  PRO A 479      -1.356  10.709   2.633  1.00  7.45           C  
ATOM     55  CD  PRO A 479      -0.053  11.449   2.605  1.00  6.96           C  
ATOM     56  HA  PRO A 479      -2.173  12.922   4.387  1.00  6.19           H  
ATOM     57  HB2 PRO A 479      -1.413  10.067   4.662  1.00  7.10           H  
ATOM     58  HB3 PRO A 479      -2.926  10.770   4.077  1.00  7.45           H  
ATOM     59  HG2 PRO A 479      -1.206   9.669   2.380  1.00  7.93           H  
ATOM     60  HG3 PRO A 479      -2.061  11.165   1.953  1.00  7.86           H  
ATOM     61  HD2 PRO A 479       0.758  10.801   2.893  1.00  7.07           H  
ATOM     62  HD3 PRO A 479       0.123  11.870   1.629  1.00  7.34           H  
ATOM     63  N   GLN A 480       0.291  11.722   6.160  1.00  5.08           N  
ATOM     64  CA  GLN A 480       0.896  11.673   7.483  1.00  4.93           C  
ATOM     65  C   GLN A 480       2.361  11.258   7.369  1.00  4.26           C  
ATOM     66  O   GLN A 480       2.681  10.070   7.452  1.00  4.58           O  
ATOM     67  CB  GLN A 480       0.141  10.698   8.394  1.00  5.47           C  
ATOM     68  CG  GLN A 480       0.627  10.711   9.835  1.00  5.99           C  
ATOM     69  CD  GLN A 480      -0.149   9.761  10.724  1.00  6.80           C  
ATOM     70  OE1 GLN A 480      -1.336   9.510  10.510  1.00  7.23           O  
ATOM     71  NE2 GLN A 480       0.515   9.223  11.728  1.00  7.34           N  
ATOM     72  H   GLN A 480       0.813  11.424   5.387  1.00  5.12           H  
ATOM     73  HA  GLN A 480       0.847  12.664   7.908  1.00  5.37           H  
ATOM     74  HB2 GLN A 480      -0.907  10.956   8.388  1.00  5.92           H  
ATOM     75  HB3 GLN A 480       0.261   9.700   8.006  1.00  5.48           H  
ATOM     76  HG2 GLN A 480       1.668  10.426   9.853  1.00  5.87           H  
ATOM     77  HG3 GLN A 480       0.523  11.713  10.227  1.00  6.28           H  
ATOM     78 HE21 GLN A 480       1.461   9.467  11.842  1.00  7.20           H  
ATOM     79 HE22 GLN A 480       0.042   8.595  12.315  1.00  8.01           H  
ATOM     80  N   GLU A 481       3.226  12.252   7.134  1.00  3.73           N  
ATOM     81  CA  GLU A 481       4.676  12.056   7.032  1.00  3.42           C  
ATOM     82  C   GLU A 481       5.068  11.462   5.681  1.00  2.91           C  
ATOM     83  O   GLU A 481       4.506  10.458   5.237  1.00  3.35           O  
ATOM     84  CB  GLU A 481       5.221  11.184   8.174  1.00  4.12           C  
ATOM     85  CG  GLU A 481       6.689  10.817   8.004  1.00  4.77           C  
ATOM     86  CD  GLU A 481       7.238  10.011   9.159  1.00  5.51           C  
ATOM     87  OE1 GLU A 481       6.768   8.872   9.366  1.00  5.86           O  
ATOM     88  OE2 GLU A 481       8.125  10.516   9.881  1.00  6.03           O  
ATOM     89  H   GLU A 481       2.867  13.164   6.986  1.00  3.91           H  
ATOM     90  HA  GLU A 481       5.130  13.034   7.108  1.00  3.66           H  
ATOM     91  HB2 GLU A 481       5.110  11.716   9.106  1.00  4.53           H  
ATOM     92  HB3 GLU A 481       4.647  10.270   8.219  1.00  4.30           H  
ATOM     93  HG2 GLU A 481       6.799  10.237   7.100  1.00  5.02           H  
ATOM     94  HG3 GLU A 481       7.263  11.728   7.915  1.00  4.94           H  
ATOM     95  N   GLU A 482       6.039  12.099   5.033  1.00  2.67           N  
ATOM     96  CA  GLU A 482       6.564  11.622   3.762  1.00  2.85           C  
ATOM     97  C   GLU A 482       7.331  10.323   3.961  1.00  2.19           C  
ATOM     98  O   GLU A 482       8.545  10.328   4.184  1.00  2.63           O  
ATOM     99  CB  GLU A 482       7.478  12.670   3.127  1.00  3.76           C  
ATOM    100  CG  GLU A 482       6.758  13.931   2.690  1.00  4.21           C  
ATOM    101  CD  GLU A 482       7.713  14.989   2.180  1.00  5.22           C  
ATOM    102  OE1 GLU A 482       8.084  14.948   0.987  1.00  5.92           O  
ATOM    103  OE2 GLU A 482       8.107  15.865   2.976  1.00  5.55           O  
ATOM    104  H   GLU A 482       6.420  12.912   5.428  1.00  2.92           H  
ATOM    105  HA  GLU A 482       5.727  11.437   3.106  1.00  3.33           H  
ATOM    106  HB2 GLU A 482       8.238  12.947   3.842  1.00  4.35           H  
ATOM    107  HB3 GLU A 482       7.954  12.235   2.260  1.00  4.06           H  
ATOM    108  HG2 GLU A 482       6.064  13.682   1.900  1.00  4.31           H  
ATOM    109  HG3 GLU A 482       6.215  14.332   3.533  1.00  4.22           H  
ATOM    110  N   THR A 483       6.613   9.219   3.910  1.00  1.57           N  
ATOM    111  CA  THR A 483       7.225   7.912   4.004  1.00  0.95           C  
ATOM    112  C   THR A 483       7.655   7.476   2.608  1.00  0.88           C  
ATOM    113  O   THR A 483       7.019   7.853   1.623  1.00  1.70           O  
ATOM    114  CB  THR A 483       6.239   6.890   4.607  1.00  0.84           C  
ATOM    115  OG1 THR A 483       5.550   7.483   5.719  1.00  1.40           O  
ATOM    116  CG2 THR A 483       6.970   5.641   5.080  1.00  1.04           C  
ATOM    117  H   THR A 483       5.641   9.287   3.799  1.00  1.91           H  
ATOM    118  HA  THR A 483       8.093   7.982   4.643  1.00  1.19           H  
ATOM    119  HB  THR A 483       5.520   6.609   3.851  1.00  1.13           H  
ATOM    120  HG1 THR A 483       5.273   8.378   5.486  1.00  1.72           H  
ATOM    121 HG21 THR A 483       6.257   4.935   5.479  1.00  1.47           H  
ATOM    122 HG22 THR A 483       7.679   5.910   5.849  1.00  1.67           H  
ATOM    123 HG23 THR A 483       7.493   5.195   4.248  1.00  1.56           H  
ATOM    124  N   GLY A 484       8.726   6.698   2.517  1.00  0.58           N  
ATOM    125  CA  GLY A 484       9.283   6.332   1.222  1.00  0.41           C  
ATOM    126  C   GLY A 484       8.461   5.297   0.472  1.00  0.35           C  
ATOM    127  O   GLY A 484       9.011   4.477  -0.258  1.00  0.36           O  
ATOM    128  H   GLY A 484       9.151   6.364   3.339  1.00  1.18           H  
ATOM    129  HA2 GLY A 484       9.346   7.221   0.612  1.00  0.51           H  
ATOM    130  HA3 GLY A 484      10.280   5.942   1.370  1.00  0.47           H  
ATOM    131  N   VAL A 485       7.150   5.366   0.624  1.00  0.31           N  
ATOM    132  CA  VAL A 485       6.228   4.456  -0.029  1.00  0.27           C  
ATOM    133  C   VAL A 485       4.901   5.145  -0.283  1.00  0.26           C  
ATOM    134  O   VAL A 485       4.545   6.098   0.412  1.00  0.31           O  
ATOM    135  CB  VAL A 485       5.950   3.214   0.825  1.00  0.26           C  
ATOM    136  CG1 VAL A 485       7.017   2.159   0.631  1.00  0.36           C  
ATOM    137  CG2 VAL A 485       5.841   3.609   2.285  1.00  0.29           C  
ATOM    138  H   VAL A 485       6.778   6.070   1.197  1.00  0.33           H  
ATOM    139  HA  VAL A 485       6.659   4.144  -0.969  1.00  0.32           H  
ATOM    140  HB  VAL A 485       5.006   2.802   0.519  1.00  0.24           H  
ATOM    141 HG11 VAL A 485       7.079   1.903  -0.417  1.00  1.14           H  
ATOM    142 HG12 VAL A 485       6.753   1.281   1.203  1.00  1.09           H  
ATOM    143 HG13 VAL A 485       7.969   2.540   0.968  1.00  0.99           H  
ATOM    144 HG21 VAL A 485       4.993   4.266   2.409  1.00  1.02           H  
ATOM    145 HG22 VAL A 485       6.742   4.125   2.582  1.00  1.09           H  
ATOM    146 HG23 VAL A 485       5.709   2.726   2.889  1.00  1.07           H  
ATOM    147  N   ARG A 486       4.173   4.651  -1.264  1.00  0.24           N  
ATOM    148  CA  ARG A 486       2.854   5.174  -1.580  1.00  0.26           C  
ATOM    149  C   ARG A 486       2.091   4.190  -2.447  1.00  0.20           C  
ATOM    150  O   ARG A 486       2.623   3.642  -3.410  1.00  0.28           O  
ATOM    151  CB  ARG A 486       2.966   6.535  -2.270  1.00  0.37           C  
ATOM    152  CG  ARG A 486       1.632   7.146  -2.686  1.00  0.38           C  
ATOM    153  CD  ARG A 486       0.637   7.179  -1.534  1.00  0.73           C  
ATOM    154  NE  ARG A 486       1.200   7.788  -0.329  1.00  1.51           N  
ATOM    155  CZ  ARG A 486       0.550   7.873   0.832  1.00  2.01           C  
ATOM    156  NH1 ARG A 486      -0.730   7.530   0.908  1.00  2.01           N  
ATOM    157  NH2 ARG A 486       1.168   8.340   1.909  1.00  2.96           N  
ATOM    158  H   ARG A 486       4.535   3.906  -1.795  1.00  0.25           H  
ATOM    159  HA  ARG A 486       2.321   5.297  -0.650  1.00  0.28           H  
ATOM    160  HB2 ARG A 486       3.446   7.216  -1.587  1.00  0.50           H  
ATOM    161  HB3 ARG A 486       3.582   6.430  -3.151  1.00  0.44           H  
ATOM    162  HG2 ARG A 486       1.802   8.156  -3.027  1.00  0.60           H  
ATOM    163  HG3 ARG A 486       1.217   6.559  -3.492  1.00  0.62           H  
ATOM    164  HD2 ARG A 486      -0.229   7.746  -1.840  1.00  1.15           H  
ATOM    165  HD3 ARG A 486       0.339   6.161  -1.306  1.00  1.31           H  
ATOM    166  HE  ARG A 486       2.127   8.118  -0.379  1.00  2.05           H  
ATOM    167 HH11 ARG A 486      -1.221   7.214   0.094  1.00  1.87           H  
ATOM    168 HH12 ARG A 486      -1.214   7.575   1.801  1.00  2.54           H  
ATOM    169 HH21 ARG A 486       2.127   8.633   1.855  1.00  3.43           H  
ATOM    170 HH22 ARG A 486       0.679   8.401   2.786  1.00  3.37           H  
ATOM    171  N   VAL A 487       0.845   3.965  -2.088  1.00  0.19           N  
ATOM    172  CA  VAL A 487       0.017   2.999  -2.781  1.00  0.16           C  
ATOM    173  C   VAL A 487      -1.037   3.688  -3.628  1.00  0.19           C  
ATOM    174  O   VAL A 487      -1.728   4.598  -3.169  1.00  0.23           O  
ATOM    175  CB  VAL A 487      -0.657   2.042  -1.787  1.00  0.18           C  
ATOM    176  CG1 VAL A 487      -1.468   0.984  -2.510  1.00  0.22           C  
ATOM    177  CG2 VAL A 487       0.395   1.403  -0.911  1.00  0.21           C  
ATOM    178  H   VAL A 487       0.468   4.467  -1.338  1.00  0.28           H  
ATOM    179  HA  VAL A 487       0.658   2.416  -3.427  1.00  0.16           H  
ATOM    180  HB  VAL A 487      -1.322   2.613  -1.157  1.00  0.23           H  
ATOM    181 HG11 VAL A 487      -1.959   0.349  -1.786  1.00  0.98           H  
ATOM    182 HG12 VAL A 487      -0.812   0.387  -3.127  1.00  1.04           H  
ATOM    183 HG13 VAL A 487      -2.209   1.463  -3.133  1.00  0.96           H  
ATOM    184 HG21 VAL A 487       0.929   2.179  -0.378  1.00  0.99           H  
ATOM    185 HG22 VAL A 487       1.086   0.851  -1.532  1.00  0.96           H  
ATOM    186 HG23 VAL A 487      -0.075   0.736  -0.207  1.00  1.05           H  
ATOM    187  N   GLU A 488      -1.148   3.244  -4.861  1.00  0.20           N  
ATOM    188  CA  GLU A 488      -2.086   3.822  -5.807  1.00  0.24           C  
ATOM    189  C   GLU A 488      -3.158   2.813  -6.181  1.00  0.19           C  
ATOM    190  O   GLU A 488      -2.981   1.610  -6.003  1.00  0.18           O  
ATOM    191  CB  GLU A 488      -1.353   4.283  -7.068  1.00  0.32           C  
ATOM    192  CG  GLU A 488      -0.268   5.313  -6.806  1.00  0.42           C  
ATOM    193  CD  GLU A 488       0.352   5.829  -8.087  1.00  1.13           C  
ATOM    194  OE1 GLU A 488      -0.174   6.805  -8.660  1.00  1.19           O  
ATOM    195  OE2 GLU A 488       1.379   5.268  -8.523  1.00  2.01           O  
ATOM    196  H   GLU A 488      -0.581   2.489  -5.144  1.00  0.21           H  
ATOM    197  HA  GLU A 488      -2.561   4.672  -5.338  1.00  0.28           H  
ATOM    198  HB2 GLU A 488      -0.897   3.424  -7.537  1.00  0.32           H  
ATOM    199  HB3 GLU A 488      -2.072   4.714  -7.750  1.00  0.36           H  
ATOM    200  HG2 GLU A 488      -0.698   6.146  -6.270  1.00  0.82           H  
ATOM    201  HG3 GLU A 488       0.505   4.858  -6.204  1.00  0.93           H  
ATOM    202  N   LEU A 489      -4.266   3.318  -6.692  1.00  0.22           N  
ATOM    203  CA  LEU A 489      -5.369   2.479  -7.121  1.00  0.20           C  
ATOM    204  C   LEU A 489      -5.217   2.132  -8.593  1.00  0.21           C  
ATOM    205  O   LEU A 489      -4.935   3.003  -9.416  1.00  0.30           O  
ATOM    206  CB  LEU A 489      -6.696   3.198  -6.899  1.00  0.24           C  
ATOM    207  CG  LEU A 489      -7.055   3.467  -5.441  1.00  0.26           C  
ATOM    208  CD1 LEU A 489      -8.167   4.490  -5.366  1.00  0.37           C  
ATOM    209  CD2 LEU A 489      -7.492   2.187  -4.746  1.00  0.22           C  
ATOM    210  H   LEU A 489      -4.339   4.291  -6.799  1.00  0.27           H  
ATOM    211  HA  LEU A 489      -5.355   1.574  -6.537  1.00  0.17           H  
ATOM    212  HB2 LEU A 489      -6.658   4.143  -7.420  1.00  0.29           H  
ATOM    213  HB3 LEU A 489      -7.482   2.599  -7.333  1.00  0.24           H  
ATOM    214  HG  LEU A 489      -6.186   3.861  -4.923  1.00  0.32           H  
ATOM    215 HD11 LEU A 489      -7.847   5.401  -5.844  1.00  1.12           H  
ATOM    216 HD12 LEU A 489      -8.405   4.688  -4.331  1.00  1.12           H  
ATOM    217 HD13 LEU A 489      -9.041   4.105  -5.870  1.00  1.01           H  
ATOM    218 HD21 LEU A 489      -7.686   2.393  -3.701  1.00  1.02           H  
ATOM    219 HD22 LEU A 489      -6.714   1.446  -4.828  1.00  1.04           H  
ATOM    220 HD23 LEU A 489      -8.393   1.816  -5.211  1.00  1.02           H  
ATOM    221  N   ALA A 490      -5.404   0.865  -8.921  1.00  0.19           N  
ATOM    222  CA  ALA A 490      -5.324   0.412 -10.302  1.00  0.21           C  
ATOM    223  C   ALA A 490      -6.648   0.648 -11.020  1.00  0.28           C  
ATOM    224  O   ALA A 490      -6.785   0.387 -12.216  1.00  0.43           O  
ATOM    225  CB  ALA A 490      -4.952  -1.058 -10.348  1.00  0.20           C  
ATOM    226  H   ALA A 490      -5.598   0.208  -8.212  1.00  0.20           H  
ATOM    227  HA  ALA A 490      -4.543   0.974 -10.794  1.00  0.25           H  
ATOM    228  HB1 ALA A 490      -4.818  -1.365 -11.374  1.00  1.02           H  
ATOM    229  HB2 ALA A 490      -5.741  -1.642  -9.898  1.00  1.04           H  
ATOM    230  HB3 ALA A 490      -4.032  -1.215  -9.801  1.00  1.04           H  
ATOM    231  N   GLU A 491      -7.620   1.146 -10.272  1.00  0.28           N  
ATOM    232  CA  GLU A 491      -8.954   1.384 -10.790  1.00  0.37           C  
ATOM    233  C   GLU A 491      -9.655   2.446  -9.954  1.00  0.45           C  
ATOM    234  O   GLU A 491      -9.161   2.838  -8.894  1.00  0.69           O  
ATOM    235  CB  GLU A 491      -9.751   0.079 -10.788  1.00  0.46           C  
ATOM    236  CG  GLU A 491      -9.732  -0.638  -9.451  1.00  0.64           C  
ATOM    237  CD  GLU A 491     -10.224  -2.063  -9.555  1.00  1.35           C  
ATOM    238  OE1 GLU A 491     -11.448  -2.282  -9.483  1.00  1.60           O  
ATOM    239  OE2 GLU A 491      -9.386  -2.973  -9.711  1.00  2.02           O  
ATOM    240  H   GLU A 491      -7.431   1.366  -9.338  1.00  0.33           H  
ATOM    241  HA  GLU A 491      -8.860   1.742 -11.803  1.00  0.41           H  
ATOM    242  HB2 GLU A 491     -10.779   0.298 -11.040  1.00  0.66           H  
ATOM    243  HB3 GLU A 491      -9.340  -0.584 -11.534  1.00  0.73           H  
ATOM    244  HG2 GLU A 491      -8.720  -0.646  -9.080  1.00  1.06           H  
ATOM    245  HG3 GLU A 491     -10.365  -0.103  -8.760  1.00  1.23           H  
ATOM    246  N   GLU A 492     -10.792   2.914 -10.439  1.00  0.49           N  
