HEADER    SIGNALING PROTEIN                       23-SEP-09   2KOJ              
TITLE     SOLUTION STRUCTURE OF MOUSE PAR-3 PDZ2 (RESIDUES 450-558)             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PARTITIONING DEFECTIVE 3 HOMOLOG;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ 2 DOMAIN;                                              
COMPND   5 SYNONYM: PARD-3, PAR-3, ATYPICAL PKC ISOTYPE-SPECIFIC-INTERACTING    
COMPND   6 PROTEIN, ASIP, EPHRIN-INTERACTING PROTEIN, PHIP;                     
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: PAR-3, PAR3, PARD3;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: SG130099[PREP4];                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PQE30-8HT                                  
KEYWDS    PAR-3, PDZ DOMAIN, STRUCTURAL GENOMICS, ALTERNATIVE SPLICING, CELL    
KEYWDS   2 CYCLE, CELL DIVISION, CELL JUNCTION, COILED COIL, CYTOPLASM,         
KEYWDS   3 CYTOSKELETON, MEMBRANE, PHOSPHOPROTEIN, TIGHT JUNCTION, SIGNALING    
KEYWDS   4 PROTEIN, PSI-2, PROTEIN STRUCTURE INITIATIVE, CENTER FOR EUKARYOTIC  
KEYWDS   5 STRUCTURAL GENOMICS, CESG                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.F.VOLKMAN,R.C.TYLER,F.C.PETERSON,CENTER FOR EUKARYOTIC STRUCTURAL   
AUTHOR   2 GENOMICS (CESG)                                                      
REVDAT   2   16-MAR-22 2KOJ    1       REMARK SEQADV                            
REVDAT   1   10-NOV-09 2KOJ    0                                                
JRNL        AUTH   J.L.MARKLEY,A.BAHRAMI,H.R.EGHBALNIA,F.C.PETERSON,E.L.ULRICH, 
JRNL        AUTH 2 W.M.WESTLER,B.F.VOLKMAN                                      
JRNL        TITL   MACROMOLECULAR STRUCTURE DETERMINATION BY NMR SEPECTROSCOPY  
JRNL        REF    STRUCTURAL BIOINFORMATICS,              93 2009              
JRNL        REF  2 2ND EDITION                                                  
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, XPLOR-NIH 2.9.3                         
REMARK   3   AUTHORS     : BRUKER (TOPSPIN),                                    
REMARK   3  SCHWIETERS,C.D.,KUSZEWSKI,J.J.,TJANDRA,N.,CLORE,G.M. (XPLOR-NIH)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL OF 1307   
REMARK   3  NOE CONSTRAINTS (219 INTRA, 388 SEQUENTIAL, 209 MEDIUM, AND 491     
REMARK   3  LONG RANGE) AND 117 PHI AND PSI DIHEDRAL ANGLE CONSTRAINTS.         
REMARK   4                                                                      
REMARK   4 2KOJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101376.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 54                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   MPAR3 PDZ2, 20 MM SODIUM           
REMARK 210                                   PHOSPHATE, 50 MM SODIUM CHLORIDE,  
REMARK 210                                   0.02 % SODIUM AZIDE, 90% H2O,      
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C-          
REMARK 210                                   SEPARATED_NOESY (AROMATIC)         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2007, XEASY 1.3, SPSCAN    
REMARK 210                                   1.1.0, GARANT 2.1, CYANA 2.1       
REMARK 210   METHOD USED                   : AUTOMATED METHODS WERE USED FOR    
REMARK 210                                   BACKBONE CHEMICAL SHIFT            
REMARK 210                                   ASSIGNMENT AND ITERATIVE NOE       
REMARK 210                                   REFINEMENT. FINAL STRUCTURES       