ATOM    247  CA  GLU A 492     -11.552   3.942  -9.746  1.00  0.59           C  
ATOM    248  C   GLU A 492     -12.241   3.352  -8.526  1.00  0.57           C  
ATOM    249  O   GLU A 492     -13.081   2.456  -8.646  1.00  0.83           O  
ATOM    250  CB  GLU A 492     -12.582   4.567 -10.686  1.00  0.82           C  
ATOM    251  CG  GLU A 492     -11.966   5.227 -11.908  1.00  1.23           C  
ATOM    252  CD  GLU A 492     -13.005   5.825 -12.830  1.00  1.71           C  
ATOM    253  OE1 GLU A 492     -13.555   5.088 -13.674  1.00  2.06           O  
ATOM    254  OE2 GLU A 492     -13.280   7.040 -12.716  1.00  2.36           O  
ATOM    255  H   GLU A 492     -11.135   2.554 -11.281  1.00  0.58           H  
ATOM    256  HA  GLU A 492     -10.862   4.705  -9.422  1.00  0.61           H  
ATOM    257  HB2 GLU A 492     -13.260   3.796 -11.023  1.00  1.11           H  
ATOM    258  HB3 GLU A 492     -13.142   5.314 -10.144  1.00  1.19           H  
ATOM    259  HG2 GLU A 492     -11.303   6.013 -11.581  1.00  1.70           H  
ATOM    260  HG3 GLU A 492     -11.402   4.485 -12.456  1.00  1.67           H  
ATOM    261  N   ASP A 493     -11.872   3.839  -7.353  1.00  0.49           N  
ATOM    262  CA  ASP A 493     -12.427   3.321  -6.112  1.00  0.52           C  
ATOM    263  C   ASP A 493     -13.773   3.959  -5.798  1.00  0.71           C  
ATOM    264  O   ASP A 493     -13.843   5.055  -5.237  1.00  0.97           O  
ATOM    265  CB  ASP A 493     -11.466   3.530  -4.941  1.00  0.69           C  
ATOM    266  CG  ASP A 493     -12.052   3.035  -3.634  1.00  1.00           C  
ATOM    267  OD1 ASP A 493     -12.311   1.823  -3.531  1.00  1.37           O  
ATOM    268  OD2 ASP A 493     -12.273   3.857  -2.718  1.00  1.13           O  
ATOM    269  H   ASP A 493     -11.216   4.565  -7.321  1.00  0.64           H  
ATOM    270  HA  ASP A 493     -12.575   2.262  -6.247  1.00  0.70           H  
ATOM    271  HB2 ASP A 493     -10.552   2.984  -5.131  1.00  0.95           H  
ATOM    272  HB3 ASP A 493     -11.244   4.581  -4.844  1.00  0.84           H  
ATOM    273  N   ASP A 494     -14.834   3.269  -6.191  1.00  0.91           N  
ATOM    274  CA  ASP A 494     -16.192   3.645  -5.860  1.00  1.30           C  
ATOM    275  C   ASP A 494     -17.106   2.496  -6.245  1.00  1.49           C  
ATOM    276  O   ASP A 494     -16.954   1.896  -7.309  1.00  2.20           O  
ATOM    277  CB  ASP A 494     -16.630   4.945  -6.557  1.00  1.80           C  
ATOM    278  CG  ASP A 494     -16.850   4.794  -8.050  1.00  2.52           C  
ATOM    279  OD1 ASP A 494     -15.871   4.913  -8.817  1.00  3.38           O  
ATOM    280  OD2 ASP A 494     -18.008   4.577  -8.467  1.00  2.75           O  
ATOM    281  H   ASP A 494     -14.700   2.466  -6.731  1.00  0.99           H  
ATOM    282  HA  ASP A 494     -16.243   3.781  -4.789  1.00  1.48           H  
ATOM    283  HB2 ASP A 494     -17.555   5.282  -6.116  1.00  2.07           H  
ATOM    284  HB3 ASP A 494     -15.871   5.698  -6.400  1.00  2.19           H  
ATOM    285  N   GLY A 495     -18.004   2.152  -5.353  1.00  1.42           N  
ATOM    286  CA  GLY A 495     -18.906   1.044  -5.597  1.00  1.85           C  
ATOM    287  C   GLY A 495     -18.897   0.045  -4.463  1.00  1.67           C  
ATOM    288  O   GLY A 495     -19.395  -1.070  -4.609  1.00  2.45           O  
ATOM    289  H   GLY A 495     -18.055   2.653  -4.518  1.00  1.55           H  
ATOM    290  HA2 GLY A 495     -19.906   1.428  -5.719  1.00  2.41           H  
ATOM    291  HA3 GLY A 495     -18.609   0.545  -6.507  1.00  2.09           H  
ATOM    292  N   GLU A 496     -18.296   0.446  -3.343  1.00  1.21           N  
ATOM    293  CA  GLU A 496     -18.253  -0.372  -2.131  1.00  1.33           C  
ATOM    294  C   GLU A 496     -17.514  -1.672  -2.411  1.00  1.13           C  
ATOM    295  O   GLU A 496     -17.907  -2.751  -1.975  1.00  1.17           O  
ATOM    296  CB  GLU A 496     -19.668  -0.632  -1.605  1.00  1.72           C  
ATOM    297  CG  GLU A 496     -20.399   0.648  -1.231  1.00  2.44           C  
ATOM    298  CD  GLU A 496     -21.830   0.410  -0.809  1.00  2.90           C  
ATOM    299  OE1 GLU A 496     -22.717   0.405  -1.684  1.00  3.22           O  
ATOM    300  OE2 GLU A 496     -22.078   0.241   0.403  1.00  3.35           O  
ATOM    301  H   GLU A 496     -17.851   1.315  -3.338  1.00  1.43           H  
ATOM    302  HA  GLU A 496     -17.699   0.180  -1.386  1.00  1.54           H  
ATOM    303  HB2 GLU A 496     -20.238  -1.141  -2.369  1.00  1.80           H  
ATOM    304  HB3 GLU A 496     -19.609  -1.259  -0.730  1.00  1.99           H  
ATOM    305  HG2 GLU A 496     -19.875   1.118  -0.412  1.00  2.85           H  
ATOM    306  HG3 GLU A 496     -20.396   1.310  -2.084  1.00  2.75           H  
ATOM    307  N   LYS A 497     -16.429  -1.529  -3.151  1.00  1.03           N  
ATOM    308  CA  LYS A 497     -15.607  -2.637  -3.576  1.00  0.93           C  
ATOM    309  C   LYS A 497     -14.857  -3.211  -2.384  1.00  0.74           C  
ATOM    310  O   LYS A 497     -13.998  -2.549  -1.811  1.00  0.84           O  
ATOM    311  CB  LYS A 497     -14.620  -2.120  -4.614  1.00  1.08           C  
ATOM    312  CG  LYS A 497     -15.256  -1.185  -5.638  1.00  0.89           C  
ATOM    313  CD  LYS A 497     -14.222  -0.301  -6.325  1.00  1.02           C  
ATOM    314  CE  LYS A 497     -13.171  -1.102  -7.079  1.00  1.22           C  
ATOM    315  NZ  LYS A 497     -13.733  -1.815  -8.253  1.00  1.75           N  
ATOM    316  H   LYS A 497     -16.161  -0.630  -3.415  1.00  1.14           H  
ATOM    317  HA  LYS A 497     -16.236  -3.396  -4.014  1.00  1.02           H  
ATOM    318  HB2 LYS A 497     -13.829  -1.591  -4.109  1.00  1.58           H  
ATOM    319  HB3 LYS A 497     -14.203  -2.958  -5.137  1.00  1.38           H  
ATOM    320  HG2 LYS A 497     -15.766  -1.774  -6.378  1.00  1.00           H  
ATOM    321  HG3 LYS A 497     -15.974  -0.554  -5.136  1.00  1.39           H  
ATOM    322  HD2 LYS A 497     -14.731   0.344  -7.026  1.00  1.74           H  
ATOM    323  HD3 LYS A 497     -13.732   0.304  -5.576  1.00  1.63           H  
ATOM    324  HE2 LYS A 497     -12.400  -0.427  -7.419  1.00  1.74           H  
ATOM    325  HE3 LYS A 497     -12.736  -1.825  -6.404  1.00  1.90           H  
ATOM    326  HZ1 LYS A 497     -12.956  -2.219  -8.826  1.00  2.07           H  
ATOM    327  HZ2 LYS A 497     -14.279  -1.160  -8.848  1.00  2.20           H  
ATOM    328  HZ3 LYS A 497     -14.354  -2.589  -7.947  1.00  2.25           H  
ATOM    329  N   ILE A 498     -15.173  -4.434  -2.016  1.00  0.62           N  
ATOM    330  CA  ILE A 498     -14.591  -5.041  -0.835  1.00  0.52           C  
ATOM    331  C   ILE A 498     -13.152  -5.400  -1.107  1.00  0.45           C  
ATOM    332  O   ILE A 498     -12.292  -5.311  -0.239  1.00  0.50           O  
ATOM    333  CB  ILE A 498     -15.376  -6.287  -0.411  1.00  0.61           C  
ATOM    334  CG1 ILE A 498     -16.777  -5.877   0.015  1.00  0.68           C  
ATOM    335  CG2 ILE A 498     -14.670  -7.026   0.716  1.00  0.65           C  
ATOM    336  CD1 ILE A 498     -16.808  -5.044   1.280  1.00  0.65           C  
ATOM    337  H   ILE A 498     -15.780  -4.962  -2.577  1.00  0.71           H  
ATOM    338  HA  ILE A 498     -14.632  -4.328  -0.032  1.00  0.54           H  
ATOM    339  HB  ILE A 498     -15.447  -6.948  -1.258  1.00  0.69           H  
ATOM    340 HG12 ILE A 498     -17.236  -5.299  -0.774  1.00  0.74           H  
ATOM    341 HG13 ILE A 498     -17.351  -6.759   0.183  1.00  0.79           H  
ATOM    342 HG21 ILE A 498     -15.247  -7.895   0.991  1.00  1.26           H  
ATOM    343 HG22 ILE A 498     -14.573  -6.372   1.570  1.00  1.10           H  
ATOM    344 HG23 ILE A 498     -13.688  -7.335   0.386  1.00  1.26           H  
ATOM    345 HD11 ILE A 498     -17.833  -4.870   1.572  1.00  1.17           H  
ATOM    346 HD12 ILE A 498     -16.318  -4.100   1.100  1.00  1.29           H  
ATOM    347 HD13 ILE A 498     -16.292  -5.574   2.071  1.00  1.14           H  
ATOM    348  N   ALA A 499     -12.904  -5.774  -2.336  1.00  0.45           N  
ATOM    349  CA  ALA A 499     -11.577  -6.135  -2.761  1.00  0.40           C  
ATOM    350  C   ALA A 499     -11.143  -5.257  -3.921  1.00  0.36           C  
ATOM    351  O   ALA A 499     -11.824  -5.174  -4.940  1.00  0.43           O  
ATOM    352  CB  ALA A 499     -11.553  -7.595  -3.132  1.00  0.45           C  
ATOM    353  H   ALA A 499     -13.645  -5.807  -2.983  1.00  0.56           H  
ATOM    354  HA  ALA A 499     -10.903  -5.982  -1.931  1.00  0.37           H  
ATOM    355  HB1 ALA A 499     -10.598  -7.841  -3.568  1.00  1.08           H  
ATOM    356  HB2 ALA A 499     -12.345  -7.793  -3.837  1.00  1.16           H  
ATOM    357  HB3 ALA A 499     -11.708  -8.185  -2.239  1.00  1.12           H  
ATOM    358  N   ILE A 500     -10.020  -4.586  -3.743  1.00  0.28           N  
ATOM    359  CA  ILE A 500      -9.534  -3.631  -4.718  1.00  0.25           C  
ATOM    360  C   ILE A 500      -8.190  -4.058  -5.274  1.00  0.21           C  
ATOM    361  O   ILE A 500      -7.616  -5.054  -4.841  1.00  0.24           O  
ATOM    362  CB  ILE A 500      -9.391  -2.236  -4.090  1.00  0.25           C  
ATOM    363  CG1 ILE A 500      -8.298  -2.233  -3.017  1.00  0.22           C  
ATOM    364  CG2 ILE A 500     -10.713  -1.806  -3.495  1.00  0.31           C  
ATOM    365  CD1 ILE A 500      -8.207  -0.937  -2.246  1.00  0.26           C  
ATOM    366  H   ILE A 500      -9.500  -4.736  -2.925  1.00  0.26           H  
ATOM    367  HA  ILE A 500     -10.252  -3.572  -5.523  1.00  0.29           H  
ATOM    368  HB  ILE A 500      -9.128  -1.541  -4.867  1.00  0.27           H  
ATOM    369 HG12 ILE A 500      -8.491  -3.025  -2.311  1.00  0.22           H  
ATOM    370 HG13 ILE A 500      -7.344  -2.402  -3.492  1.00  0.19           H  
ATOM    371 HG21 ILE A 500     -11.467  -1.803  -4.266  1.00  1.10           H  
ATOM    372 HG22 ILE A 500     -10.613  -0.815  -3.080  1.00  1.00           H  
ATOM    373 HG23 ILE A 500     -10.990  -2.502  -2.718  1.00  1.09           H  
ATOM    374 HD11 ILE A 500      -8.003  -0.125  -2.930  1.00  1.00           H  
ATOM    375 HD12 ILE A 500      -7.409  -1.006  -1.521  1.00  1.00           H  
ATOM    376 HD13 ILE A 500      -9.142  -0.754  -1.739  1.00  1.11           H  
ATOM    377  N   LYS A 501      -7.693  -3.288  -6.221  1.00  0.21           N  
ATOM    378  CA  LYS A 501      -6.403  -3.556  -6.826  1.00  0.20           C  
ATOM    379  C   LYS A 501      -5.498  -2.340  -6.654  1.00  0.15           C  
ATOM    380  O   LYS A 501      -5.788  -1.257  -7.166  1.00  0.16           O  
ATOM    381  CB  LYS A 501      -6.589  -3.900  -8.303  1.00  0.27           C  
ATOM    382  CG  LYS A 501      -5.331  -4.409  -8.987  1.00  0.33           C  
ATOM    383  CD  LYS A 501      -5.574  -4.683 -10.464  1.00  1.08           C  
ATOM    384  CE  LYS A 501      -6.625  -5.764 -10.678  1.00  1.52           C  
ATOM    385  NZ  LYS A 501      -6.947  -5.945 -12.117  1.00  1.81           N  
ATOM    386  H   LYS A 501      -8.208  -2.510  -6.522  1.00  0.25           H  
ATOM    387  HA  LYS A 501      -5.961  -4.398  -6.316  1.00  0.24           H  
ATOM    388  HB2 LYS A 501      -7.347  -4.666  -8.381  1.00  0.38           H  
ATOM    389  HB3 LYS A 501      -6.928  -3.018  -8.826  1.00  0.29           H  
ATOM    390  HG2 LYS A 501      -4.556  -3.664  -8.892  1.00  0.84           H  
ATOM    391  HG3 LYS A 501      -5.016  -5.323  -8.506  1.00  0.88           H  
ATOM    392  HD2 LYS A 501      -5.909  -3.774 -10.938  1.00  1.78           H  
ATOM    393  HD3 LYS A 501      -4.646  -5.003 -10.916  1.00  1.75           H  
ATOM    394  HE2 LYS A 501      -6.252  -6.696 -10.281  1.00  2.20           H  
ATOM    395  HE3 LYS A 501      -7.524  -5.482 -10.150  1.00  2.06           H  
ATOM    396  HZ1 LYS A 501      -7.349  -5.067 -12.506  1.00  2.28           H  
ATOM    397  HZ2 LYS A 501      -7.640  -6.711 -12.237  1.00  2.20           H  
ATOM    398  HZ3 LYS A 501      -6.087  -6.184 -12.650  1.00  2.11           H  
ATOM    399  N   LEU A 502      -4.424  -2.523  -5.905  1.00  0.16           N  
ATOM    400  CA  LEU A 502      -3.515  -1.440  -5.570  1.00  0.13           C  
ATOM    401  C   LEU A 502      -2.153  -1.660  -6.209  1.00  0.14           C  
ATOM    402  O   LEU A 502      -1.825  -2.770  -6.606  1.00  0.20           O  
ATOM    403  CB  LEU A 502      -3.346  -1.378  -4.052  1.00  0.18           C  
ATOM    404  CG  LEU A 502      -4.612  -1.067  -3.261  1.00  0.21           C  
ATOM    405  CD1 LEU A 502      -4.417  -1.421  -1.798  1.00  0.60           C  
ATOM    406  CD2 LEU A 502      -4.970   0.400  -3.401  1.00  0.55           C  
ATOM    407  H   LEU A 502      -4.228  -3.423  -5.561  1.00  0.23           H  
ATOM    408  HA  LEU A 502      -3.937  -0.512  -5.922  1.00  0.12           H  
ATOM    409  HB2 LEU A 502      -2.963  -2.330  -3.716  1.00  0.22           H  
ATOM    410  HB3 LEU A 502      -2.614  -0.617  -3.826  1.00  0.20           H  
ATOM    411  HG  LEU A 502      -5.430  -1.656  -3.648  1.00  0.62           H  
ATOM    412 HD11 LEU A 502      -4.185  -2.472  -1.712  1.00  1.30           H  
ATOM    413 HD12 LEU A 502      -5.322  -1.206  -1.252  1.00  1.21           H  
ATOM    414 HD13 LEU A 502      -3.605  -0.839  -1.393  1.00  1.14           H  
ATOM    415 HD21 LEU A 502      -5.937   0.578  -2.955  1.00  1.19           H  
ATOM    416 HD22 LEU A 502      -4.999   0.664  -4.447  1.00  1.13           H  
ATOM    417 HD23 LEU A 502      -4.227   1.001  -2.899  1.00  1.26           H  
ATOM    418  N   TRP A 503      -1.376  -0.596  -6.328  1.00  0.12           N  
ATOM    419  CA  TRP A 503       0.026  -0.710  -6.699  1.00  0.14           C  
ATOM    420  C   TRP A 503       0.897  -0.029  -5.648  1.00  0.15           C  
ATOM    421  O   TRP A 503       0.694   1.143  -5.330  1.00  0.17           O  
ATOM    422  CB  TRP A 503       0.308  -0.082  -8.063  1.00  0.19           C  
ATOM    423  CG  TRP A 503      -0.267  -0.825  -9.231  1.00  0.20           C  
ATOM    424  CD1 TRP A 503      -1.580  -0.952  -9.539  1.00  0.20           C  
ATOM    425  CD2 TRP A 503       0.451  -1.535 -10.251  1.00  0.25           C  
ATOM    426  NE1 TRP A 503      -1.733  -1.657 -10.705  1.00  0.25           N  
ATOM    427  CE2 TRP A 503      -0.502  -2.030 -11.161  1.00  0.27           C  
ATOM    428  CE3 TRP A 503       1.800  -1.795 -10.493  1.00  0.28           C  
ATOM    429  CZ2 TRP A 503      -0.148  -2.760 -12.291  1.00  0.32           C  
ATOM    430  CZ3 TRP A 503       2.149  -2.526 -11.610  1.00  0.33           C  
ATOM    431  CH2 TRP A 503       1.180  -2.998 -12.498  1.00  0.34           C  
ATOM    432  H   TRP A 503      -1.761   0.295  -6.176  1.00  0.13           H  
ATOM    433  HA  TRP A 503       0.271  -1.757  -6.738  1.00  0.15           H  
ATOM    434  HB2 TRP A 503      -0.105   0.916  -8.078  1.00  0.20           H  
ATOM    435  HB3 TRP A 503       1.373  -0.020  -8.201  1.00  0.22           H  
ATOM    436  HD1 TRP A 503      -2.372  -0.547  -8.941  1.00  0.19           H  
ATOM    437  HE1 TRP A 503      -2.589  -1.864 -11.142  1.00  0.27           H  
ATOM    438  HE3 TRP A 503       2.560  -1.452  -9.814  1.00  0.28           H  
ATOM    439  HZ2 TRP A 503      -0.885  -3.131 -12.986  1.00  0.35           H  
ATOM    440  HZ3 TRP A 503       3.185  -2.742 -11.806  1.00  0.36           H  
ATOM    441  HH2 TRP A 503       1.502  -3.564 -13.358  1.00  0.39           H  
ATOM    442  N   LEU A 504       1.846  -0.770  -5.102  1.00  0.17           N  
ATOM    443  CA  LEU A 504       2.785  -0.228  -4.129  1.00  0.18           C  
ATOM    444  C   LEU A 504       3.964   0.420  -4.834  1.00  0.18           C  
ATOM    445  O   LEU A 504       4.785  -0.264  -5.437  1.00  0.21           O  
ATOM    446  CB  LEU A 504       3.304  -1.338  -3.214  1.00  0.20           C  
ATOM    447  CG  LEU A 504       4.338  -0.903  -2.171  1.00  0.21           C  
ATOM    448  CD1 LEU A 504       3.686  -0.101  -1.059  1.00  0.29           C  
ATOM    449  CD2 LEU A 504       5.065  -2.113  -1.610  1.00  0.26           C  
ATOM    450  H   LEU A 504       1.914  -1.719  -5.356  1.00  0.21           H  
ATOM    451  HA  LEU A 504       2.273   0.513  -3.537  1.00  0.20           H  
ATOM    452  HB2 LEU A 504       2.464  -1.769  -2.700  1.00  0.24           H  
ATOM    453  HB3 LEU A 504       3.752  -2.097  -3.829  1.00  0.21           H  
ATOM    454  HG  LEU A 504       5.068  -0.266  -2.649  1.00  0.19           H  
ATOM    455 HD11 LEU A 504       3.255   0.801  -1.469  1.00  1.13           H  
ATOM    456 HD12 LEU A 504       4.429   0.160  -0.320  1.00  0.96           H  
ATOM    457 HD13 LEU A 504       2.910  -0.693  -0.595  1.00  1.08           H  
ATOM    458 HD21 LEU A 504       4.358  -2.761  -1.112  1.00  1.03           H  
ATOM    459 HD22 LEU A 504       5.816  -1.787  -0.904  1.00  1.06           H  
ATOM    460 HD23 LEU A 504       5.540  -2.652  -2.416  1.00  0.98           H  
ATOM    461  N   ARG A 505       4.041   1.732  -4.771  1.00  0.21           N  
ATOM    462  CA  ARG A 505       5.176   2.444  -5.328  1.00  0.23           C  
ATOM    463  C   ARG A 505       6.125   2.866  -4.228  1.00  0.22           C  
ATOM    464  O   ARG A 505       5.700   3.321  -3.164  1.00  0.30           O  
ATOM    465  CB  ARG A 505       4.737   3.667  -6.127  1.00  0.33           C  
ATOM    466  CG  ARG A 505       4.591   3.393  -7.607  1.00  0.64           C  
ATOM    467  CD  ARG A 505       4.574   4.681  -8.401  1.00  0.72           C  
ATOM    468  NE  ARG A 505       4.483   4.438  -9.838  1.00  1.68           N  
ATOM    469  CZ  ARG A 505       5.375   4.876 -10.730  1.00  2.25           C  
ATOM    470  NH1 ARG A 505       6.460   5.531 -10.332  1.00  2.19           N  
ATOM    471  NH2 ARG A 505       5.185   4.649 -12.021  1.00  3.33           N  
ATOM    472  H   ARG A 505       3.326   2.236  -4.321  1.00  0.26           H  
ATOM    473  HA  ARG A 505       5.695   1.768  -5.990  1.00  0.28           H  
ATOM    474  HB2 ARG A 505       3.782   4.006  -5.752  1.00  0.58           H  
ATOM    475  HB3 ARG A 505       5.467   4.453  -5.996  1.00  0.57           H  
ATOM    476  HG2 ARG A 505       5.424   2.789  -7.936  1.00  0.94           H  
ATOM    477  HG3 ARG A 505       3.666   2.861  -7.777  1.00  0.92           H  
ATOM    478  HD2 ARG A 505       3.722   5.265  -8.090  1.00  1.15           H  
ATOM    479  HD3 ARG A 505       5.480   5.226  -8.191  1.00  1.21           H  
ATOM    480  HE  ARG A 505       3.702   3.932 -10.158  1.00  2.30           H  
ATOM    481 HH11 ARG A 505       6.622   5.700  -9.355  1.00  1.94           H  
ATOM    482 HH12 ARG A 505       7.121   5.867 -11.008  1.00  2.82           H  
ATOM    483 HH21 ARG A 505       4.376   4.147 -12.333  1.00  3.84           H  
ATOM    484 HH22 ARG A 505       5.853   4.980 -12.695  1.00  3.80           H  
ATOM    485  N   ILE A 506       7.408   2.695  -4.478  1.00  0.27           N  
ATOM    486  CA  ILE A 506       8.416   3.134  -3.538  1.00  0.33           C  
ATOM    487  C   ILE A 506       8.795   4.579  -3.832  1.00  0.39           C  
ATOM    488  O   ILE A 506       9.222   4.908  -4.940  1.00  0.45           O  
ATOM    489  CB  ILE A 506       9.678   2.252  -3.585  1.00  0.42           C  
ATOM    490  CG1 ILE A 506       9.310   0.764  -3.534  1.00  0.40           C  
ATOM    491  CG2 ILE A 506      10.598   2.612  -2.435  1.00  0.51           C  
ATOM    492  CD1 ILE A 506       8.511   0.368  -2.311  1.00  0.35           C  
ATOM    493  H   ILE A 506       7.681   2.258  -5.311  1.00  0.34           H  
ATOM    494  HA  ILE A 506       7.994   3.077  -2.545  1.00  0.32           H  
ATOM    495  HB  ILE A 506      10.205   2.456  -4.500  1.00  0.48           H  
ATOM    496 HG12 ILE A 506       8.721   0.518  -4.404  1.00  0.39           H  
ATOM    497 HG13 ILE A 506      10.216   0.177  -3.541  1.00  0.50           H  
ATOM    498 HG21 ILE A 506      11.005   3.599  -2.596  1.00  1.23           H  
ATOM    499 HG22 ILE A 506      11.402   1.895  -2.378  1.00  1.06           H  
ATOM    500 HG23 ILE A 506      10.038   2.601  -1.513  1.00  1.07           H  
ATOM    501 HD11 ILE A 506       7.559   0.878  -2.323  1.00  1.04           H  
ATOM    502 HD12 ILE A 506       9.056   0.646  -1.422  1.00  1.01           H  
ATOM    503 HD13 ILE A 506       8.347  -0.699  -2.317  1.00  0.94           H  
ATOM    504  N   GLU A 507       8.617   5.435  -2.840  1.00  0.40           N  
ATOM    505  CA  GLU A 507       8.889   6.849  -2.988  1.00  0.46           C  
ATOM    506  C   GLU A 507      10.350   7.158  -2.697  1.00  0.48           C  
ATOM    507  O   GLU A 507      10.911   8.119  -3.226  1.00  0.61           O  
ATOM    508  CB  GLU A 507       7.993   7.646  -2.046  1.00  0.47           C  
ATOM    509  CG  GLU A 507       6.516   7.514  -2.360  1.00  0.73           C  
ATOM    510  CD  GLU A 507       5.788   8.840  -2.299  1.00  1.05           C  
ATOM    511  OE1 GLU A 507       5.776   9.556  -3.322  1.00  1.52           O  
ATOM    512  OE2 GLU A 507       5.228   9.176  -1.233  1.00  1.42           O  
ATOM    513  H   GLU A 507       8.292   5.107  -1.976  1.00  0.40           H  
ATOM    514  HA  GLU A 507       8.667   7.129  -4.005  1.00  0.51           H  
ATOM    515  HB2 GLU A 507       8.150   7.292  -1.034  1.00  0.77           H  
ATOM    516  HB3 GLU A 507       8.264   8.680  -2.101  1.00  0.83           H  
ATOM    517  HG2 GLU A 507       6.407   7.105  -3.354  1.00  1.21           H  
ATOM    518  HG3 GLU A 507       6.072   6.840  -1.641  1.00  1.16           H  
ATOM    519  N   ASP A 508      10.959   6.341  -1.851  1.00  0.40           N  
ATOM    520  CA  ASP A 508      12.357   6.522  -1.481  1.00  0.41           C  
ATOM    521  C   ASP A 508      12.988   5.169  -1.191  1.00  0.39           C  
ATOM    522  O   ASP A 508      12.836   4.623  -0.099  1.00  0.40           O  
ATOM    523  CB  ASP A 508      12.473   7.429  -0.258  1.00  0.44           C  
ATOM    524  CG  ASP A 508      13.883   7.935  -0.046  1.00  0.47           C  
ATOM    525  OD1 ASP A 508      14.831   7.124  -0.072  1.00  0.57           O  
ATOM    526  OD2 ASP A 508      14.055   9.160   0.136  1.00  0.71           O  
ATOM    527  H   ASP A 508      10.457   5.591  -1.466  1.00  0.38           H  
ATOM    528  HA  ASP A 508      12.869   6.978  -2.315  1.00  0.46           H  
ATOM    529  HB2 ASP A 508      11.820   8.279  -0.383  1.00  0.49           H  
ATOM    530  HB3 ASP A 508      12.174   6.876   0.622  1.00  0.45           H  
ATOM    531  N   ILE A 509      13.688   4.629  -2.176  1.00  0.40           N  
ATOM    532  CA  ILE A 509      14.201   3.275  -2.092  1.00  0.44           C  
ATOM    533  C   ILE A 509      15.409   3.154  -1.162  1.00  0.48           C  
ATOM    534  O   ILE A 509      15.672   2.076  -0.626  1.00  0.56           O  
ATOM    535  CB  ILE A 509      14.555   2.729  -3.494  1.00  0.51           C  
ATOM    536  CG1 ILE A 509      15.645   3.561  -4.169  1.00  0.59           C  
ATOM    537  CG2 ILE A 509      13.317   2.686  -4.366  1.00  0.53           C  
ATOM    538  CD1 ILE A 509      17.038   3.014  -3.962  1.00  0.71           C  
ATOM    539  H   ILE A 509      13.866   5.155  -2.984  1.00  0.43           H  
ATOM    540  HA  ILE A 509      13.408   2.658  -1.697  1.00  0.43           H  
ATOM    541  HB  ILE A 509      14.910   1.720  -3.375  1.00  0.57           H  
ATOM    542 HG12 ILE A 509      15.455   3.596  -5.231  1.00  0.71           H  
ATOM    543 HG13 ILE A 509      15.617   4.563  -3.770  1.00  0.66           H  
ATOM    544 HG21 ILE A 509      12.591   2.019  -3.923  1.00  1.09           H  
ATOM    545 HG22 ILE A 509      13.581   2.329  -5.350  1.00  1.20           H  
ATOM    546 HG23 ILE A 509      12.895   3.677  -4.442  1.00  1.06           H  
ATOM    547 HD11 ILE A 509      17.228   2.914  -2.903  1.00  1.25           H  
ATOM    548 HD12 ILE A 509      17.759   3.689  -4.397  1.00  1.18           H  
ATOM    549 HD13 ILE A 509      17.118   2.045  -4.436  1.00  1.34           H  
ATOM    550  N   LYS A 510      16.139   4.249  -0.953  1.00  0.47           N  
ATOM    551  CA  LYS A 510      17.379   4.182  -0.196  1.00  0.55           C  
ATOM    552  C   LYS A 510      17.140   4.369   1.299  1.00  0.57           C  
ATOM    553  O   LYS A 510      18.016   4.085   2.115  1.00  0.70           O  
ATOM    554  CB  LYS A 510      18.417   5.172  -0.751  1.00  0.62           C  
ATOM    555  CG  LYS A 510      17.993   6.634  -0.789  1.00  0.77           C  
ATOM    556  CD  LYS A 510      17.933   7.231   0.602  1.00  1.51           C  
ATOM    557  CE  LYS A 510      17.787   8.746   0.569  1.00  2.36           C  
ATOM    558  NZ  LYS A 510      16.707   9.188  -0.349  1.00  3.15           N  
ATOM    559  H   LYS A 510      15.841   5.110  -1.309  1.00  0.44           H  
ATOM    560  HA  LYS A 510      17.768   3.193  -0.331  1.00  0.62           H  
ATOM    561  HB2 LYS A 510      19.296   5.107  -0.143  1.00  0.92           H  
ATOM    562  HB3 LYS A 510      18.670   4.871  -1.758  1.00  0.94           H  
ATOM    563  HG2 LYS A 510      18.705   7.190  -1.378  1.00  0.95           H  
ATOM    564  HG3 LYS A 510      17.015   6.703  -1.244  1.00  1.03           H  
ATOM    565  HD2 LYS A 510      17.088   6.803   1.121  1.00  1.82           H  
ATOM    566  HD3 LYS A 510      18.840   6.972   1.127  1.00  1.77           H  
ATOM    567  HE2 LYS A 510      17.560   9.092   1.566  1.00  2.74           H  
ATOM    568  HE3 LYS A 510      18.723   9.176   0.247  1.00  2.76           H  
ATOM    569  HZ1 LYS A 510      15.794   8.760  -0.070  1.00  3.53           H  
ATOM    570  HZ2 LYS A 510      16.926   8.902  -1.325  1.00  3.57           H  
ATOM    571  HZ3 LYS A 510      16.612  10.222  -0.319  1.00  3.52           H  
ATOM    572  N   LYS A 511      15.954   4.843   1.655  1.00  0.53           N  
ATOM    573  CA  LYS A 511      15.566   4.952   3.050  1.00  0.61           C  
ATOM    574  C   LYS A 511      15.072   3.610   3.575  1.00  0.57           C  
ATOM    575  O   LYS A 511      14.947   3.411   4.782  1.00  0.69           O  
ATOM    576  CB  LYS A 511      14.468   6.006   3.206  1.00  0.69           C  
ATOM    577  CG  LYS A 511      14.980   7.439   3.246  1.00  1.41           C  
ATOM    578  CD  LYS A 511      15.720   7.749   4.543  1.00  1.84           C  
ATOM    579  CE  LYS A 511      14.792   7.684   5.749  1.00  2.59           C  
ATOM    580  NZ  LYS A 511      15.483   8.072   7.005  1.00  3.19           N  
ATOM    581  H   LYS A 511      15.326   5.141   0.963  1.00  0.49           H  
ATOM    582  HA  LYS A 511      16.432   5.255   3.616  1.00  0.73           H  
ATOM    583  HB2 LYS A 511      13.786   5.917   2.373  1.00  0.94           H  
ATOM    584  HB3 LYS A 511      13.931   5.809   4.115  1.00  1.08           H  
ATOM    585  HG2 LYS A 511      15.654   7.592   2.418  1.00  1.90           H  
ATOM    586  HG3 LYS A 511      14.139   8.111   3.154  1.00  1.93           H  
ATOM    587  HD2 LYS A 511      16.515   7.031   4.674  1.00  2.01           H  
ATOM    588  HD3 LYS A 511      16.139   8.743   4.476  1.00  2.15           H  
ATOM    589  HE2 LYS A 511      13.962   8.353   5.585  1.00  2.92           H  
ATOM    590  HE3 LYS A 511      14.424   6.674   5.849  1.00  3.06           H  
ATOM    591  HZ1 LYS A 511      14.840   7.971   7.814  1.00  3.58           H  
ATOM    592  HZ2 LYS A 511      15.797   9.063   6.953  1.00  3.59           H  
ATOM    593  HZ3 LYS A 511      16.316   7.470   7.158  1.00  3.43           H  
ATOM    594  N   LEU A 512      14.795   2.695   2.661  1.00  0.44           N  
ATOM    595  CA  LEU A 512      14.234   1.403   3.017  1.00  0.42           C  
ATOM    596  C   LEU A 512      15.313   0.347   3.191  1.00  0.49           C  
ATOM    597  O   LEU A 512      16.437   0.494   2.708  1.00  0.58           O  
ATOM    598  CB  LEU A 512      13.272   0.952   1.929  1.00  0.35           C  
ATOM    599  CG  LEU A 512      12.159   1.939   1.606  1.00  0.32           C  
ATOM    600  CD1 LEU A 512      11.283   1.394   0.503  1.00  0.31           C  
ATOM    601  CD2 LEU A 512      11.338   2.235   2.844  1.00  0.38           C  
ATOM    602  H   LEU A 512      14.957   2.896   1.715  1.00  0.41           H  
ATOM    603  HA  LEU A 512      13.693   1.513   3.943  1.00  0.46           H  
ATOM    604  HB2 LEU A 512      13.840   0.773   1.027  1.00  0.36           H  
ATOM    605  HB3 LEU A 512      12.819   0.023   2.241  1.00  0.38           H  
ATOM    606  HG  LEU A 512      12.596   2.866   1.262  1.00  0.32           H  
ATOM    607 HD11 LEU A 512      10.440   2.053   0.355  1.00  1.13           H  
ATOM    608 HD12 LEU A 512      10.932   0.411   0.773  1.00  1.08           H  
ATOM    609 HD13 LEU A 512      11.857   1.336  -0.412  1.00  0.97           H  
ATOM    610 HD21 LEU A 512      11.027   1.299   3.296  1.00  1.15           H  
ATOM    611 HD22 LEU A 512      10.469   2.812   2.568  1.00  1.01           H  
ATOM    612 HD23 LEU A 512      11.936   2.793   3.547  1.00  1.03           H  
ATOM    613  N   LYS A 513      14.953  -0.721   3.886  1.00  0.51           N  
ATOM    614  CA  LYS A 513      15.815  -1.883   4.018  1.00  0.61           C  
ATOM    615  C   LYS A 513      15.467  -2.907   2.947  1.00  0.64           C  
ATOM    616  O   LYS A 513      14.640  -3.792   3.169  1.00  1.21           O  
ATOM    617  CB  LYS A 513      15.665  -2.506   5.407  1.00  0.71           C  
ATOM    618  CG  LYS A 513      16.330  -1.705   6.512  1.00  1.54           C  
ATOM    619  CD  LYS A 513      17.840  -1.684   6.348  1.00  1.77           C  
ATOM    620  CE  LYS A 513      18.522  -1.042   7.544  1.00  2.87           C  
ATOM    621  NZ  LYS A 513      19.997  -1.207   7.493  1.00  3.30           N  
ATOM    622  H   LYS A 513      14.074  -0.729   4.320  1.00  0.51           H  
ATOM    623  HA  LYS A 513      16.837  -1.562   3.882  1.00  0.75           H  
ATOM    624  HB2 LYS A 513      14.614  -2.592   5.638  1.00  1.16           H  
ATOM    625  HB3 LYS A 513      16.104  -3.493   5.394  1.00  1.07           H  
ATOM    626  HG2 LYS A 513      15.961  -0.691   6.480  1.00  1.99           H  
ATOM    627  HG3 LYS A 513      16.086  -2.150   7.466  1.00  2.06           H  
ATOM    628  HD2 LYS A 513      18.194  -2.697   6.241  1.00  1.77           H  
ATOM    629  HD3 LYS A 513      18.086  -1.120   5.461  1.00  1.56           H  
ATOM    630  HE2 LYS A 513      18.289   0.012   7.552  1.00  3.33           H  
ATOM    631  HE3 LYS A 513      18.148  -1.499   8.446  1.00  3.42           H  