REMARK 210                                   WERE OBTAINED BY MOLECULAR         
REMARK 210                                   DYNAMICS IN EXPLICIT SOLVENT       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 LYS A 455      164.54    174.98                                   
REMARK 500  1 VAL A 456      163.02     69.22                                   
REMARK 500  1 ILE A 482      -59.10   -139.98                                   
REMARK 500  1 PRO A 487     -166.34   -105.70                                   
REMARK 500  1 ASN A 515       12.11     59.34                                   
REMARK 500  1 THR A 534       97.77     63.00                                   
REMARK 500  2 THR A 481       91.11    -68.30                                   
REMARK 500  2 ILE A 482      -46.22   -140.93                                   
REMARK 500  2 THR A 534      116.33     62.60                                   
REMARK 500  2 ASN A 557      -68.94     69.78                                   
REMARK 500  3 LYS A 455       79.33   -114.12                                   
REMARK 500  3 ASP A 479       95.75     70.85                                   
REMARK 500  3 MET A 536      149.59    177.55                                   
REMARK 500  3 GLU A 548       77.10   -106.64                                   
REMARK 500  3 ARG A 554      170.16     68.54                                   
REMARK 500  4 SER A 485     -175.01     68.64                                   
REMARK 500  4 ASN A 492      149.46   -174.60                                   
REMARK 500  4 THR A 534      121.35     65.72                                   
REMARK 500  4 ASN A 557      -79.86     65.60                                   
REMARK 500  5 ASP A 479      110.22     77.17                                   
REMARK 500  5 SER A 485      138.78     71.50                                   
REMARK 500  5 ASN A 492      144.62   -177.07                                   
REMARK 500  5 ASN A 515       19.76     58.69                                   
REMARK 500  5 THR A 534      109.34     69.36                                   
REMARK 500  5 MET A 536       44.87    -92.57                                   
REMARK 500  5 ARG A 554       95.59     67.55                                   
REMARK 500  5 ASN A 557       87.70     66.41                                   
REMARK 500  6 VAL A 480       85.46     67.20                                   
REMARK 500  6 THR A 481     -159.86   -175.08                                   
REMARK 500  6 ALA A 486       95.31     68.34                                   
REMARK 500  6 LEU A 519       17.24   -141.62                                   
REMARK 500  6 THR A 534      109.96     63.77                                   
REMARK 500  6 ASN A 557       94.92   -165.51                                   
REMARK 500  7 THR A 481       36.88   -160.00                                   
REMARK 500  7 SER A 485       84.00     68.19                                   
REMARK 500  7 ILE A 512      -62.64   -107.77                                   
REMARK 500  7 ASN A 515       10.46     59.96                                   
REMARK 500  7 THR A 534       89.90     57.50                                   
REMARK 500  7 GLU A 549      131.69     69.41                                   
REMARK 500  8 VAL A 480       71.72     62.81                                   
REMARK 500  8 ASN A 515       13.04     57.75                                   