ATOM    632  HZ1 LYS A 513      20.247  -2.215   7.549  1.00  3.59           H  
ATOM    633  HZ2 LYS A 513      20.442  -0.708   8.288  1.00  3.47           H  
ATOM    634  HZ3 LYS A 513      20.371  -0.820   6.605  1.00  3.74           H  
ATOM    635  N   GLY A 514      16.080  -2.764   1.781  1.00  0.67           N  
ATOM    636  CA  GLY A 514      15.829  -3.678   0.689  1.00  0.63           C  
ATOM    637  C   GLY A 514      16.217  -3.082  -0.647  1.00  0.73           C  
ATOM    638  O   GLY A 514      16.446  -1.876  -0.749  1.00  0.96           O  
ATOM    639  H   GLY A 514      16.707  -2.021   1.656  1.00  1.11           H  
ATOM    640  HA2 GLY A 514      16.399  -4.581   0.849  1.00  0.65           H  
ATOM    641  HA3 GLY A 514      14.779  -3.924   0.670  1.00  0.60           H  
ATOM    642  N   LYS A 515      16.286  -3.919  -1.670  1.00  0.73           N  
ATOM    643  CA  LYS A 515      16.649  -3.463  -3.004  1.00  0.86           C  
ATOM    644  C   LYS A 515      15.397  -3.128  -3.807  1.00  0.71           C  
ATOM    645  O   LYS A 515      14.657  -4.021  -4.227  1.00  0.77           O  
ATOM    646  CB  LYS A 515      17.472  -4.525  -3.749  1.00  1.10           C  
ATOM    647  CG  LYS A 515      18.847  -4.810  -3.150  1.00  1.71           C  
ATOM    648  CD  LYS A 515      18.760  -5.622  -1.867  1.00  2.22           C  
ATOM    649  CE  LYS A 515      20.136  -6.043  -1.378  1.00  3.03           C  
ATOM    650  NZ  LYS A 515      20.066  -6.765  -0.081  1.00  3.53           N  
ATOM    651  H   LYS A 515      16.079  -4.867  -1.528  1.00  0.75           H  
ATOM    652  HA  LYS A 515      17.244  -2.568  -2.897  1.00  0.96           H  
ATOM    653  HB2 LYS A 515      16.914  -5.449  -3.758  1.00  1.28           H  
ATOM    654  HB3 LYS A 515      17.612  -4.194  -4.767  1.00  1.54           H  
ATOM    655  HG2 LYS A 515      19.430  -5.363  -3.868  1.00  2.24           H  
ATOM    656  HG3 LYS A 515      19.336  -3.871  -2.938  1.00  2.19           H  
ATOM    657  HD2 LYS A 515      18.286  -5.023  -1.104  1.00  2.68           H  
ATOM    658  HD3 LYS A 515      18.168  -6.506  -2.053  1.00  2.38           H  
ATOM    659  HE2 LYS A 515      20.584  -6.691  -2.115  1.00  3.47           H  
ATOM    660  HE3 LYS A 515      20.747  -5.162  -1.257  1.00  3.43           H  
ATOM    661  HZ1 LYS A 515      19.424  -7.578  -0.158  1.00  3.70           H  
ATOM    662  HZ2 LYS A 515      19.713  -6.131   0.663  1.00  3.82           H  
ATOM    663  HZ3 LYS A 515      21.008  -7.106   0.191  1.00  3.90           H  
ATOM    664  N   TYR A 516      15.154  -1.842  -4.002  1.00  0.62           N  
ATOM    665  CA  TYR A 516      13.986  -1.388  -4.742  1.00  0.52           C  
ATOM    666  C   TYR A 516      14.407  -0.411  -5.825  1.00  0.55           C  
ATOM    667  O   TYR A 516      15.395   0.306  -5.670  1.00  0.73           O  
ATOM    668  CB  TYR A 516      12.982  -0.713  -3.803  1.00  0.48           C  
ATOM    669  CG  TYR A 516      12.630  -1.537  -2.592  1.00  0.46           C  
ATOM    670  CD1 TYR A 516      11.710  -2.569  -2.688  1.00  0.50           C  
ATOM    671  CD2 TYR A 516      13.202  -1.278  -1.356  1.00  0.51           C  
ATOM    672  CE1 TYR A 516      11.366  -3.321  -1.585  1.00  0.55           C  
ATOM    673  CE2 TYR A 516      12.865  -2.028  -0.247  1.00  0.51           C  
ATOM    674  CZ  TYR A 516      12.022  -3.064  -0.355  1.00  0.51           C  
ATOM    675  OH  TYR A 516      11.598  -3.793   0.737  1.00  0.57           O  
ATOM    676  H   TYR A 516      15.779  -1.177  -3.644  1.00  0.72           H  
ATOM    677  HA  TYR A 516      13.523  -2.247  -5.202  1.00  0.55           H  
ATOM    678  HB2 TYR A 516      13.399   0.217  -3.455  1.00  0.54           H  
ATOM    679  HB3 TYR A 516      12.069  -0.512  -4.347  1.00  0.50           H  
ATOM    680  HD1 TYR A 516      11.261  -2.781  -3.649  1.00  0.57           H  
ATOM    681  HD2 TYR A 516      13.922  -0.479  -1.267  1.00  0.62           H  
ATOM    682  HE1 TYR A 516      10.644  -4.118  -1.681  1.00  0.67           H  
ATOM    683  HE2 TYR A 516      13.321  -1.811   0.706  1.00  0.59           H  
ATOM    684  HH  TYR A 516      11.593  -4.728   0.502  1.00  1.14           H  
ATOM    685  N   LYS A 517      13.667  -0.391  -6.919  1.00  0.51           N  
ATOM    686  CA  LYS A 517      13.947   0.515  -8.008  1.00  0.55           C  
ATOM    687  C   LYS A 517      13.238   1.841  -7.784  1.00  0.51           C  
ATOM    688  O   LYS A 517      12.113   1.878  -7.286  1.00  0.47           O  
ATOM    689  CB  LYS A 517      13.539  -0.127  -9.330  1.00  0.64           C  
ATOM    690  CG  LYS A 517      13.358   0.850 -10.468  1.00  1.06           C  
ATOM    691  CD  LYS A 517      13.227   0.140 -11.806  1.00  1.18           C  
ATOM    692  CE  LYS A 517      14.503  -0.599 -12.183  1.00  1.33           C  
ATOM    693  NZ  LYS A 517      15.668   0.320 -12.298  1.00  1.98           N  
ATOM    694  H   LYS A 517      12.897  -1.002  -6.998  1.00  0.57           H  
ATOM    695  HA  LYS A 517      15.012   0.693  -8.019  1.00  0.61           H  
ATOM    696  HB2 LYS A 517      14.305  -0.827  -9.614  1.00  0.92           H  
ATOM    697  HB3 LYS A 517      12.612  -0.661  -9.188  1.00  0.85           H  
ATOM    698  HG2 LYS A 517      12.462   1.423 -10.284  1.00  1.46           H  
ATOM    699  HG3 LYS A 517      14.209   1.511 -10.498  1.00  1.42           H  
ATOM    700  HD2 LYS A 517      12.418  -0.572 -11.744  1.00  1.73           H  
ATOM    701  HD3 LYS A 517      13.006   0.872 -12.569  1.00  1.79           H  
ATOM    702  HE2 LYS A 517      14.715  -1.340 -11.427  1.00  1.84           H  
ATOM    703  HE3 LYS A 517      14.351  -1.091 -13.132  1.00  1.90           H  
ATOM    704  HZ1 LYS A 517      16.517  -0.212 -12.578  1.00  2.47           H  
ATOM    705  HZ2 LYS A 517      15.853   0.783 -11.387  1.00  2.32           H  
ATOM    706  HZ3 LYS A 517      15.479   1.051 -13.012  1.00  2.41           H  
ATOM    707  N   ASP A 518      13.894   2.918  -8.191  1.00  0.60           N  
ATOM    708  CA  ASP A 518      13.489   4.277  -7.823  1.00  0.67           C  
ATOM    709  C   ASP A 518      12.298   4.784  -8.629  1.00  0.71           C  
ATOM    710  O   ASP A 518      12.170   5.984  -8.869  1.00  0.87           O  
ATOM    711  CB  ASP A 518      14.674   5.241  -7.980  1.00  0.83           C  
ATOM    712  CG  ASP A 518      15.133   5.384  -9.423  1.00  1.48           C  
ATOM    713  OD1 ASP A 518      15.618   4.388 -10.002  1.00  2.29           O  
ATOM    714  OD2 ASP A 518      15.005   6.494  -9.989  1.00  1.91           O  
ATOM    715  H   ASP A 518      14.681   2.796  -8.766  1.00  0.66           H  
ATOM    716  HA  ASP A 518      13.199   4.250  -6.788  1.00  0.67           H  
ATOM    717  HB2 ASP A 518      14.385   6.216  -7.619  1.00  1.47           H  
ATOM    718  HB3 ASP A 518      15.504   4.877  -7.393  1.00  1.30           H  
ATOM    719  N   ASN A 519      11.420   3.872  -9.004  1.00  0.62           N  
ATOM    720  CA  ASN A 519      10.197   4.216  -9.732  1.00  0.75           C  
ATOM    721  C   ASN A 519       9.365   2.980 -10.057  1.00  0.68           C  
ATOM    722  O   ASN A 519       8.581   2.991 -11.005  1.00  0.89           O  
ATOM    723  CB  ASN A 519      10.508   4.988 -11.028  1.00  0.96           C  
ATOM    724  CG  ASN A 519      11.445   4.253 -11.977  1.00  1.85           C  
ATOM    725  OD1 ASN A 519      11.456   3.023 -12.057  1.00  2.56           O  
ATOM    726  ND2 ASN A 519      12.244   5.012 -12.707  1.00  2.48           N  
ATOM    727  H   ASN A 519      11.593   2.940  -8.766  1.00  0.53           H  
ATOM    728  HA  ASN A 519       9.613   4.853  -9.087  1.00  0.82           H  
ATOM    729  HB2 ASN A 519       9.582   5.175 -11.552  1.00  1.32           H  
ATOM    730  HB3 ASN A 519      10.962   5.934 -10.770  1.00  1.33           H  
ATOM    731 HD21 ASN A 519      12.186   5.988 -12.597  1.00  2.47           H  
ATOM    732 HD22 ASN A 519      12.861   4.574 -13.330  1.00  3.24           H  
ATOM    733  N   GLU A 520       9.513   1.918  -9.274  1.00  0.50           N  
ATOM    734  CA  GLU A 520       8.789   0.700  -9.545  1.00  0.52           C  
ATOM    735  C   GLU A 520       7.525   0.632  -8.707  1.00  0.38           C  
ATOM    736  O   GLU A 520       7.431   1.250  -7.641  1.00  0.40           O  
ATOM    737  CB  GLU A 520       9.662  -0.525  -9.283  1.00  0.74           C  
ATOM    738  CG  GLU A 520       9.931  -0.806  -7.812  1.00  0.81           C  
ATOM    739  CD  GLU A 520      10.573  -2.160  -7.599  1.00  0.99           C  
ATOM    740  OE1 GLU A 520       9.906  -3.187  -7.844  1.00  1.52           O  
ATOM    741  OE2 GLU A 520      11.747  -2.204  -7.180  1.00  1.37           O  
ATOM    742  H   GLU A 520      10.094   1.955  -8.497  1.00  0.48           H  
ATOM    743  HA  GLU A 520       8.509   0.711 -10.588  1.00  0.64           H  
ATOM    744  HB2 GLU A 520       9.177  -1.383  -9.702  1.00  0.97           H  
ATOM    745  HB3 GLU A 520      10.612  -0.384  -9.777  1.00  0.97           H  
ATOM    746  HG2 GLU A 520      10.591  -0.044  -7.426  1.00  1.19           H  
ATOM    747  HG3 GLU A 520       8.993  -0.778  -7.275  1.00  1.25           H  
ATOM    748  N   ALA A 521       6.557  -0.107  -9.207  1.00  0.38           N  
ATOM    749  CA  ALA A 521       5.305  -0.313  -8.510  1.00  0.32           C  
ATOM    750  C   ALA A 521       5.001  -1.791  -8.403  1.00  0.31           C  
ATOM    751  O   ALA A 521       5.384  -2.582  -9.267  1.00  0.43           O  
ATOM    752  CB  ALA A 521       4.175   0.416  -9.218  1.00  0.39           C  
ATOM    753  H   ALA A 521       6.691  -0.533 -10.077  1.00  0.51           H  
ATOM    754  HA  ALA A 521       5.400   0.091  -7.512  1.00  0.34           H  
ATOM    755  HB1 ALA A 521       4.051   0.009 -10.210  1.00  1.12           H  
ATOM    756  HB2 ALA A 521       4.412   1.468  -9.286  1.00  1.07           H  
ATOM    757  HB3 ALA A 521       3.262   0.288  -8.658  1.00  1.04           H  
ATOM    758  N   ILE A 522       4.343  -2.153  -7.325  1.00  0.25           N  
ATOM    759  CA  ILE A 522       3.993  -3.532  -7.060  1.00  0.25           C  
ATOM    760  C   ILE A 522       2.480  -3.676  -6.934  1.00  0.21           C  
ATOM    761  O   ILE A 522       1.897  -3.297  -5.920  1.00  0.19           O  
ATOM    762  CB  ILE A 522       4.674  -4.017  -5.765  1.00  0.28           C  
ATOM    763  CG1 ILE A 522       6.194  -3.977  -5.918  1.00  0.33           C  
ATOM    764  CG2 ILE A 522       4.222  -5.423  -5.419  1.00  0.31           C  
ATOM    765  CD1 ILE A 522       6.940  -4.084  -4.606  1.00  0.39           C  
ATOM    766  H   ILE A 522       4.096  -1.466  -6.667  1.00  0.27           H  
ATOM    767  HA  ILE A 522       4.344  -4.133  -7.883  1.00  0.29           H  
ATOM    768  HB  ILE A 522       4.383  -3.353  -4.965  1.00  0.26           H  
ATOM    769 HG12 ILE A 522       6.508  -4.798  -6.544  1.00  0.41           H  
ATOM    770 HG13 ILE A 522       6.473  -3.051  -6.384  1.00  0.33           H  
ATOM    771 HG21 ILE A 522       3.151  -5.435  -5.289  1.00  1.04           H  
ATOM    772 HG22 ILE A 522       4.704  -5.739  -4.507  1.00  1.10           H  
ATOM    773 HG23 ILE A 522       4.495  -6.091  -6.222  1.00  1.04           H  
ATOM    774 HD11 ILE A 522       6.511  -4.878  -4.013  1.00  1.01           H  
ATOM    775 HD12 ILE A 522       6.864  -3.149  -4.071  1.00  1.11           H  
ATOM    776 HD13 ILE A 522       7.980  -4.306  -4.800  1.00  1.03           H  
ATOM    777  N   GLU A 523       1.853  -4.201  -7.971  1.00  0.23           N  
ATOM    778  CA  GLU A 523       0.407  -4.384  -7.985  1.00  0.21           C  
ATOM    779  C   GLU A 523      -0.007  -5.491  -7.015  1.00  0.22           C  
ATOM    780  O   GLU A 523       0.481  -6.623  -7.100  1.00  0.26           O  
ATOM    781  CB  GLU A 523      -0.068  -4.731  -9.392  1.00  0.25           C  
ATOM    782  CG  GLU A 523      -1.548  -5.081  -9.456  1.00  0.27           C  
ATOM    783  CD  GLU A 523      -1.907  -5.921 -10.661  1.00  0.36           C  
ATOM    784  OE1 GLU A 523      -2.185  -5.354 -11.737  1.00  0.50           O  
ATOM    785  OE2 GLU A 523      -1.918  -7.162 -10.530  1.00  0.60           O  
ATOM    786  H   GLU A 523       2.379  -4.489  -8.750  1.00  0.27           H  
ATOM    787  HA  GLU A 523      -0.060  -3.449  -7.682  1.00  0.19           H  
ATOM    788  HB2 GLU A 523       0.099  -3.873 -10.029  1.00  0.26           H  
ATOM    789  HB3 GLU A 523       0.510  -5.556  -9.769  1.00  0.29           H  
ATOM    790  HG2 GLU A 523      -1.812  -5.629  -8.565  1.00  0.29           H  
ATOM    791  HG3 GLU A 523      -2.118  -4.161  -9.493  1.00  0.25           H  
ATOM    792  N   PHE A 524      -0.904  -5.162  -6.102  1.00  0.20           N  
ATOM    793  CA  PHE A 524      -1.418  -6.122  -5.144  1.00  0.22           C  
ATOM    794  C   PHE A 524      -2.888  -5.836  -4.864  1.00  0.20           C  
ATOM    795  O   PHE A 524      -3.299  -4.682  -4.769  1.00  0.17           O  
ATOM    796  CB  PHE A 524      -0.599  -6.092  -3.844  1.00  0.24           C  
ATOM    797  CG  PHE A 524      -0.710  -4.817  -3.048  1.00  0.20           C  
ATOM    798  CD1 PHE A 524      -0.031  -3.679  -3.452  1.00  0.19           C  
ATOM    799  CD2 PHE A 524      -1.510  -4.748  -1.918  1.00  0.22           C  
ATOM    800  CE1 PHE A 524      -0.145  -2.498  -2.744  1.00  0.18           C  
ATOM    801  CE2 PHE A 524      -1.630  -3.567  -1.208  1.00  0.22           C  
ATOM    802  CZ  PHE A 524      -0.880  -2.489  -1.537  1.00  0.18           C  
ATOM    803  H   PHE A 524      -1.246  -4.238  -6.081  1.00  0.20           H  
ATOM    804  HA  PHE A 524      -1.336  -7.103  -5.588  1.00  0.25           H  
ATOM    805  HB2 PHE A 524      -0.925  -6.900  -3.209  1.00  0.27           H  
ATOM    806  HB3 PHE A 524       0.444  -6.238  -4.087  1.00  0.27           H  
ATOM    807  HD1 PHE A 524       0.600  -3.723  -4.328  1.00  0.21           H  
ATOM    808  HD2 PHE A 524      -2.044  -5.628  -1.591  1.00  0.27           H  
ATOM    809  HE1 PHE A 524       0.387  -1.617  -3.071  1.00  0.19           H  
ATOM    810  HE2 PHE A 524      -2.256  -3.525  -0.329  1.00  0.26           H  
ATOM    811  HZ  PHE A 524      -0.943  -1.586  -0.946  1.00  0.19           H  
ATOM    812  N   SER A 525      -3.677  -6.885  -4.748  1.00  0.25           N  
ATOM    813  CA  SER A 525      -5.103  -6.739  -4.498  1.00  0.25           C  
ATOM    814  C   SER A 525      -5.364  -6.727  -2.999  1.00  0.25           C  
ATOM    815  O   SER A 525      -4.681  -7.423  -2.246  1.00  0.33           O  
ATOM    816  CB  SER A 525      -5.866  -7.878  -5.171  1.00  0.32           C  
ATOM    817  OG  SER A 525      -5.644  -7.880  -6.573  1.00  1.24           O  
ATOM    818  H   SER A 525      -3.290  -7.782  -4.804  1.00  0.30           H  
ATOM    819  HA  SER A 525      -5.424  -5.798  -4.921  1.00  0.23           H  
ATOM    820  HB2 SER A 525      -5.532  -8.821  -4.765  1.00  0.90           H  
ATOM    821  HB3 SER A 525      -6.923  -7.759  -4.985  1.00  0.94           H  
ATOM    822  HG  SER A 525      -4.721  -7.666  -6.754  1.00  1.71           H  
ATOM    823  N   PHE A 526      -6.337  -5.941  -2.553  1.00  0.22           N  
ATOM    824  CA  PHE A 526      -6.580  -5.813  -1.128  1.00  0.22           C  
ATOM    825  C   PHE A 526      -8.049  -5.987  -0.808  1.00  0.26           C  
ATOM    826  O   PHE A 526      -8.891  -5.219  -1.276  1.00  0.27           O  
ATOM    827  CB  PHE A 526      -6.105  -4.445  -0.624  1.00  0.19           C  
ATOM    828  CG  PHE A 526      -5.979  -4.366   0.870  1.00  0.19           C  
ATOM    829  CD1 PHE A 526      -4.816  -4.775   1.499  1.00  0.20           C  
ATOM    830  CD2 PHE A 526      -7.019  -3.885   1.644  1.00  0.22           C  
ATOM    831  CE1 PHE A 526      -4.694  -4.704   2.873  1.00  0.22           C  
ATOM    832  CE2 PHE A 526      -6.903  -3.811   3.019  1.00  0.22           C  
ATOM    833  CZ  PHE A 526      -5.739  -4.222   3.632  1.00  0.21           C  
ATOM    834  H   PHE A 526      -6.911  -5.446  -3.193  1.00  0.22           H  
ATOM    835  HA  PHE A 526      -6.025  -6.588  -0.624  1.00  0.25           H  
ATOM    836  HB2 PHE A 526      -5.143  -4.216  -1.051  1.00  0.19           H  
ATOM    837  HB3 PHE A 526      -6.815  -3.693  -0.935  1.00  0.20           H  
ATOM    838  HD1 PHE A 526      -3.998  -5.152   0.904  1.00  0.23           H  
ATOM    839  HD2 PHE A 526      -7.931  -3.565   1.163  1.00  0.26           H  
ATOM    840  HE1 PHE A 526      -3.782  -5.027   3.351  1.00  0.26           H  
ATOM    841  HE2 PHE A 526      -7.721  -3.431   3.613  1.00  0.27           H  
ATOM    842  HZ  PHE A 526      -5.646  -4.166   4.705  1.00  0.24           H  
ATOM    843  N   ASP A 527      -8.354  -7.006  -0.022  1.00  0.30           N  
ATOM    844  CA  ASP A 527      -9.684  -7.161   0.529  1.00  0.35           C  
ATOM    845  C   ASP A 527      -9.775  -6.301   1.773  1.00  0.35           C  
ATOM    846  O   ASP A 527      -9.208  -6.631   2.810  1.00  0.36           O  
ATOM    847  CB  ASP A 527      -9.969  -8.619   0.868  1.00  0.42           C  
ATOM    848  CG  ASP A 527     -11.447  -8.889   1.087  1.00  0.49           C  
ATOM    849  OD1 ASP A 527     -11.977  -8.478   2.146  1.00  0.48           O  
ATOM    850  OD2 ASP A 527     -12.086  -9.504   0.203  1.00  0.58           O  
ATOM    851  H   ASP A 527      -7.660  -7.672   0.200  1.00  0.31           H  
ATOM    852  HA  ASP A 527     -10.398  -6.810  -0.201  1.00  0.37           H  
ATOM    853  HB2 ASP A 527      -9.617  -9.239   0.061  1.00  0.43           H  
ATOM    854  HB3 ASP A 527      -9.439  -8.878   1.770  1.00  0.42           H  
ATOM    855  N   LEU A 528     -10.479  -5.196   1.652  1.00  0.37           N  
ATOM    856  CA  LEU A 528     -10.495  -4.157   2.667  1.00  0.39           C  
ATOM    857  C   LEU A 528     -11.033  -4.648   4.006  1.00  0.43           C  
ATOM    858  O   LEU A 528     -10.786  -4.024   5.041  1.00  0.51           O  
ATOM    859  CB  LEU A 528     -11.322  -2.984   2.160  1.00  0.40           C  
ATOM    860  CG  LEU A 528     -10.704  -2.233   0.981  1.00  0.37           C  
ATOM    861  CD1 LEU A 528     -11.748  -1.372   0.307  1.00  0.41           C  
ATOM    862  CD2 LEU A 528      -9.542  -1.372   1.442  1.00  0.32           C  
ATOM    863  H   LEU A 528     -11.026  -5.074   0.840  1.00  0.39           H  
ATOM    864  HA  LEU A 528      -9.482  -3.823   2.808  1.00  0.37           H  
ATOM    865  HB2 LEU A 528     -12.290  -3.358   1.857  1.00  0.44           H  
ATOM    866  HB3 LEU A 528     -11.459  -2.291   2.969  1.00  0.43           H  
ATOM    867  HG  LEU A 528     -10.329  -2.943   0.258  1.00  0.39           H  
ATOM    868 HD11 LEU A 528     -12.124  -0.645   1.010  1.00  1.03           H  
ATOM    869 HD12 LEU A 528     -12.563  -1.997  -0.037  1.00  1.09           H  
ATOM    870 HD13 LEU A 528     -11.305  -0.863  -0.537  1.00  1.09           H  
ATOM    871 HD21 LEU A 528      -9.069  -0.916   0.585  1.00  1.04           H  
ATOM    872 HD22 LEU A 528      -8.823  -1.985   1.967  1.00  1.07           H  
ATOM    873 HD23 LEU A 528      -9.911  -0.600   2.104  1.00  1.02           H  
ATOM    874  N   GLU A 529     -11.748  -5.760   3.994  1.00  0.44           N  
ATOM    875  CA  GLU A 529     -12.347  -6.274   5.211  1.00  0.50           C  
ATOM    876  C   GLU A 529     -11.584  -7.485   5.743  1.00  0.50           C  
ATOM    877  O   GLU A 529     -11.381  -7.617   6.951  1.00  0.59           O  
ATOM    878  CB  GLU A 529     -13.817  -6.616   4.973  1.00  0.56           C  
ATOM    879  CG  GLU A 529     -14.640  -5.412   4.555  1.00  0.81           C  
ATOM    880  CD  GLU A 529     -14.473  -4.231   5.491  1.00  1.54           C  
ATOM    881  OE1 GLU A 529     -14.989  -4.288   6.625  1.00  2.09           O  
ATOM    882  OE2 GLU A 529     -13.820  -3.243   5.104  1.00  2.18           O  
ATOM    883  H   GLU A 529     -11.863  -6.251   3.152  1.00  0.44           H  
ATOM    884  HA  GLU A 529     -12.298  -5.488   5.947  1.00  0.54           H  
ATOM    885  HB2 GLU A 529     -13.883  -7.359   4.192  1.00  0.70           H  
ATOM    886  HB3 GLU A 529     -14.237  -7.018   5.881  1.00  0.93           H  
ATOM    887  HG2 GLU A 529     -14.325  -5.110   3.569  1.00  1.36           H  
ATOM    888  HG3 GLU A 529     -15.684  -5.692   4.531  1.00  1.20           H  
ATOM    889  N   ARG A 530     -11.157  -8.361   4.845  1.00  0.46           N  
ATOM    890  CA  ARG A 530     -10.438  -9.566   5.230  1.00  0.49           C  
ATOM    891  C   ARG A 530      -8.938  -9.322   5.369  1.00  0.44           C  
ATOM    892  O   ARG A 530      -8.331  -9.692   6.377  1.00  0.49           O  
ATOM    893  CB  ARG A 530     -10.681 -10.657   4.197  1.00  0.53           C  
ATOM    894  CG  ARG A 530     -12.086 -11.225   4.229  1.00  0.97           C  
ATOM    895  CD  ARG A 530     -12.330 -12.165   3.059  1.00  1.44           C  
ATOM    896  NE  ARG A 530     -11.361 -13.259   3.016  1.00  2.29           N  
ATOM    897  CZ  ARG A 530     -11.045 -13.929   1.909  1.00  3.07           C  
ATOM    898  NH1 ARG A 530     -11.636 -13.636   0.753  1.00  3.22           N  
ATOM    899  NH2 ARG A 530     -10.140 -14.898   1.959  1.00  4.10           N  
ATOM    900  H   ARG A 530     -11.346  -8.209   3.892  1.00  0.46           H  
ATOM    901  HA  ARG A 530     -10.827  -9.893   6.181  1.00  0.54           H  
ATOM    902  HB2 ARG A 530     -10.503 -10.249   3.214  1.00  0.60           H  
ATOM    903  HB3 ARG A 530      -9.987 -11.459   4.372  1.00  0.64           H  
ATOM    904  HG2 ARG A 530     -12.222 -11.766   5.150  1.00  1.32           H  
ATOM    905  HG3 ARG A 530     -12.793 -10.410   4.179  1.00  1.39           H  
ATOM    906  HD2 ARG A 530     -13.322 -12.579   3.148  1.00  1.85           H  
ATOM    907  HD3 ARG A 530     -12.258 -11.600   2.143  1.00  1.85           H  
ATOM    908  HE  ARG A 530     -10.919 -13.502   3.861  1.00  2.66           H  
ATOM    909 HH11 ARG A 530     -12.326 -12.908   0.707  1.00  2.92           H  
ATOM    910 HH12 ARG A 530     -11.391 -14.140  -0.080  1.00  3.93           H  
ATOM    911 HH21 ARG A 530      -9.693 -15.127   2.830  1.00  4.42           H  
ATOM    912 HH22 ARG A 530      -9.893 -15.405   1.128  1.00  4.71           H  
ATOM    913  N   ASP A 531      -8.345  -8.695   4.363  1.00  0.36           N  
ATOM    914  CA  ASP A 531      -6.896  -8.538   4.311  1.00  0.32           C  
ATOM    915  C   ASP A 531      -6.406  -7.508   5.316  1.00  0.25           C  
ATOM    916  O   ASP A 531      -7.064  -6.500   5.581  1.00  0.27           O  
ATOM    917  CB  ASP A 531      -6.415  -8.146   2.909  1.00  0.34           C  
ATOM    918  CG  ASP A 531      -6.353  -9.318   1.949  1.00  0.39           C  
ATOM    919  OD1 ASP A 531      -5.757 -10.358   2.304  1.00  0.61           O  
ATOM    920  OD2 ASP A 531      -6.865  -9.193   0.817  1.00  0.39           O  
ATOM    921  H   ASP A 531      -8.894  -8.302   3.649  1.00  0.36           H  
ATOM    922  HA  ASP A 531      -6.464  -9.492   4.566  1.00  0.35           H  
ATOM    923  HB2 ASP A 531      -7.090  -7.411   2.499  1.00  0.34           H  
ATOM    924  HB3 ASP A 531      -5.428  -7.716   2.985  1.00  0.36           H  
ATOM    925  N   VAL A 532      -5.239  -7.781   5.869  1.00  0.23           N  
ATOM    926  CA  VAL A 532      -4.575  -6.876   6.792  1.00  0.19           C  
ATOM    927  C   VAL A 532      -3.315  -6.340   6.133  1.00  0.17           C  
ATOM    928  O   VAL A 532      -2.567  -7.093   5.522  1.00  0.19           O  
ATOM    929  CB  VAL A 532      -4.212  -7.603   8.107  1.00  0.25           C  
ATOM    930  CG1 VAL A 532      -3.439  -6.697   9.053  1.00  0.28           C  
ATOM    931  CG2 VAL A 532      -5.468  -8.124   8.781  1.00  0.28           C  
ATOM    932  H   VAL A 532      -4.799  -8.626   5.644  1.00  0.29           H  
ATOM    933  HA  VAL A 532      -5.240  -6.053   7.016  1.00  0.20           H  
ATOM    934  HB  VAL A 532      -3.586  -8.447   7.865  1.00  0.28           H  
ATOM    935 HG11 VAL A 532      -2.530  -6.371   8.573  1.00  1.10           H  
ATOM    936 HG12 VAL A 532      -3.194  -7.241   9.954  1.00  1.03           H  
ATOM    937 HG13 VAL A 532      -4.043  -5.838   9.305  1.00  1.03           H  
ATOM    938 HG21 VAL A 532      -6.139  -7.299   8.974  1.00  0.94           H  
ATOM    939 HG22 VAL A 532      -5.206  -8.601   9.714  1.00  1.01           H  
ATOM    940 HG23 VAL A 532      -5.953  -8.839   8.133  1.00  0.97           H  
ATOM    941  N   PRO A 533      -3.084  -5.023   6.224  1.00  0.17           N  
ATOM    942  CA  PRO A 533      -1.903  -4.373   5.638  1.00  0.18           C  
ATOM    943  C   PRO A 533      -0.590  -5.068   6.007  1.00  0.14           C  
ATOM    944  O   PRO A 533       0.306  -5.193   5.175  1.00  0.18           O  
ATOM    945  CB  PRO A 533      -1.965  -2.964   6.228  1.00  0.23           C  
ATOM    946  CG  PRO A 533      -3.421  -2.730   6.432  1.00  0.24           C  
ATOM    947  CD  PRO A 533      -3.975  -4.046   6.884  1.00  0.18           C  
ATOM    948  HA  PRO A 533      -1.982  -4.317   4.562  1.00  0.21           H  
ATOM    949  HB2 PRO A 533      -1.422  -2.934   7.161  1.00  0.23           H  
ATOM    950  HB3 PRO A 533      -1.545  -2.257   5.531  1.00  0.29           H  
ATOM    951  HG2 PRO A 533      -3.575  -1.980   7.188  1.00  0.29           H  
ATOM    952  HG3 PRO A 533      -3.879  -2.428   5.502  1.00  0.29           H  
ATOM    953  HD2 PRO A 533      -3.914  -4.131   7.958  1.00  0.21           H  
ATOM    954  HD3 PRO A 533      -4.997  -4.162   6.549  1.00  0.19           H  
ATOM    955  N   GLU A 534      -0.483  -5.527   7.250  1.00  0.17           N  
ATOM    956  CA  GLU A 534       0.698  -6.258   7.693  1.00  0.17           C  
ATOM    957  C   GLU A 534       0.727  -7.663   7.094  1.00  0.16           C  
ATOM    958  O   GLU A 534       1.792  -8.189   6.770  1.00  0.20           O  
ATOM    959  CB  GLU A 534       0.739  -6.322   9.219  1.00  0.22           C  
ATOM    960  CG  GLU A 534       1.080  -4.992   9.869  1.00  0.37           C  
ATOM    961  CD  GLU A 534       1.090  -5.057  11.382  1.00  1.23           C  
ATOM    962  OE1 GLU A 534       2.132  -5.430  11.958  1.00  2.34           O  
ATOM    963  OE2 GLU A 534       0.060  -4.725  12.004  1.00  1.11           O  
ATOM    964  H   GLU A 534      -1.208  -5.368   7.884  1.00  0.22           H  
ATOM    965  HA  GLU A 534       1.566  -5.718   7.344  1.00  0.19           H  
ATOM    966  HB2 GLU A 534      -0.228  -6.639   9.582  1.00  0.26           H  
ATOM    967  HB3 GLU A 534       1.478  -7.045   9.516  1.00  0.24           H  
ATOM    968  HG2 GLU A 534       2.057  -4.684   9.533  1.00  0.91           H  
ATOM    969  HG3 GLU A 534       0.351  -4.261   9.560  1.00  0.60           H  
ATOM    970  N   ASP A 535      -0.452  -8.253   6.938  1.00  0.19           N  
ATOM    971  CA  ASP A 535      -0.590  -9.575   6.330  1.00  0.21           C  
ATOM    972  C   ASP A 535      -0.153  -9.535   4.876  1.00  0.19           C  
ATOM    973  O   ASP A 535       0.576 -10.401   4.398  1.00  0.21           O  
ATOM    974  CB  ASP A 535      -2.047 -10.039   6.401  1.00  0.26           C  
ATOM    975  CG  ASP A 535      -2.256 -11.405   5.777  1.00  0.70           C  
ATOM    976  OD1 ASP A 535      -1.983 -12.421   6.452  1.00  1.00           O  
ATOM    977  OD2 ASP A 535      -2.696 -11.472   4.613  1.00  1.09           O  
ATOM    978  H   ASP A 535      -1.257  -7.784   7.235  1.00  0.22           H  
ATOM    979  HA  ASP A 535       0.034 -10.268   6.871  1.00  0.24           H  
ATOM    980  HB2 ASP A 535      -2.353 -10.082   7.428  1.00  0.36           H  
ATOM    981  HB3 ASP A 535      -2.670  -9.327   5.879  1.00  0.48           H  
ATOM    982  N   VAL A 536      -0.602  -8.506   4.186  1.00  0.18           N  
ATOM    983  CA  VAL A 536      -0.301  -8.330   2.777  1.00  0.18           C  
ATOM    984  C   VAL A 536       1.161  -7.955   2.571  1.00  0.15           C  
ATOM    985  O   VAL A 536       1.792  -8.391   1.609  1.00  0.17           O  
ATOM    986  CB  VAL A 536      -1.215  -7.261   2.161  1.00  0.21           C  
ATOM    987  CG1 VAL A 536      -0.947  -7.104   0.673  1.00  0.26           C  
ATOM    988  CG2 VAL A 536      -2.667  -7.626   2.417  1.00  0.28           C  
ATOM    989  H   VAL A 536      -1.174  -7.845   4.638  1.00  0.19           H  
ATOM    990  HA  VAL A 536      -0.495  -9.269   2.277  1.00  0.21           H  
ATOM    991  HB  VAL A 536      -1.012  -6.317   2.645  1.00  0.19           H  
ATOM    992 HG11 VAL A 536      -1.554  -6.299   0.284  1.00  1.07           H  
ATOM    993 HG12 VAL A 536      -1.195  -8.024   0.163  1.00  0.99           H  
ATOM    994 HG13 VAL A 536       0.098  -6.877   0.517  1.00  0.93           H  
ATOM    995 HG21 VAL A 536      -3.306  -6.821   2.086  1.00  1.01           H  
ATOM    996 HG22 VAL A 536      -2.814  -7.797   3.479  1.00  1.08           H  
ATOM    997 HG23 VAL A 536      -2.910  -8.528   1.874  1.00  1.04           H  
ATOM    998  N   ALA A 537       1.708  -7.156   3.482  1.00  0.14           N  
ATOM    999  CA  ALA A 537       3.126  -6.826   3.434  1.00  0.12           C  
ATOM   1000  C   ALA A 537       3.965  -8.082   3.647  1.00  0.12           C  
ATOM   1001  O   ALA A 537       5.101  -8.165   3.189  1.00  0.17           O  
ATOM   1002  CB  ALA A 537       3.475  -5.760   4.459  1.00  0.13           C  
ATOM   1003  H   ALA A 537       1.145  -6.771   4.189  1.00  0.15           H  
ATOM   1004  HA  ALA A 537       3.340  -6.429   2.450  1.00  0.14           H  
ATOM   1005  HB1 ALA A 537       2.810  -4.916   4.341  1.00  1.01           H  
ATOM   1006  HB2 ALA A 537       4.496  -5.436   4.307  1.00  0.98           H  
ATOM   1007  HB3 ALA A 537       3.368  -6.167   5.454  1.00  1.00           H  
ATOM   1008  N   GLN A 538       3.395  -9.061   4.347  1.00  0.13           N  
ATOM   1009  CA  GLN A 538       4.025 -10.369   4.476  1.00  0.16           C  
ATOM   1010  C   GLN A 538       4.061 -11.061   3.125  1.00  0.15           C  
ATOM   1011  O   GLN A 538       5.100 -11.568   2.715  1.00  0.17           O  
ATOM   1012  CB  GLN A 538       3.289 -11.242   5.493  1.00  0.22           C  
ATOM   1013  CG  GLN A 538       3.714 -10.992   6.928  1.00  0.48           C  
ATOM   1014  CD  GLN A 538       5.156 -11.386   7.182  1.00  0.59           C  
ATOM   1015  OE1 GLN A 538       5.844 -10.783   8.002  1.00  1.08           O  
ATOM   1016  NE2 GLN A 538       5.624 -12.405   6.480  1.00  0.47           N  