REMARK 500  8 THR A 534      128.88     61.70                                   
REMARK 500  8 PRO A 553       29.99    -72.38                                   
REMARK 500  8 ARG A 554      173.93     67.35                                   
REMARK 500  9 VAL A 480       99.84     78.18                                   
REMARK 500  9 SER A 485      -60.48     70.14                                   
REMARK 500  9 ALA A 486       97.47     72.60                                   
REMARK 500  9 LEU A 519       13.70   -140.21                                   
REMARK 500  9 THR A 534      179.42     67.93                                   
REMARK 500  9 PRO A 553        0.14    -68.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     129 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KOJ A  450   558  UNP    Q99NH2   PARD3_MOUSE    450    558             
SEQADV 2KOJ GLY A  448  UNP  Q99NH2              EXPRESSION TAG                 
SEQADV 2KOJ SER A  449  UNP  Q99NH2              EXPRESSION TAG                 
SEQRES   1 A  111  GLY SER VAL TYR ASN THR LYS LYS VAL GLY LYS ARG LEU          
SEQRES   2 A  111  ASN ILE GLN LEU LYS LYS GLY THR GLU GLY LEU GLY PHE          
SEQRES   3 A  111  SER ILE THR SER ARG ASP VAL THR ILE GLY GLY SER ALA          
SEQRES   4 A  111  PRO ILE TYR VAL LYS ASN ILE LEU PRO ARG GLY ALA ALA          
SEQRES   5 A  111  ILE GLN ASP GLY ARG LEU LYS ALA GLY ASP ARG LEU ILE          
SEQRES   6 A  111  GLU VAL ASN GLY VAL ASP LEU ALA GLY LYS SER GLN GLU          
SEQRES   7 A  111  GLU VAL VAL SER LEU LEU ARG SER THR LYS MET GLU GLY          
SEQRES   8 A  111  THR VAL SER LEU LEU VAL PHE ARG GLN GLU GLU ALA PHE          
SEQRES   9 A  111  HIS PRO ARG GLU MET ASN ALA                                  
HELIX    1   1 GLY A  497  GLY A  503  1                                   7    
HELIX    2   2 SER A  523  THR A  534  1                                  12    
SHEET    1   A 5 LYS A 458  LYS A 465  0                                        
SHEET    2   A 5 THR A 539  ARG A 546 -1  O  VAL A 544   N  LEU A 460           
SHEET    3   A 5 ARG A 510  VAL A 514 -1  N  GLU A 513   O  LEU A 543           
SHEET    4   A 5 ILE A 488  ILE A 493 -1  N  ILE A 488   O  LEU A 511           
SHEET    5   A 5 PHE A 473  SER A 477 -1  N  THR A 476   O  TYR A 489           
SHEET    1   B 4 LYS A 458  LYS A 465  0                                        
SHEET    2   B 4 THR A 539  ARG A 546 -1  O  VAL A 544   N  LEU A 460           
SHEET    3   B 4 ARG A 510  VAL A 514 -1  N  GLU A 513   O  LEU A 543           
SHEET    4   B 4 VAL A 517  ASP A 518 -1  O  VAL A 517   N  VAL A 514           
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 448     -19.985  -5.816 -23.234  1.00 63.53           N  
ATOM      2  CA  GLY A 448     -18.864  -6.078 -22.326  1.00 55.14           C  
ATOM      3  C   GLY A 448     -19.306  -6.010 -20.895  1.00 75.14           C  
ATOM      4  O   GLY A 448     -20.440  -5.595 -20.612  1.00 13.14           O  
ATOM      5  H1  GLY A 448     -20.743  -6.507 -23.062  1.00 36.13           H  
ATOM      6  H2  GLY A 448     -19.690  -5.894 -24.225  1.00 36.13           H  
ATOM      7  H3  GLY A 448     -20.364  -4.867 -23.049  1.00 36.13           H  
ATOM      8  HA2 GLY A 448     -18.466  -7.061 -22.525  1.00 36.13           H  
ATOM      9  HA3 GLY A 448     -18.090  -5.344 -22.498  1.00 36.13           H  
ATOM     10  N   SER A 449     -18.445  -6.400 -19.995  1.00 61.44           N  
ATOM     11  CA  SER A 449     -18.759  -6.398 -18.596  1.00 22.31           C  
ATOM     12  C   SER A 449     -17.498  -6.209 -17.761  1.00 12.54           C  
ATOM     13  O   SER A 449     -16.394  -6.564 -18.196  1.00 73.02           O  
ATOM     14  CB  SER A 449     -19.468  -7.708 -18.236  1.00 41.55           C  
ATOM     15  OG  SER A 449     -18.701  -8.840 -18.628  1.00  5.11           O  
ATOM     16  H   SER A 449     -17.548  -6.702 -20.257  1.00 36.13           H  
ATOM     17  HA  SER A 449     -19.435  -5.579 -18.405  1.00 63.24           H  
ATOM     18  HB2 SER A 449     -19.619  -7.749 -17.167  1.00 36.13           H  
ATOM     19  HB3 SER A 449     -20.425  -7.746 -18.737  1.00 36.13           H  
ATOM     20  HG  SER A 449     -19.240  -9.609 -18.404  1.00 33.13           H  
ATOM     21  N   VAL A 450     -17.650  -5.634 -16.591  1.00 33.41           N  
ATOM     22  CA  VAL A 450     -16.546  -5.446 -15.690  1.00 31.15           C  
ATOM     23  C   VAL A 450     -16.899  -6.017 -14.327  1.00 43.21           C  
ATOM     24  O   VAL A 450     -18.002  -5.802 -13.817  1.00 52.42           O  
ATOM     25  CB  VAL A 450     -16.119  -3.940 -15.571  1.00 73.41           C  
ATOM     26  CG1 VAL A 450     -17.259  -3.056 -15.080  1.00 31.41           C  
ATOM     27  CG2 VAL A 450     -14.899  -3.785 -14.673  1.00 21.20           C  
ATOM     28  H   VAL A 450     -18.531  -5.315 -16.301  1.00 36.13           H  
ATOM     29  HA  VAL A 450     -15.716  -6.013 -16.087  1.00 21.52           H  
ATOM     30  HB  VAL A 450     -15.851  -3.602 -16.561  1.00 20.32           H  
ATOM     31 HG11 VAL A 450     -18.085  -3.113 -15.772  1.00 36.13           H  
ATOM     32 HG12 VAL A 450     -16.919  -2.034 -15.010  1.00 36.13           H  
ATOM     33 HG13 VAL A 450     -17.581  -3.397 -14.107  1.00 36.13           H  
ATOM     34 HG21 VAL A 450     -14.070  -4.334 -15.091  1.00 36.13           H  
ATOM     35 HG22 VAL A 450     -15.128  -4.168 -13.688  1.00 36.13           H  
ATOM     36 HG23 VAL A 450     -14.641  -2.740 -14.598  1.00 36.13           H  
ATOM     37  N   TYR A 451     -16.001  -6.777 -13.770  1.00 70.41           N  
ATOM     38  CA  TYR A 451     -16.197  -7.355 -12.469  1.00 21.35           C  
ATOM     39  C   TYR A 451     -14.958  -7.159 -11.642  1.00 33.23           C  
ATOM     40  O   TYR A 451     -13.956  -7.843 -11.848  1.00 21.23           O  
ATOM     41  CB  TYR A 451     -16.515  -8.863 -12.555  1.00 11.55           C  
ATOM     42  CG  TYR A 451     -17.769  -9.217 -13.326  1.00 40.13           C  
ATOM     43  CD1 TYR A 451     -19.008  -9.241 -12.701  1.00  2.02           C  
ATOM     44  CD2 TYR A 451     -17.709  -9.538 -14.675  1.00 63.24           C  
ATOM     45  CE1 TYR A 451     -20.152  -9.576 -13.401  1.00  2.22           C  
ATOM     46  CE2 TYR A 451     -18.843  -9.871 -15.378  1.00 30.14           C  
ATOM     47  CZ  TYR A 451     -20.063  -9.891 -14.739  1.00 74.33           C  
ATOM     48  OH  TYR A 451     -21.202 -10.230 -15.446  1.00 13.33           O  
ATOM     49  H   TYR A 451     -15.158  -6.966 -14.235  1.00 36.13           H  
ATOM     50  HA  TYR A 451     -17.027  -6.851 -11.997  1.00 51.43           H  
ATOM     51  HB2 TYR A 451     -15.690  -9.365 -13.037  1.00 36.13           H  
ATOM     52  HB3 TYR A 451     -16.616  -9.252 -11.552  1.00 36.13           H  
ATOM     53  HD1 TYR A 451     -19.075  -8.993 -11.652  1.00  2.01           H  
ATOM     54  HD2 TYR A 451     -16.751  -9.526 -15.174  1.00  3.50           H  