ATOM   1017  H   GLN A 538       2.529  -8.902   4.778  1.00  0.17           H  
ATOM   1018  HA  GLN A 538       5.040 -10.213   4.814  1.00  0.18           H  
ATOM   1019  HB2 GLN A 538       2.229 -11.047   5.416  1.00  0.48           H  
ATOM   1020  HB3 GLN A 538       3.472 -12.279   5.260  1.00  0.51           H  
ATOM   1021  HG2 GLN A 538       3.602  -9.942   7.147  1.00  0.74           H  
ATOM   1022  HG3 GLN A 538       3.080 -11.567   7.585  1.00  0.74           H  
ATOM   1023 HE21 GLN A 538       5.023 -12.843   5.841  1.00  0.63           H  
ATOM   1024 HE22 GLN A 538       6.550 -12.693   6.637  1.00  0.58           H  
ATOM   1025  N   GLU A 539       2.924 -11.059   2.434  1.00  0.16           N  
ATOM   1026  CA  GLU A 539       2.843 -11.593   1.077  1.00  0.20           C  
ATOM   1027  C   GLU A 539       3.881 -10.923   0.191  1.00  0.19           C  
ATOM   1028  O   GLU A 539       4.522 -11.568  -0.637  1.00  0.25           O  
ATOM   1029  CB  GLU A 539       1.448 -11.350   0.491  1.00  0.29           C  
ATOM   1030  CG  GLU A 539       0.326 -12.025   1.256  1.00  0.65           C  
ATOM   1031  CD  GLU A 539       0.278 -13.520   1.016  1.00  1.45           C  
ATOM   1032  OE1 GLU A 539       1.052 -14.255   1.662  1.00  2.07           O  
ATOM   1033  OE2 GLU A 539      -0.532 -13.968   0.183  1.00  1.88           O  
ATOM   1034  H   GLU A 539       2.113 -10.694   2.852  1.00  0.17           H  
ATOM   1035  HA  GLU A 539       3.043 -12.652   1.117  1.00  0.24           H  
ATOM   1036  HB2 GLU A 539       1.256 -10.287   0.483  1.00  0.82           H  
ATOM   1037  HB3 GLU A 539       1.431 -11.715  -0.525  1.00  0.72           H  
ATOM   1038  HG2 GLU A 539       0.471 -11.849   2.312  1.00  0.87           H  
ATOM   1039  HG3 GLU A 539      -0.614 -11.592   0.948  1.00  1.16           H  
ATOM   1040  N   MET A 540       4.034  -9.622   0.383  1.00  0.16           N  
ATOM   1041  CA  MET A 540       5.025  -8.840  -0.335  1.00  0.16           C  
ATOM   1042  C   MET A 540       6.427  -9.394  -0.123  1.00  0.16           C  
ATOM   1043  O   MET A 540       7.192  -9.563  -1.073  1.00  0.19           O  
ATOM   1044  CB  MET A 540       4.962  -7.391   0.115  1.00  0.14           C  
ATOM   1045  CG  MET A 540       3.731  -6.684  -0.396  1.00  0.18           C  
ATOM   1046  SD  MET A 540       3.655  -4.962   0.092  1.00  0.19           S  
ATOM   1047  CE  MET A 540       2.293  -4.454  -0.939  1.00  0.25           C  
ATOM   1048  H   MET A 540       3.447  -9.169   1.030  1.00  0.15           H  
ATOM   1049  HA  MET A 540       4.780  -8.879  -1.384  1.00  0.19           H  
ATOM   1050  HB2 MET A 540       4.952  -7.357   1.195  1.00  0.12           H  
ATOM   1051  HB3 MET A 540       5.831  -6.868  -0.248  1.00  0.16           H  
ATOM   1052  HG2 MET A 540       3.726  -6.736  -1.474  1.00  0.22           H  
ATOM   1053  HG3 MET A 540       2.858  -7.191  -0.011  1.00  0.19           H  
ATOM   1054  HE1 MET A 540       1.400  -4.978  -0.636  1.00  1.01           H  
ATOM   1055  HE2 MET A 540       2.519  -4.697  -1.968  1.00  1.05           H  
ATOM   1056  HE3 MET A 540       2.141  -3.390  -0.842  1.00  1.05           H  
ATOM   1057  N   VAL A 541       6.750  -9.686   1.126  1.00  0.14           N  
ATOM   1058  CA  VAL A 541       8.051 -10.233   1.473  1.00  0.16           C  
ATOM   1059  C   VAL A 541       8.194 -11.664   0.959  1.00  0.20           C  
ATOM   1060  O   VAL A 541       9.189 -12.003   0.318  1.00  0.24           O  
ATOM   1061  CB  VAL A 541       8.283 -10.204   3.000  1.00  0.18           C  
ATOM   1062  CG1 VAL A 541       9.662 -10.737   3.355  1.00  0.23           C  
ATOM   1063  CG2 VAL A 541       8.101  -8.793   3.533  1.00  0.16           C  
ATOM   1064  H   VAL A 541       6.092  -9.528   1.839  1.00  0.14           H  
ATOM   1065  HA  VAL A 541       8.805  -9.617   1.005  1.00  0.17           H  
ATOM   1066  HB  VAL A 541       7.545 -10.840   3.467  1.00  0.19           H  
ATOM   1067 HG11 VAL A 541       9.799 -10.696   4.426  1.00  1.08           H  
ATOM   1068 HG12 VAL A 541      10.417 -10.133   2.874  1.00  1.04           H  
ATOM   1069 HG13 VAL A 541       9.752 -11.760   3.019  1.00  1.02           H  
ATOM   1070 HG21 VAL A 541       8.808  -8.132   3.055  1.00  0.98           H  
ATOM   1071 HG22 VAL A 541       8.266  -8.787   4.600  1.00  0.96           H  
ATOM   1072 HG23 VAL A 541       7.095  -8.458   3.323  1.00  1.01           H  
ATOM   1073  N   GLU A 542       7.180 -12.484   1.214  1.00  0.20           N  
ATOM   1074  CA  GLU A 542       7.203 -13.889   0.828  1.00  0.26           C  
ATOM   1075  C   GLU A 542       7.347 -14.061  -0.678  1.00  0.28           C  
ATOM   1076  O   GLU A 542       8.000 -14.992  -1.144  1.00  0.36           O  
ATOM   1077  CB  GLU A 542       5.925 -14.571   1.302  1.00  0.31           C  
ATOM   1078  CG  GLU A 542       5.775 -14.563   2.813  1.00  0.34           C  
ATOM   1079  CD  GLU A 542       4.457 -15.137   3.287  1.00  0.51           C  
ATOM   1080  OE1 GLU A 542       4.039 -16.184   2.753  1.00  0.77           O  
ATOM   1081  OE2 GLU A 542       3.819 -14.537   4.180  1.00  0.77           O  
ATOM   1082  H   GLU A 542       6.385 -12.138   1.689  1.00  0.19           H  
ATOM   1083  HA  GLU A 542       8.047 -14.353   1.313  1.00  0.28           H  
ATOM   1084  HB2 GLU A 542       5.076 -14.060   0.870  1.00  0.32           H  
ATOM   1085  HB3 GLU A 542       5.930 -15.595   0.963  1.00  0.35           H  
ATOM   1086  HG2 GLU A 542       6.577 -15.140   3.242  1.00  0.37           H  
ATOM   1087  HG3 GLU A 542       5.849 -13.542   3.160  1.00  0.29           H  
ATOM   1088  N   SER A 543       6.746 -13.161  -1.439  1.00  0.27           N  
ATOM   1089  CA  SER A 543       6.764 -13.270  -2.888  1.00  0.32           C  
ATOM   1090  C   SER A 543       8.039 -12.664  -3.481  1.00  0.32           C  
ATOM   1091  O   SER A 543       8.266 -12.738  -4.688  1.00  0.43           O  
ATOM   1092  CB  SER A 543       5.531 -12.593  -3.480  1.00  0.37           C  
ATOM   1093  OG  SER A 543       4.349 -13.068  -2.856  1.00  1.22           O  
ATOM   1094  H   SER A 543       6.268 -12.414  -1.016  1.00  0.25           H  
ATOM   1095  HA  SER A 543       6.734 -14.321  -3.129  1.00  0.37           H  
ATOM   1096  HB2 SER A 543       5.600 -11.526  -3.331  1.00  0.78           H  
ATOM   1097  HB3 SER A 543       5.476 -12.807  -4.537  1.00  0.94           H  
ATOM   1098  HG  SER A 543       4.154 -12.518  -2.083  1.00  1.71           H  
ATOM   1099  N   GLY A 544       8.863 -12.060  -2.633  1.00  0.27           N  
ATOM   1100  CA  GLY A 544      10.138 -11.531  -3.089  1.00  0.30           C  
ATOM   1101  C   GLY A 544      10.059 -10.097  -3.578  1.00  0.32           C  
ATOM   1102  O   GLY A 544      10.957  -9.625  -4.280  1.00  0.54           O  
ATOM   1103  H   GLY A 544       8.611 -11.983  -1.687  1.00  0.27           H  
ATOM   1104  HA2 GLY A 544      10.842 -11.577  -2.271  1.00  0.29           H  
ATOM   1105  HA3 GLY A 544      10.501 -12.154  -3.894  1.00  0.33           H  
ATOM   1106  N   TYR A 545       8.996  -9.399  -3.213  1.00  0.21           N  
ATOM   1107  CA  TYR A 545       8.846  -8.001  -3.586  1.00  0.21           C  
ATOM   1108  C   TYR A 545       9.515  -7.109  -2.551  1.00  0.19           C  
ATOM   1109  O   TYR A 545      10.369  -6.284  -2.879  1.00  0.27           O  
ATOM   1110  CB  TYR A 545       7.368  -7.629  -3.714  1.00  0.23           C  
ATOM   1111  CG  TYR A 545       6.629  -8.379  -4.800  1.00  0.29           C  
ATOM   1112  CD1 TYR A 545       7.033  -8.299  -6.128  1.00  0.35           C  
ATOM   1113  CD2 TYR A 545       5.526  -9.164  -4.496  1.00  0.36           C  
ATOM   1114  CE1 TYR A 545       6.355  -8.982  -7.122  1.00  0.43           C  
ATOM   1115  CE2 TYR A 545       4.843  -9.848  -5.483  1.00  0.44           C  
ATOM   1116  CZ  TYR A 545       5.261  -9.754  -6.793  1.00  0.47           C  
ATOM   1117  OH  TYR A 545       4.582 -10.438  -7.776  1.00  0.56           O  
ATOM   1118  H   TYR A 545       8.300  -9.828  -2.671  1.00  0.26           H  
ATOM   1119  HA  TYR A 545       9.330  -7.853  -4.538  1.00  0.23           H  
ATOM   1120  HB2 TYR A 545       6.873  -7.834  -2.777  1.00  0.23           H  
ATOM   1121  HB3 TYR A 545       7.294  -6.577  -3.929  1.00  0.24           H  
ATOM   1122  HD1 TYR A 545       7.889  -7.692  -6.382  1.00  0.36           H  
ATOM   1123  HD2 TYR A 545       5.200  -9.236  -3.470  1.00  0.39           H  
ATOM   1124  HE1 TYR A 545       6.683  -8.908  -8.147  1.00  0.50           H  
ATOM   1125  HE2 TYR A 545       3.987 -10.452  -5.225  1.00  0.52           H  
ATOM   1126  HH  TYR A 545       5.204 -10.990  -8.273  1.00  1.08           H  
ATOM   1127  N   VAL A 546       9.132  -7.300  -1.297  1.00  0.17           N  
ATOM   1128  CA  VAL A 546       9.654  -6.497  -0.203  1.00  0.15           C  
ATOM   1129  C   VAL A 546      10.632  -7.311   0.634  1.00  0.16           C  
ATOM   1130  O   VAL A 546      10.489  -8.526   0.771  1.00  0.17           O  
ATOM   1131  CB  VAL A 546       8.509  -5.971   0.700  1.00  0.14           C  
ATOM   1132  CG1 VAL A 546       9.053  -5.175   1.881  1.00  0.16           C  
ATOM   1133  CG2 VAL A 546       7.544  -5.123  -0.116  1.00  0.14           C  
ATOM   1134  H   VAL A 546       8.488  -8.013  -1.099  1.00  0.22           H  
ATOM   1135  HA  VAL A 546      10.172  -5.651  -0.625  1.00  0.17           H  
ATOM   1136  HB  VAL A 546       7.968  -6.817   1.094  1.00  0.16           H  
ATOM   1137 HG11 VAL A 546       8.245  -4.926   2.551  1.00  1.05           H  
ATOM   1138 HG12 VAL A 546       9.516  -4.266   1.523  1.00  1.02           H  
ATOM   1139 HG13 VAL A 546       9.787  -5.766   2.408  1.00  1.00           H  
ATOM   1140 HG21 VAL A 546       7.248  -5.664  -1.002  1.00  0.87           H  
ATOM   1141 HG22 VAL A 546       8.028  -4.201  -0.402  1.00  0.92           H  
ATOM   1142 HG23 VAL A 546       6.668  -4.901   0.479  1.00  0.93           H  
ATOM   1143  N   CYS A 547      11.637  -6.639   1.162  1.00  0.19           N  
ATOM   1144  CA  CYS A 547      12.565  -7.258   2.086  1.00  0.22           C  
ATOM   1145  C   CYS A 547      11.975  -7.190   3.488  1.00  0.20           C  
ATOM   1146  O   CYS A 547      11.299  -6.218   3.838  1.00  0.21           O  
ATOM   1147  CB  CYS A 547      13.916  -6.545   2.029  1.00  0.30           C  
ATOM   1148  SG  CYS A 547      15.202  -7.295   3.054  1.00  0.43           S  
ATOM   1149  H   CYS A 547      11.749  -5.688   0.935  1.00  0.21           H  
ATOM   1150  HA  CYS A 547      12.689  -8.292   1.802  1.00  0.25           H  
ATOM   1151  HB2 CYS A 547      14.270  -6.546   1.011  1.00  0.32           H  
ATOM   1152  HB3 CYS A 547      13.788  -5.524   2.358  1.00  0.31           H  
ATOM   1153  HG  CYS A 547      16.372  -6.820   2.642  1.00  1.24           H  
ATOM   1154  N   GLU A 548      12.233  -8.218   4.289  1.00  0.22           N  
ATOM   1155  CA  GLU A 548      11.603  -8.360   5.600  1.00  0.24           C  
ATOM   1156  C   GLU A 548      12.001  -7.246   6.570  1.00  0.26           C  
ATOM   1157  O   GLU A 548      11.494  -7.180   7.686  1.00  0.37           O  
ATOM   1158  CB  GLU A 548      11.906  -9.746   6.195  1.00  0.31           C  
ATOM   1159  CG  GLU A 548      13.386 -10.116   6.268  1.00  1.43           C  
ATOM   1160  CD  GLU A 548      14.147  -9.376   7.349  1.00  2.08           C  
ATOM   1161  OE1 GLU A 548      13.846  -9.588   8.540  1.00  2.51           O  
ATOM   1162  OE2 GLU A 548      15.046  -8.577   7.011  1.00  2.72           O  
ATOM   1163  H   GLU A 548      12.861  -8.908   3.987  1.00  0.25           H  
ATOM   1164  HA  GLU A 548      10.537  -8.291   5.443  1.00  0.26           H  
ATOM   1165  HB2 GLU A 548      11.504  -9.785   7.192  1.00  0.95           H  
ATOM   1166  HB3 GLU A 548      11.407 -10.491   5.594  1.00  0.87           H  
ATOM   1167  HG2 GLU A 548      13.466 -11.174   6.462  1.00  1.95           H  
ATOM   1168  HG3 GLU A 548      13.843  -9.895   5.316  1.00  2.14           H  
ATOM   1169  N   GLY A 549      12.894  -6.366   6.136  1.00  0.23           N  
ATOM   1170  CA  GLY A 549      13.312  -5.267   6.975  1.00  0.27           C  
ATOM   1171  C   GLY A 549      12.401  -4.060   6.863  1.00  0.23           C  
ATOM   1172  O   GLY A 549      12.497  -3.135   7.668  1.00  0.32           O  
ATOM   1173  H   GLY A 549      13.273  -6.468   5.240  1.00  0.27           H  
ATOM   1174  HA2 GLY A 549      13.324  -5.599   8.002  1.00  0.31           H  
ATOM   1175  HA3 GLY A 549      14.312  -4.974   6.694  1.00  0.32           H  
ATOM   1176  N   ASP A 550      11.512  -4.060   5.869  1.00  0.17           N  
ATOM   1177  CA  ASP A 550      10.613  -2.924   5.663  1.00  0.22           C  
ATOM   1178  C   ASP A 550       9.154  -3.369   5.692  1.00  0.16           C  
ATOM   1179  O   ASP A 550       8.285  -2.734   5.098  1.00  0.20           O  
ATOM   1180  CB  ASP A 550      10.911  -2.224   4.332  1.00  0.35           C  
ATOM   1181  CG  ASP A 550      10.598  -0.761   4.372  1.00  0.77           C  
ATOM   1182  OD1 ASP A 550      11.126  -0.074   5.255  1.00  0.79           O  
ATOM   1183  OD2 ASP A 550       9.807  -0.297   3.511  1.00  1.23           O  
ATOM   1184  H   ASP A 550      11.459  -4.835   5.265  1.00  0.18           H  
ATOM   1185  HA  ASP A 550      10.777  -2.226   6.469  1.00  0.27           H  
ATOM   1186  HB2 ASP A 550      11.939  -2.322   4.088  1.00  0.52           H  
ATOM   1187  HB3 ASP A 550      10.314  -2.676   3.555  1.00  0.37           H  
ATOM   1188  N   HIS A 551       8.890  -4.458   6.403  1.00  0.15           N  
ATOM   1189  CA  HIS A 551       7.542  -5.021   6.493  1.00  0.16           C  
ATOM   1190  C   HIS A 551       6.548  -3.998   7.048  1.00  0.17           C  
ATOM   1191  O   HIS A 551       5.481  -3.783   6.473  1.00  0.21           O  
ATOM   1192  CB  HIS A 551       7.558  -6.275   7.381  1.00  0.17           C  
ATOM   1193  CG  HIS A 551       6.195  -6.796   7.734  1.00  0.18           C  
ATOM   1194  ND1 HIS A 551       5.517  -6.420   8.876  1.00  0.22           N  
ATOM   1195  CD2 HIS A 551       5.377  -7.657   7.086  1.00  0.21           C  
ATOM   1196  CE1 HIS A 551       4.347  -7.022   8.912  1.00  0.24           C  
ATOM   1197  NE2 HIS A 551       4.236  -7.779   7.840  1.00  0.23           N  
ATOM   1198  H   HIS A 551       9.621  -4.893   6.894  1.00  0.16           H  
ATOM   1199  HA  HIS A 551       7.232  -5.301   5.491  1.00  0.20           H  
ATOM   1200  HB2 HIS A 551       8.088  -7.063   6.867  1.00  0.18           H  
ATOM   1201  HB3 HIS A 551       8.074  -6.045   8.302  1.00  0.17           H  
ATOM   1202  HD1 HIS A 551       5.851  -5.802   9.569  1.00  0.26           H  
ATOM   1203  HD2 HIS A 551       5.584  -8.155   6.149  1.00  0.25           H  
ATOM   1204  HE1 HIS A 551       3.597  -6.903   9.682  1.00  0.30           H  
ATOM   1205  HE2 HIS A 551       3.413  -8.246   7.561  1.00  0.22           H  
ATOM   1206  N   LYS A 552       6.905  -3.376   8.166  1.00  0.20           N  
ATOM   1207  CA  LYS A 552       6.017  -2.435   8.844  1.00  0.27           C  
ATOM   1208  C   LYS A 552       5.820  -1.175   8.006  1.00  0.22           C  
ATOM   1209  O   LYS A 552       4.756  -0.553   8.032  1.00  0.23           O  