ATOM     55  HE1 TYR A 451     -21.108  -9.591 -12.901  1.00 13.03           H  
ATOM     56  HE2 TYR A 451     -18.770 -10.117 -16.428  1.00 33.44           H  
ATOM     57  HH  TYR A 451     -20.943 -10.988 -15.990  1.00 53.23           H  
ATOM     58  N   ASN A 452     -14.985  -6.201 -10.758  1.00 23.24           N  
ATOM     59  CA  ASN A 452     -13.870  -6.010  -9.863  1.00 25.32           C  
ATOM     60  C   ASN A 452     -13.993  -7.019  -8.758  1.00  2.41           C  
ATOM     61  O   ASN A 452     -15.077  -7.185  -8.185  1.00 53.32           O  
ATOM     62  CB  ASN A 452     -13.827  -4.591  -9.278  1.00 24.04           C  
ATOM     63  CG  ASN A 452     -12.614  -4.384  -8.367  1.00  1.14           C  
ATOM     64  OD1 ASN A 452     -11.560  -4.991  -8.561  1.00 14.42           O  
ATOM     65  ND2 ASN A 452     -12.749  -3.542  -7.380  1.00 62.11           N  
ATOM     66  H   ASN A 452     -15.765  -5.609 -10.692  1.00 36.13           H  
ATOM     67  HA  ASN A 452     -12.964  -6.208 -10.415  1.00 15.22           H  
ATOM     68  HB2 ASN A 452     -13.774  -3.875 -10.086  1.00 36.13           H  
ATOM     69  HB3 ASN A 452     -14.723  -4.412  -8.700  1.00 36.13           H  
ATOM     70 HD21 ASN A 452     -13.602  -3.072  -7.248  1.00 36.13           H  
ATOM     71 HD22 ASN A 452     -11.972  -3.401  -6.799  1.00 36.13           H  
ATOM     72  N   THR A 453     -12.930  -7.700  -8.477  1.00  3.13           N  
ATOM     73  CA  THR A 453     -12.942  -8.722  -7.485  1.00 12.42           C  
ATOM     74  C   THR A 453     -13.055  -8.148  -6.070  1.00 55.40           C  
ATOM     75  O   THR A 453     -12.102  -7.584  -5.530  1.00 30.44           O  
ATOM     76  CB  THR A 453     -11.703  -9.633  -7.624  1.00  4.11           C  
ATOM     77  OG1 THR A 453     -10.511  -8.820  -7.751  1.00 61.33           O  
ATOM     78  CG2 THR A 453     -11.833 -10.542  -8.842  1.00 21.22           C  
ATOM     79  H   THR A 453     -12.080  -7.519  -8.932  1.00 36.13           H  
ATOM     80  HA  THR A 453     -13.816  -9.323  -7.676  1.00 74.31           H  
ATOM     81  HB  THR A 453     -11.621 -10.238  -6.733  1.00 61.34           H  
ATOM     82  HG1 THR A 453      -9.845  -9.360  -8.197  1.00  3.34           H  
ATOM     83 HG21 THR A 453     -12.709 -11.164  -8.736  1.00 36.13           H  
ATOM     84 HG22 THR A 453     -10.956 -11.167  -8.921  1.00 36.13           H  
ATOM     85 HG23 THR A 453     -11.927  -9.939  -9.731  1.00 36.13           H  
ATOM     86  N   LYS A 454     -14.224  -8.250  -5.488  1.00 40.02           N  
ATOM     87  CA  LYS A 454     -14.390  -7.822  -4.131  1.00 31.03           C  
ATOM     88  C   LYS A 454     -14.199  -9.026  -3.237  1.00  3.53           C  
ATOM     89  O   LYS A 454     -15.162  -9.607  -2.705  1.00 22.22           O  
ATOM     90  CB  LYS A 454     -15.738  -7.104  -3.892  1.00 24.03           C  
ATOM     91  CG  LYS A 454     -15.937  -6.572  -2.468  1.00 13.12           C  
ATOM     92  CD  LYS A 454     -14.820  -5.616  -2.067  1.00 51.42           C  
ATOM     93  CE  LYS A 454     -15.026  -5.057  -0.664  1.00 70.14           C  
ATOM     94  NZ  LYS A 454     -16.222  -4.187  -0.565  1.00 60.03           N  
ATOM     95  H   LYS A 454     -14.975  -8.642  -5.981  1.00 36.13           H  
ATOM     96  HA  LYS A 454     -13.573  -7.142  -3.937  1.00 74.51           H  
ATOM     97  HB2 LYS A 454     -15.811  -6.271  -4.574  1.00 36.13           H  