ATOM   1210  CB  LYS A 552       6.590  -2.074  10.216  1.00  0.41           C  
ATOM   1211  CG  LYS A 552       5.674  -1.200  11.057  1.00  1.40           C  
ATOM   1212  CD  LYS A 552       6.248  -0.940  12.440  1.00  1.75           C  
ATOM   1213  CE  LYS A 552       7.536  -0.134  12.378  1.00  2.03           C  
ATOM   1214  NZ  LYS A 552       8.085   0.140  13.730  1.00  2.90           N  
ATOM   1215  H   LYS A 552       7.794  -3.553   8.548  1.00  0.21           H  
ATOM   1216  HA  LYS A 552       5.061  -2.918   8.978  1.00  0.32           H  
ATOM   1217  HB2 LYS A 552       6.783  -2.984  10.763  1.00  1.00           H  
ATOM   1218  HB3 LYS A 552       7.521  -1.549  10.072  1.00  1.07           H  
ATOM   1219  HG2 LYS A 552       5.538  -0.255  10.554  1.00  2.06           H  
ATOM   1220  HG3 LYS A 552       4.719  -1.695  11.161  1.00  2.01           H  
ATOM   1221  HD2 LYS A 552       5.524  -0.391  13.022  1.00  2.36           H  
ATOM   1222  HD3 LYS A 552       6.450  -1.887  12.919  1.00  2.16           H  
ATOM   1223  HE2 LYS A 552       8.267  -0.689  11.811  1.00  2.18           H  
ATOM   1224  HE3 LYS A 552       7.335   0.805  11.883  1.00  2.51           H  
ATOM   1225  HZ1 LYS A 552       8.263  -0.751  14.233  1.00  3.19           H  
ATOM   1226  HZ2 LYS A 552       7.411   0.708  14.284  1.00  3.32           H  
ATOM   1227  HZ3 LYS A 552       8.979   0.667  13.653  1.00  3.40           H  
ATOM   1228  N   THR A 553       6.852  -0.820   7.257  1.00  0.21           N  
ATOM   1229  CA  THR A 553       6.818   0.344   6.388  1.00  0.21           C  
ATOM   1230  C   THR A 553       5.821   0.147   5.246  1.00  0.16           C  
ATOM   1231  O   THR A 553       4.973   1.005   4.989  1.00  0.17           O  
ATOM   1232  CB  THR A 553       8.217   0.601   5.814  1.00  0.26           C  
ATOM   1233  OG1 THR A 553       9.155   0.769   6.882  1.00  0.35           O  
ATOM   1234  CG2 THR A 553       8.249   1.823   4.913  1.00  0.26           C  
ATOM   1235  H   THR A 553       7.668  -1.360   7.289  1.00  0.24           H  
ATOM   1236  HA  THR A 553       6.524   1.200   6.976  1.00  0.24           H  
ATOM   1237  HB  THR A 553       8.516  -0.263   5.229  1.00  0.27           H  
ATOM   1238  HG1 THR A 553      10.047   0.614   6.534  1.00  0.93           H  
ATOM   1239 HG21 THR A 553       8.050   2.710   5.494  1.00  1.07           H  
ATOM   1240 HG22 THR A 553       7.504   1.719   4.140  1.00  0.97           H  
ATOM   1241 HG23 THR A 553       9.230   1.897   4.459  1.00  0.93           H  
ATOM   1242  N   MET A 554       5.919  -0.999   4.583  1.00  0.12           N  
ATOM   1243  CA  MET A 554       5.029  -1.330   3.476  1.00  0.12           C  
ATOM   1244  C   MET A 554       3.596  -1.436   3.962  1.00  0.12           C  
ATOM   1245  O   MET A 554       2.667  -0.952   3.317  1.00  0.14           O  
ATOM   1246  CB  MET A 554       5.455  -2.644   2.838  1.00  0.13           C  
ATOM   1247  CG  MET A 554       6.867  -2.611   2.303  1.00  0.12           C  
ATOM   1248  SD  MET A 554       7.113  -1.325   1.070  1.00  0.13           S  
ATOM   1249  CE  MET A 554       8.884  -1.434   0.841  1.00  0.14           C  
ATOM   1250  H   MET A 554       6.618  -1.641   4.840  1.00  0.12           H  
ATOM   1251  HA  MET A 554       5.098  -0.543   2.740  1.00  0.13           H  
ATOM   1252  HB2 MET A 554       5.390  -3.428   3.577  1.00  0.14           H  
ATOM   1253  HB3 MET A 554       4.788  -2.872   2.024  1.00  0.16           H  
ATOM   1254  HG2 MET A 554       7.546  -2.437   3.125  1.00  0.12           H  
ATOM   1255  HG3 MET A 554       7.085  -3.566   1.855  1.00  0.14           H  
ATOM   1256  HE1 MET A 554       9.139  -2.416   0.470  1.00  0.97           H  
ATOM   1257  HE2 MET A 554       9.381  -1.265   1.787  1.00  1.01           H  
ATOM   1258  HE3 MET A 554       9.201  -0.686   0.130  1.00  0.96           H  
ATOM   1259  N   ALA A 555       3.433  -2.066   5.117  1.00  0.12           N  
ATOM   1260  CA  ALA A 555       2.129  -2.205   5.745  1.00  0.14           C  
ATOM   1261  C   ALA A 555       1.515  -0.841   6.016  1.00  0.13           C  
ATOM   1262  O   ALA A 555       0.305  -0.661   5.901  1.00  0.15           O  
ATOM   1263  CB  ALA A 555       2.258  -2.982   7.041  1.00  0.17           C  
ATOM   1264  H   ALA A 555       4.219  -2.455   5.558  1.00  0.12           H  
ATOM   1265  HA  ALA A 555       1.483  -2.757   5.073  1.00  0.16           H  
ATOM   1266  HB1 ALA A 555       1.275  -3.159   7.453  1.00  1.04           H  
ATOM   1267  HB2 ALA A 555       2.846  -2.409   7.744  1.00  1.02           H  
ATOM   1268  HB3 ALA A 555       2.745  -3.927   6.848  1.00  0.99           H  
ATOM   1269  N   LYS A 556       2.359   0.119   6.370  1.00  0.13           N  
ATOM   1270  CA  LYS A 556       1.904   1.463   6.643  1.00  0.15           C  
ATOM   1271  C   LYS A 556       1.444   2.137   5.364  1.00  0.16           C  
ATOM   1272  O   LYS A 556       0.442   2.838   5.361  1.00  0.20           O  
ATOM   1273  CB  LYS A 556       3.009   2.282   7.301  1.00  0.20           C  
ATOM   1274  CG  LYS A 556       2.542   3.649   7.765  1.00  0.40           C  
ATOM   1275  CD  LYS A 556       1.401   3.540   8.768  1.00  0.87           C  
ATOM   1276  CE  LYS A 556       0.910   4.906   9.214  1.00  1.31           C  
ATOM   1277  NZ  LYS A 556      -0.273   4.800  10.109  1.00  1.83           N  
ATOM   1278  H   LYS A 556       3.315  -0.085   6.447  1.00  0.14           H  
ATOM   1279  HA  LYS A 556       1.068   1.398   7.316  1.00  0.17           H  
ATOM   1280  HB2 LYS A 556       3.386   1.738   8.154  1.00  0.29           H  
ATOM   1281  HB3 LYS A 556       3.810   2.420   6.589  1.00  0.29           H  
ATOM   1282  HG2 LYS A 556       3.369   4.165   8.225  1.00  1.07           H  
ATOM   1283  HG3 LYS A 556       2.200   4.203   6.905  1.00  1.12           H  
ATOM   1284  HD2 LYS A 556       0.582   3.009   8.308  1.00  1.49           H  
ATOM   1285  HD3 LYS A 556       1.748   2.992   9.631  1.00  1.44           H  
ATOM   1286  HE2 LYS A 556       1.707   5.406   9.742  1.00  1.82           H  
ATOM   1287  HE3 LYS A 556       0.639   5.481   8.341  1.00  1.94           H  
ATOM   1288  HZ1 LYS A 556      -0.559   5.745  10.439  1.00  2.30           H  
ATOM   1289  HZ2 LYS A 556      -0.047   4.209  10.936  1.00  2.26           H  
ATOM   1290  HZ3 LYS A 556      -1.070   4.370   9.601  1.00  2.27           H  
ATOM   1291  N   ALA A 557       2.174   1.909   4.281  1.00  0.15           N  
ATOM   1292  CA  ALA A 557       1.792   2.438   2.980  1.00  0.16           C  
ATOM   1293  C   ALA A 557       0.420   1.917   2.587  1.00  0.15           C  
ATOM   1294  O   ALA A 557      -0.452   2.673   2.151  1.00  0.17           O  
ATOM   1295  CB  ALA A 557       2.821   2.048   1.930  1.00  0.18           C  
ATOM   1296  H   ALA A 557       2.992   1.371   4.360  1.00  0.15           H  
ATOM   1297  HA  ALA A 557       1.756   3.515   3.049  1.00  0.18           H  
ATOM   1298  HB1 ALA A 557       2.601   2.553   1.002  1.00  0.96           H  
ATOM   1299  HB2 ALA A 557       2.785   0.979   1.773  1.00  1.00           H  
ATOM   1300  HB3 ALA A 557       3.810   2.327   2.267  1.00  0.99           H  
ATOM   1301  N   ILE A 558       0.249   0.615   2.750  1.00  0.14           N  
ATOM   1302  CA  ILE A 558      -1.015  -0.041   2.501  1.00  0.14           C  
ATOM   1303  C   ILE A 558      -2.107   0.534   3.398  1.00  0.14           C  
ATOM   1304  O   ILE A 558      -3.140   0.990   2.913  1.00  0.16           O  
ATOM   1305  CB  ILE A 558      -0.870  -1.555   2.744  1.00  0.14           C  
ATOM   1306  CG1 ILE A 558       0.203  -2.122   1.816  1.00  0.17           C  
ATOM   1307  CG2 ILE A 558      -2.192  -2.276   2.541  1.00  0.18           C  
ATOM   1308  CD1 ILE A 558       0.531  -3.576   2.075  1.00  0.18           C  
ATOM   1309  H   ILE A 558       1.012   0.067   3.043  1.00  0.14           H  
ATOM   1310  HA  ILE A 558      -1.283   0.116   1.467  1.00  0.16           H  
ATOM   1311  HB  ILE A 558      -0.560  -1.704   3.767  1.00  0.14           H  
ATOM   1312 HG12 ILE A 558      -0.130  -2.030   0.800  1.00  0.20           H  
ATOM   1313 HG13 ILE A 558       1.108  -1.553   1.931  1.00  0.20           H  
ATOM   1314 HG21 ILE A 558      -2.588  -2.037   1.565  1.00  1.00           H  
ATOM   1315 HG22 ILE A 558      -2.892  -1.967   3.304  1.00  1.00           H  
ATOM   1316 HG23 ILE A 558      -2.029  -3.343   2.610  1.00  0.97           H  
ATOM   1317 HD11 ILE A 558      -0.355  -4.177   1.927  1.00  1.05           H  
ATOM   1318 HD12 ILE A 558       0.878  -3.690   3.090  1.00  0.99           H  
ATOM   1319 HD13 ILE A 558       1.303  -3.898   1.392  1.00  1.03           H  
ATOM   1320  N   LYS A 559      -1.850   0.546   4.701  1.00  0.14           N  
ATOM   1321  CA  LYS A 559      -2.830   1.008   5.676  1.00  0.17           C  
ATOM   1322  C   LYS A 559      -3.169   2.484   5.473  1.00  0.18           C  
ATOM   1323  O   LYS A 559      -4.317   2.889   5.648  1.00  0.23           O  
ATOM   1324  CB  LYS A 559      -2.320   0.788   7.096  1.00  0.21           C  
ATOM   1325  CG  LYS A 559      -3.414   0.935   8.133  1.00  0.34           C  
ATOM   1326  CD  LYS A 559      -2.940   0.551   9.516  1.00  0.93           C  
ATOM   1327  CE  LYS A 559      -4.111   0.455  10.473  1.00  1.61           C  
ATOM   1328  NZ  LYS A 559      -4.745   1.778  10.725  1.00  2.20           N  
ATOM   1329  H   LYS A 559      -0.972   0.232   5.018  1.00  0.14           H  
ATOM   1330  HA  LYS A 559      -3.733   0.426   5.546  1.00  0.19           H  
ATOM   1331  HB2 LYS A 559      -1.904  -0.206   7.172  1.00  0.26           H  
ATOM   1332  HB3 LYS A 559      -1.548   1.514   7.309  1.00  0.24           H  
ATOM   1333  HG2 LYS A 559      -3.743   1.962   8.151  1.00  1.00           H  
ATOM   1334  HG3 LYS A 559      -4.241   0.297   7.857  1.00  0.82           H  
ATOM   1335  HD2 LYS A 559      -2.445  -0.409   9.466  1.00  1.25           H  
ATOM   1336  HD3 LYS A 559      -2.249   1.299   9.875  1.00  1.46           H  
ATOM   1337  HE2 LYS A 559      -4.847  -0.204  10.035  1.00  2.00           H  
ATOM   1338  HE3 LYS A 559      -3.765   0.043  11.408  1.00  2.05           H  
ATOM   1339  HZ1 LYS A 559      -4.036   2.455  11.070  1.00  2.47           H  
ATOM   1340  HZ2 LYS A 559      -5.494   1.687  11.442  1.00  2.69           H  
ATOM   1341  HZ3 LYS A 559      -5.165   2.150   9.849  1.00  2.61           H  
ATOM   1342  N   ASP A 560      -2.170   3.282   5.108  1.00  0.20           N  
ATOM   1343  CA  ASP A 560      -2.376   4.707   4.870  1.00  0.25           C  
ATOM   1344  C   ASP A 560      -3.360   4.905   3.728  1.00  0.20           C  
ATOM   1345  O   ASP A 560      -4.335   5.650   3.850  1.00  0.22           O  
ATOM   1346  CB  ASP A 560      -1.048   5.393   4.544  1.00  0.34           C  
ATOM   1347  CG  ASP A 560      -1.172   6.900   4.423  1.00  0.60           C  
ATOM   1348  OD1 ASP A 560      -1.612   7.380   3.355  1.00  1.03           O  
ATOM   1349  OD2 ASP A 560      -0.847   7.608   5.394  1.00  0.75           O  
ATOM   1350  H   ASP A 560      -1.264   2.903   4.991  1.00  0.21           H  
ATOM   1351  HA  ASP A 560      -2.785   5.141   5.765  1.00  0.30           H  
ATOM   1352  HB2 ASP A 560      -0.337   5.174   5.326  1.00  0.49           H  
ATOM   1353  HB3 ASP A 560      -0.679   5.006   3.611  1.00  0.51           H  
ATOM   1354  N   ARG A 561      -3.118   4.195   2.634  1.00  0.20           N  
ATOM   1355  CA  ARG A 561      -3.964   4.284   1.464  1.00  0.19           C  
ATOM   1356  C   ARG A 561      -5.346   3.718   1.762  1.00  0.18           C  
ATOM   1357  O   ARG A 561      -6.353   4.341   1.440  1.00  0.20           O  
ATOM   1358  CB  ARG A 561      -3.319   3.548   0.288  1.00  0.19           C  
ATOM   1359  CG  ARG A 561      -4.070   3.706  -1.024  1.00  0.21           C  
ATOM   1360  CD  ARG A 561      -4.484   5.151  -1.250  1.00  0.25           C  
ATOM   1361  NE  ARG A 561      -4.707   5.471  -2.659  1.00  0.64           N  
ATOM   1362  CZ  ARG A 561      -5.710   6.236  -3.096  1.00  0.85           C  
ATOM   1363  NH1 ARG A 561      -6.642   6.659  -2.252  1.00  1.57           N  
ATOM   1364  NH2 ARG A 561      -5.786   6.570  -4.379  1.00  1.32           N  
ATOM   1365  H   ARG A 561      -2.345   3.591   2.616  1.00  0.23           H  
ATOM   1366  HA  ARG A 561      -4.065   5.328   1.211  1.00  0.21           H  
ATOM   1367  HB2 ARG A 561      -2.317   3.921   0.152  1.00  0.22           H  
ATOM   1368  HB3 ARG A 561      -3.271   2.495   0.524  1.00  0.21           H  
ATOM   1369  HG2 ARG A 561      -3.433   3.391  -1.838  1.00  0.24           H  
ATOM   1370  HG3 ARG A 561      -4.952   3.089  -0.991  1.00  0.24           H  
ATOM   1371  HD2 ARG A 561      -5.397   5.333  -0.705  1.00  0.64           H  
ATOM   1372  HD3 ARG A 561      -3.710   5.790  -0.866  1.00  0.73           H  
ATOM   1373  HE  ARG A 561      -4.046   5.135  -3.306  1.00  1.39           H  
ATOM   1374 HH11 ARG A 561      -6.598   6.407  -1.286  1.00  1.86           H  
ATOM   1375 HH12 ARG A 561      -7.399   7.233  -2.578  1.00  2.10           H  
ATOM   1376 HH21 ARG A 561      -5.089   6.253  -5.027  1.00  1.83           H  
ATOM   1377 HH22 ARG A 561      -6.542   7.146  -4.709  1.00  1.55           H  
ATOM   1378  N   VAL A 562      -5.383   2.548   2.394  1.00  0.16           N  
ATOM   1379  CA  VAL A 562      -6.637   1.907   2.761  1.00  0.18           C  
ATOM   1380  C   VAL A 562      -7.472   2.815   3.662  1.00  0.21           C  
ATOM   1381  O   VAL A 562      -8.693   2.889   3.525  1.00  0.24           O  
ATOM   1382  CB  VAL A 562      -6.380   0.555   3.464  1.00  0.18           C  
ATOM   1383  CG1 VAL A 562      -7.662  -0.006   4.044  1.00  0.22           C  
ATOM   1384  CG2 VAL A 562      -5.764  -0.439   2.492  1.00  0.18           C  
ATOM   1385  H   VAL A 562      -4.539   2.099   2.623  1.00  0.17           H  
ATOM   1386  HA  VAL A 562      -7.189   1.715   1.853  1.00  0.19           H  
ATOM   1387  HB  VAL A 562      -5.683   0.717   4.272  1.00  0.18           H  
ATOM   1388 HG11 VAL A 562      -7.471  -0.987   4.455  1.00  0.95           H  
ATOM   1389 HG12 VAL A 562      -8.405  -0.075   3.262  1.00  0.96           H  
ATOM   1390 HG13 VAL A 562      -8.019   0.650   4.821  1.00  1.02           H  
ATOM   1391 HG21 VAL A 562      -4.876  -0.006   2.051  1.00  0.95           H  
ATOM   1392 HG22 VAL A 562      -6.479  -0.674   1.714  1.00  1.01           H  
ATOM   1393 HG23 VAL A 562      -5.499  -1.342   3.023  1.00  1.05           H  
ATOM   1394  N   SER A 563      -6.804   3.519   4.565  1.00  0.23           N  
ATOM   1395  CA  SER A 563      -7.475   4.446   5.460  1.00  0.28           C  
ATOM   1396  C   SER A 563      -8.110   5.586   4.663  1.00  0.32           C  
ATOM   1397  O   SER A 563      -9.248   5.966   4.917  1.00  0.35           O  
ATOM   1398  CB  SER A 563      -6.483   5.001   6.483  1.00  0.34           C  
ATOM   1399  OG  SER A 563      -7.149   5.607   7.579  1.00  0.84           O  
ATOM   1400  H   SER A 563      -5.829   3.405   4.638  1.00  0.23           H  
ATOM   1401  HA  SER A 563      -8.254   3.905   5.979  1.00  0.29           H  