ATOM     98  HB3 LYS A 454     -16.534  -7.801  -4.108  1.00 36.13           H  
ATOM     99  HG2 LYS A 454     -16.882  -6.054  -2.414  1.00 36.13           H  
ATOM    100  HG3 LYS A 454     -15.948  -7.409  -1.784  1.00 36.13           H  
ATOM    101  HD2 LYS A 454     -13.876  -6.143  -2.088  1.00 36.13           H  
ATOM    102  HD3 LYS A 454     -14.788  -4.797  -2.770  1.00 36.13           H  
ATOM    103  HE2 LYS A 454     -15.147  -5.884   0.018  1.00 36.13           H  
ATOM    104  HE3 LYS A 454     -14.151  -4.492  -0.383  1.00 36.13           H  
ATOM    105  HZ1 LYS A 454     -16.117  -3.356  -1.180  1.00 36.13           H  
ATOM    106  HZ2 LYS A 454     -16.323  -3.847   0.414  1.00 36.13           H  
ATOM    107  HZ3 LYS A 454     -17.092  -4.689  -0.828  1.00 36.13           H  
ATOM    108  N   LYS A 455     -12.955  -9.445  -3.183  1.00 23.34           N  
ATOM    109  CA  LYS A 455     -12.489 -10.604  -2.472  1.00 75.22           C  
ATOM    110  C   LYS A 455     -11.016 -10.716  -2.831  1.00 52.23           C  
ATOM    111  O   LYS A 455     -10.583 -10.049  -3.786  1.00 11.45           O  
ATOM    112  CB  LYS A 455     -13.264 -11.851  -2.976  1.00 30.44           C  
ATOM    113  CG  LYS A 455     -12.968 -13.160  -2.264  1.00 45.13           C  
ATOM    114  CD  LYS A 455     -13.827 -14.296  -2.816  1.00 53.23           C  
ATOM    115  CE  LYS A 455     -15.314 -14.053  -2.565  1.00  4.11           C  
ATOM    116  NZ  LYS A 455     -16.159 -15.115  -3.149  1.00 55.54           N  
ATOM    117  H   LYS A 455     -12.266  -8.948  -3.676  1.00 36.13           H  
ATOM    118  HA  LYS A 455     -12.622 -10.474  -1.408  1.00 41.03           H  
ATOM    119  HB2 LYS A 455     -14.315 -11.638  -2.860  1.00 36.13           H  
ATOM    120  HB3 LYS A 455     -13.056 -11.973  -4.030  1.00 36.13           H  
ATOM    121  HG2 LYS A 455     -11.925 -13.410  -2.395  1.00 36.13           H  
ATOM    122  HG3 LYS A 455     -13.184 -13.036  -1.213  1.00 36.13           H  
ATOM    123  HD2 LYS A 455     -13.661 -14.372  -3.881  1.00 36.13           H  
ATOM    124  HD3 LYS A 455     -13.534 -15.220  -2.341  1.00 36.13           H  
ATOM    125  HE2 LYS A 455     -15.485 -14.021  -1.500  1.00 36.13           H  
ATOM    126  HE3 LYS A 455     -15.599 -13.105  -2.996  1.00 36.13           H  
ATOM    127  HZ1 LYS A 455     -15.870 -16.043  -2.779  1.00 36.13           H  
ATOM    128  HZ2 LYS A 455     -16.051 -15.130  -4.184  1.00 36.13           H  
ATOM    129  HZ3 LYS A 455     -17.161 -14.972  -2.910  1.00 36.13           H  
ATOM    130  N   VAL A 456     -10.250 -11.507  -2.079  1.00 62.55           N  
ATOM    131  CA  VAL A 456      -8.814 -11.738  -2.358  1.00 75.32           C  
ATOM    132  C   VAL A 456      -7.970 -10.447  -2.086  1.00  2.31           C  
ATOM    133  O   VAL A 456      -8.513  -9.331  -1.948  1.00 23.42           O  
ATOM    134  CB  VAL A 456      -8.589 -12.279  -3.841  1.00 14.41           C  
ATOM    135  CG1 VAL A 456      -7.131 -12.623  -4.134  1.00 75.21           C  
ATOM    136  CG2 VAL A 456      -9.467 -13.492  -4.116  1.00 64.34           C  
ATOM    137  H   VAL A 456     -10.655 -11.953  -1.303  1.00 36.13           H  
ATOM    138  HA  VAL A 456      -8.488 -12.493  -1.656  1.00 60.24           H  
ATOM    139  HB  VAL A 456      -8.882 -11.495  -4.524  1.00 11.45           H  
ATOM    140 HG11 VAL A 456      -7.044 -12.980  -5.150  1.00 36.13           H  
ATOM    141 HG12 VAL A 456      -6.794 -13.390  -3.454  1.00 36.13           H  