ATOM   1402  HB2 SER A 563      -5.868   4.197   6.856  1.00  0.77           H  
ATOM   1403  HB3 SER A 563      -5.855   5.738   6.004  1.00  0.63           H  
ATOM   1404  HG  SER A 563      -8.103   5.622   7.411  1.00  1.44           H  
ATOM   1405  N   LEU A 564      -7.369   6.112   3.690  1.00  0.35           N  
ATOM   1406  CA  LEU A 564      -7.875   7.172   2.819  1.00  0.42           C  
ATOM   1407  C   LEU A 564      -9.026   6.652   1.964  1.00  0.43           C  
ATOM   1408  O   LEU A 564     -10.019   7.344   1.738  1.00  0.51           O  
ATOM   1409  CB  LEU A 564      -6.754   7.694   1.915  1.00  0.53           C  
ATOM   1410  CG  LEU A 564      -5.559   8.307   2.644  1.00  0.98           C  
ATOM   1411  CD1 LEU A 564      -4.439   8.612   1.666  1.00  1.65           C  
ATOM   1412  CD2 LEU A 564      -5.980   9.567   3.376  1.00  1.70           C  
ATOM   1413  H   LEU A 564      -6.454   5.778   3.553  1.00  0.36           H  
ATOM   1414  HA  LEU A 564      -8.234   7.977   3.441  1.00  0.46           H  
ATOM   1415  HB2 LEU A 564      -6.397   6.874   1.315  1.00  1.23           H  
ATOM   1416  HB3 LEU A 564      -7.169   8.444   1.259  1.00  1.20           H  
ATOM   1417  HG  LEU A 564      -5.188   7.602   3.372  1.00  1.45           H  
ATOM   1418 HD11 LEU A 564      -4.138   7.702   1.167  1.00  2.10           H  
ATOM   1419 HD12 LEU A 564      -3.596   9.023   2.203  1.00  2.19           H  
ATOM   1420 HD13 LEU A 564      -4.783   9.328   0.935  1.00  2.08           H  
ATOM   1421 HD21 LEU A 564      -6.738   9.321   4.105  1.00  2.13           H  
ATOM   1422 HD22 LEU A 564      -6.380  10.276   2.667  1.00  2.30           H  
ATOM   1423 HD23 LEU A 564      -5.125   9.995   3.875  1.00  2.11           H  
ATOM   1424  N   ILE A 565      -8.866   5.428   1.487  1.00  0.39           N  
ATOM   1425  CA  ILE A 565      -9.888   4.735   0.721  1.00  0.41           C  
ATOM   1426  C   ILE A 565     -11.180   4.613   1.516  1.00  0.47           C  
ATOM   1427  O   ILE A 565     -12.246   5.022   1.059  1.00  0.58           O  
ATOM   1428  CB  ILE A 565      -9.361   3.346   0.312  1.00  0.35           C  
ATOM   1429  CG1 ILE A 565      -8.298   3.540  -0.761  1.00  0.30           C  
ATOM   1430  CG2 ILE A 565     -10.478   2.429  -0.167  1.00  0.38           C  
ATOM   1431  CD1 ILE A 565      -7.491   2.306  -1.069  1.00  0.24           C  
ATOM   1432  H   ILE A 565      -8.012   4.968   1.649  1.00  0.35           H  
ATOM   1433  HA  ILE A 565     -10.075   5.299  -0.179  1.00  0.45           H  
ATOM   1434  HB  ILE A 565      -8.905   2.892   1.177  1.00  0.33           H  
ATOM   1435 HG12 ILE A 565      -8.773   3.859  -1.673  1.00  0.34           H  
ATOM   1436 HG13 ILE A 565      -7.616   4.307  -0.432  1.00  0.31           H  
ATOM   1437 HG21 ILE A 565     -10.067   1.454  -0.394  1.00  1.05           H  
ATOM   1438 HG22 ILE A 565     -10.933   2.845  -1.054  1.00  1.04           H  
ATOM   1439 HG23 ILE A 565     -11.221   2.331   0.611  1.00  1.10           H  
ATOM   1440 HD11 ILE A 565      -6.738   2.550  -1.804  1.00  1.04           H  
ATOM   1441 HD12 ILE A 565      -8.142   1.539  -1.456  1.00  0.97           H  
ATOM   1442 HD13 ILE A 565      -7.013   1.958  -0.167  1.00  1.10           H  
ATOM   1443  N   LYS A 566     -11.070   4.090   2.724  1.00  0.42           N  
ATOM   1444  CA  LYS A 566     -12.233   3.924   3.585  1.00  0.49           C  
ATOM   1445  C   LYS A 566     -12.770   5.274   4.060  1.00  0.56           C  
ATOM   1446  O   LYS A 566     -13.964   5.416   4.315  1.00  0.68           O  
ATOM   1447  CB  LYS A 566     -11.901   3.029   4.776  1.00  0.45           C  
ATOM   1448  CG  LYS A 566     -11.609   1.593   4.374  1.00  0.46           C  
ATOM   1449  CD  LYS A 566     -11.412   0.703   5.588  1.00  0.49           C  
ATOM   1450  CE  LYS A 566     -11.197  -0.749   5.185  1.00  0.54           C  
ATOM   1451  NZ  LYS A 566     -11.182  -1.660   6.361  1.00  0.88           N  
ATOM   1452  H   LYS A 566     -10.183   3.801   3.041  1.00  0.36           H  
ATOM   1453  HA  LYS A 566     -12.997   3.440   2.997  1.00  0.56           H  
ATOM   1454  HB2 LYS A 566     -11.033   3.426   5.282  1.00  0.41           H  
ATOM   1455  HB3 LYS A 566     -12.738   3.027   5.457  1.00  0.50           H  
ATOM   1456  HG2 LYS A 566     -12.437   1.217   3.792  1.00  0.53           H  
ATOM   1457  HG3 LYS A 566     -10.713   1.579   3.775  1.00  0.43           H  
ATOM   1458  HD2 LYS A 566     -10.548   1.046   6.135  1.00  0.47           H  
ATOM   1459  HD3 LYS A 566     -12.289   0.768   6.217  1.00  0.56           H  
ATOM   1460  HE2 LYS A 566     -11.994  -1.048   4.521  1.00  0.87           H  
ATOM   1461  HE3 LYS A 566     -10.251  -0.827   4.669  1.00  0.80           H  
ATOM   1462  HZ1 LYS A 566     -11.031  -2.645   6.049  1.00  1.38           H  
ATOM   1463  HZ2 LYS A 566     -12.088  -1.607   6.867  1.00  1.39           H  
ATOM   1464  HZ3 LYS A 566     -10.417  -1.396   7.014  1.00  1.37           H  
ATOM   1465  N   ARG A 567     -11.882   6.260   4.163  1.00  0.55           N  
ATOM   1466  CA  ARG A 567     -12.260   7.619   4.534  1.00  0.68           C  
ATOM   1467  C   ARG A 567     -13.217   8.210   3.501  1.00  0.85           C  
ATOM   1468  O   ARG A 567     -14.215   8.836   3.855  1.00  0.96           O  
ATOM   1469  CB  ARG A 567     -11.001   8.480   4.653  1.00  0.73           C  
ATOM   1470  CG  ARG A 567     -11.255   9.941   4.974  1.00  1.10           C  
ATOM   1471  CD  ARG A 567     -11.910  10.126   6.334  1.00  1.32           C  
ATOM   1472  NE  ARG A 567     -13.345  10.376   6.229  1.00  1.82           N  
ATOM   1473  CZ  ARG A 567     -14.163  10.487   7.276  1.00  2.40           C  
ATOM   1474  NH1 ARG A 567     -13.699  10.317   8.511  1.00  2.76           N  
ATOM   1475  NH2 ARG A 567     -15.447  10.773   7.086  1.00  3.00           N  
ATOM   1476  H   ARG A 567     -10.935   6.068   3.997  1.00  0.50           H  
ATOM   1477  HA  ARG A 567     -12.756   7.579   5.492  1.00  0.68           H  
ATOM   1478  HB2 ARG A 567     -10.376   8.071   5.433  1.00  0.97           H  
ATOM   1479  HB3 ARG A 567     -10.463   8.429   3.717  1.00  1.00           H  
ATOM   1480  HG2 ARG A 567     -10.312  10.464   4.965  1.00  1.71           H  
ATOM   1481  HG3 ARG A 567     -11.902  10.351   4.213  1.00  1.54           H  
ATOM   1482  HD2 ARG A 567     -11.755   9.231   6.918  1.00  1.65           H  
ATOM   1483  HD3 ARG A 567     -11.443  10.964   6.831  1.00  1.74           H  
ATOM   1484  HE  ARG A 567     -13.718  10.491   5.323  1.00  2.06           H  
ATOM   1485 HH11 ARG A 567     -12.730  10.107   8.661  1.00  2.66           H  
ATOM   1486 HH12 ARG A 567     -14.316  10.400   9.299  1.00  3.35           H  
ATOM   1487 HH21 ARG A 567     -15.802  10.909   6.157  1.00  3.17           H  
ATOM   1488 HH22 ARG A 567     -16.066  10.861   7.870  1.00  3.48           H  
ATOM   1489  N   LYS A 568     -12.912   7.995   2.226  1.00  0.95           N  
ATOM   1490  CA  LYS A 568     -13.786   8.444   1.147  1.00  1.18           C  
ATOM   1491  C   LYS A 568     -15.104   7.686   1.184  1.00  1.27           C  
ATOM   1492  O   LYS A 568     -16.156   8.211   0.821  1.00  1.48           O  
ATOM   1493  CB  LYS A 568     -13.114   8.246  -0.211  1.00  1.28           C  
ATOM   1494  CG  LYS A 568     -11.900   9.136  -0.434  1.00  1.84           C  
ATOM   1495  CD  LYS A 568     -12.243  10.615  -0.316  1.00  2.17           C  
ATOM   1496  CE  LYS A 568     -13.301  11.034  -1.326  1.00  2.77           C  
ATOM   1497  NZ  LYS A 568     -13.649  12.473  -1.201  1.00  3.47           N  
ATOM   1498  H   LYS A 568     -12.079   7.524   2.004  1.00  0.90           H  
ATOM   1499  HA  LYS A 568     -13.981   9.495   1.292  1.00  1.28           H  
ATOM   1500  HB2 LYS A 568     -12.794   7.216  -0.292  1.00  1.29           H  
ATOM   1501  HB3 LYS A 568     -13.832   8.450  -0.990  1.00  1.67           H  
ATOM   1502  HG2 LYS A 568     -11.148   8.894   0.302  1.00  2.32           H  
ATOM   1503  HG3 LYS A 568     -11.511   8.947  -1.420  1.00  2.36           H  
ATOM   1504  HD2 LYS A 568     -12.612  10.810   0.678  1.00  2.57           H  
ATOM   1505  HD3 LYS A 568     -11.346  11.195  -0.487  1.00  2.45           H  
ATOM   1506  HE2 LYS A 568     -12.925  10.851  -2.321  1.00  3.17           H  
ATOM   1507  HE3 LYS A 568     -14.189  10.444  -1.163  1.00  3.00           H  
ATOM   1508  HZ1 LYS A 568     -13.984  12.680  -0.238  1.00  3.89           H  
ATOM   1509  HZ2 LYS A 568     -14.405  12.717  -1.873  1.00  3.70           H  
ATOM   1510  HZ3 LYS A 568     -12.821  13.065  -1.403  1.00  3.87           H  
ATOM   1511  N   ARG A 569     -15.036   6.450   1.658  1.00  1.16           N  
ATOM   1512  CA  ARG A 569     -16.199   5.583   1.723  1.00  1.30           C  
ATOM   1513  C   ARG A 569     -17.049   5.863   2.952  1.00  1.33           C  
ATOM   1514  O   ARG A 569     -18.034   5.174   3.201  1.00  1.49           O  
ATOM   1515  CB  ARG A 569     -15.772   4.135   1.723  1.00  1.22           C  
ATOM   1516  CG  ARG A 569     -15.071   3.723   0.451  1.00  1.34           C  
ATOM   1517  CD  ARG A 569     -14.986   2.228   0.390  1.00  1.18           C  
ATOM   1518  NE  ARG A 569     -14.256   1.745  -0.771  1.00  1.70           N  
ATOM   1519  CZ  ARG A 569     -14.197   0.465  -1.094  1.00  2.26           C  
ATOM   1520  NH1 ARG A 569     -14.841  -0.432  -0.357  1.00  2.66           N  
ATOM   1521  NH2 ARG A 569     -13.491   0.071  -2.138  1.00  3.05           N  
ATOM   1522  H   ARG A 569     -14.171   6.110   1.969  1.00  1.03           H  
ATOM   1523  HA  ARG A 569     -16.793   5.757   0.841  1.00  1.50           H  
ATOM   1524  HB2 ARG A 569     -15.100   3.968   2.552  1.00  1.00           H  
ATOM   1525  HB3 ARG A 569     -16.645   3.512   1.846  1.00  1.39           H  
ATOM   1526  HG2 ARG A 569     -15.631   4.085  -0.398  1.00  1.93           H  
ATOM   1527  HG3 ARG A 569     -14.074   4.138   0.442  1.00  1.76           H  
ATOM   1528  HD2 ARG A 569     -14.495   1.879   1.281  1.00  1.60           H  
ATOM   1529  HD3 ARG A 569     -15.992   1.838   0.358  1.00  1.68           H  
ATOM   1530  HE  ARG A 569     -13.774   2.408  -1.324  1.00  2.24           H  
ATOM   1531 HH11 ARG A 569     -15.376  -0.141   0.441  1.00  2.56           H  
ATOM   1532 HH12 ARG A 569     -14.785  -1.407  -0.590  1.00  3.42           H  
ATOM   1533 HH21 ARG A 569     -12.990   0.753  -2.704  1.00  3.36           H  
ATOM   1534 HH22 ARG A 569     -13.433  -0.905  -2.365  1.00  3.62           H  
ATOM   1535  N   GLU A 570     -16.657   6.856   3.731  1.00  1.25           N  
ATOM   1536  CA  GLU A 570     -17.484   7.320   4.831  1.00  1.34           C  
ATOM   1537  C   GLU A 570     -18.439   8.389   4.320  1.00  1.54           C  
ATOM   1538  O   GLU A 570     -19.103   9.085   5.088  1.00  1.74           O  
ATOM   1539  CB  GLU A 570     -16.619   7.853   5.961  1.00  1.23           C  
ATOM   1540  CG  GLU A 570     -15.774   6.773   6.604  1.00  1.17           C  
ATOM   1541  CD  GLU A 570     -16.605   5.678   7.243  1.00  1.69           C  
ATOM   1542  OE1 GLU A 570     -17.058   5.862   8.391  1.00  2.16           O  
ATOM   1543  OE2 GLU A 570     -16.807   4.622   6.606  1.00  2.15           O  
ATOM   1544  H   GLU A 570     -15.788   7.283   3.570  1.00  1.19           H  
ATOM   1545  HA  GLU A 570     -18.051   6.479   5.196  1.00  1.44           H  
ATOM   1546  HB2 GLU A 570     -15.961   8.618   5.571  1.00  1.21           H  
ATOM   1547  HB3 GLU A 570     -17.256   8.286   6.719  1.00  1.35           H  
ATOM   1548  HG2 GLU A 570     -15.151   6.328   5.845  1.00  1.29           H  
ATOM   1549  HG3 GLU A 570     -15.158   7.222   7.358  1.00  1.40           H  
ATOM   1550  N   GLN A 571     -18.479   8.504   3.001  1.00  1.83           N  
ATOM   1551  CA  GLN A 571     -19.351   9.439   2.319  1.00  2.15           C  
ATOM   1552  C   GLN A 571     -20.005   8.727   1.131  1.00  2.64           C  
ATOM   1553  O   GLN A 571     -19.910   9.168  -0.016  1.00  3.40           O  
ATOM   1554  CB  GLN A 571     -18.536  10.653   1.855  1.00  3.00           C  
ATOM   1555  CG  GLN A 571     -19.367  11.799   1.300  1.00  3.64           C  
ATOM   1556  CD  GLN A 571     -18.510  12.969   0.852  1.00  4.52           C  
ATOM   1557  OE1 GLN A 571     -18.938  14.122   0.895  1.00  4.82           O  
ATOM   1558  NE2 GLN A 571     -17.295  12.683   0.409  1.00  5.28           N  
ATOM   1559  H   GLN A 571     -17.890   7.935   2.462  1.00  2.03           H  
ATOM   1560  HA  GLN A 571     -20.117   9.757   3.010  1.00  2.08           H  
ATOM   1561  HB2 GLN A 571     -17.969  11.027   2.694  1.00  3.37           H  
ATOM   1562  HB3 GLN A 571     -17.849  10.331   1.086  1.00  3.40           H  
ATOM   1563  HG2 GLN A 571     -19.932  11.440   0.452  1.00  3.77           H  
ATOM   1564  HG3 GLN A 571     -20.046  12.140   2.067  1.00  3.87           H  
ATOM   1565 HE21 GLN A 571     -17.017  11.744   0.392  1.00  5.31           H  
ATOM   1566 HE22 GLN A 571     -16.718  13.423   0.124  1.00  5.94           H  
ATOM   1567  N   ARG A 572     -20.642   7.596   1.420  1.00  2.88           N  
ATOM   1568  CA  ARG A 572     -21.280   6.785   0.388  1.00  3.87           C  
ATOM   1569  C   ARG A 572     -22.554   7.459  -0.094  1.00  4.61           C  
ATOM   1570  O   ARG A 572     -22.633   7.800  -1.290  1.00  5.14           O  
ATOM   1571  CB  ARG A 572     -21.600   5.378   0.912  1.00  4.32           C  
ATOM   1572  CG  ARG A 572     -20.393   4.640   1.463  1.00  4.96           C  
ATOM   1573  CD  ARG A 572     -20.755   3.251   1.969  1.00  5.75           C  
ATOM   1574  NE  ARG A 572     -19.685   2.680   2.791  1.00  6.35           N  
ATOM   1575  CZ  ARG A 572     -19.510   1.373   3.009  1.00  7.28           C  
ATOM   1576  NH1 ARG A 572     -20.288   0.474   2.417  1.00  7.72           N  
ATOM   1577  NH2 ARG A 572     -18.538   0.965   3.817  1.00  8.03           N  
ATOM   1578  OXT ARG A 572     -23.466   7.668   0.733  1.00  5.05           O  
ATOM   1579  H   ARG A 572     -20.696   7.306   2.357  1.00  2.79           H  
ATOM   1580  HA  ARG A 572     -20.592   6.705  -0.441  1.00  4.26           H  
ATOM   1581  HB2 ARG A 572     -22.333   5.459   1.698  1.00  4.29           H  
ATOM   1582  HB3 ARG A 572     -22.016   4.792   0.104  1.00  4.72           H  
ATOM   1583  HG2 ARG A 572     -19.655   4.544   0.680  1.00  5.19           H  
ATOM   1584  HG3 ARG A 572     -19.980   5.213   2.279  1.00  5.11           H  
ATOM   1585  HD2 ARG A 572     -21.654   3.319   2.564  1.00  6.02           H  
ATOM   1586  HD3 ARG A 572     -20.932   2.604   1.122  1.00  5.99           H  
ATOM   1587  HE  ARG A 572     -19.071   3.319   3.228  1.00  6.25           H  
ATOM   1588 HH11 ARG A 572     -21.022   0.765   1.789  1.00  7.40           H  
ATOM   1589 HH12 ARG A 572     -20.145  -0.503   2.587  1.00  8.52           H  
ATOM   1590 HH21 ARG A 572     -17.932   1.634   4.259  1.00  7.95           H  
ATOM   1591 HH22 ARG A 572     -18.404  -0.016   3.992  1.00  8.81           H  
TER    1592      ARG A 572                                                      
ENDMDL                                                                          
MASTER      158    0    0    3    3    0    0    6  794    1    0    8          
END