ATOM    142 HG13 VAL A 456      -6.523 -11.740  -4.011  1.00 36.13           H  
ATOM    143 HG21 VAL A 456     -10.507 -13.220  -4.011  1.00 36.13           H  
ATOM    144 HG22 VAL A 456      -9.227 -14.277  -3.413  1.00 36.13           H  
ATOM    145 HG23 VAL A 456      -9.288 -13.846  -5.121  1.00 36.13           H  
ATOM    146  N   GLY A 457      -6.668 -10.609  -1.961  1.00 33.45           N  
ATOM    147  CA  GLY A 457      -5.807  -9.491  -1.738  1.00 41.45           C  
ATOM    148  C   GLY A 457      -5.269  -8.904  -3.029  1.00 32.33           C  
ATOM    149  O   GLY A 457      -4.735  -9.630  -3.879  1.00 35.04           O  
ATOM    150  H   GLY A 457      -6.286 -11.511  -2.026  1.00 36.13           H  
ATOM    151  HA2 GLY A 457      -6.362  -8.725  -1.219  1.00 36.13           H  
ATOM    152  HA3 GLY A 457      -4.976  -9.802  -1.123  1.00 36.13           H  
ATOM    153  N   LYS A 458      -5.420  -7.609  -3.178  1.00 41.43           N  
ATOM    154  CA  LYS A 458      -4.915  -6.867  -4.333  1.00 14.21           C  
ATOM    155  C   LYS A 458      -4.184  -5.644  -3.843  1.00  4.21           C  
ATOM    156  O   LYS A 458      -4.337  -5.255  -2.677  1.00 61.31           O  
ATOM    157  CB  LYS A 458      -6.006  -6.444  -5.358  1.00 53.44           C  
ATOM    158  CG  LYS A 458      -6.715  -7.580  -6.115  1.00 23.24           C  
ATOM    159  CD  LYS A 458      -7.749  -8.323  -5.278  1.00 74.12           C  
ATOM    160  CE  LYS A 458      -8.902  -7.407  -4.888  1.00 22.01           C  
ATOM    161  NZ  LYS A 458      -9.577  -6.834  -6.077  1.00 75.22           N  
ATOM    162  H   LYS A 458      -5.864  -7.111  -2.455  1.00 36.13           H  
ATOM    163  HA  LYS A 458      -4.190  -7.506  -4.818  1.00 30.41           H  
ATOM    164  HB2 LYS A 458      -6.758  -5.876  -4.833  1.00 36.13           H  
ATOM    165  HB3 LYS A 458      -5.546  -5.790  -6.084  1.00 36.13           H  
ATOM    166  HG2 LYS A 458      -7.212  -7.172  -6.983  1.00 36.13           H  
ATOM    167  HG3 LYS A 458      -5.962  -8.280  -6.447  1.00 36.13           H  
ATOM    168  HD2 LYS A 458      -8.138  -9.153  -5.849  1.00 36.13           H  
ATOM    169  HD3 LYS A 458      -7.274  -8.693  -4.382  1.00 36.13           H  
ATOM    170  HE2 LYS A 458      -9.626  -7.986  -4.331  1.00 36.13           H  
ATOM    171  HE3 LYS A 458      -8.537  -6.606  -4.265  1.00 36.13           H  
ATOM    172  HZ1 LYS A 458      -9.995  -7.590  -6.665  1.00 36.13           H  
ATOM    173  HZ2 LYS A 458      -8.933  -6.272  -6.666  1.00 36.13           H  
ATOM    174  HZ3 LYS A 458     -10.357  -6.214  -5.780  1.00 36.13           H  
ATOM    175  N   ARG A 459      -3.404  -5.038  -4.697  1.00 40.31           N  
ATOM    176  CA  ARG A 459      -2.629  -3.892  -4.303  1.00 40.54           C  
ATOM    177  C   ARG A 459      -3.205  -2.642  -4.906  1.00 31.10           C  
ATOM    178  O   ARG A 459      -3.633  -2.638  -6.058  1.00 44.51           O  
ATOM    179  CB  ARG A 459      -1.138  -4.008  -4.694  1.00 14.30           C  
ATOM    180  CG  ARG A 459      -0.371  -5.184  -4.072  1.00  1.11           C  
ATOM    181  CD  ARG A 459      -0.736  -6.517  -4.706  1.00 14.15           C  
ATOM    182  NE  ARG A 459      -0.385  -6.529  -6.123  1.00 52.31           N  
ATOM    183  CZ  ARG A 459      -0.605  -7.525  -6.976  1.00 53.22           C  
ATOM    184  NH1 ARG A 459      -1.178  -8.663  -6.572  1.00 14.44           N  
ATOM    185  NH2 ARG A 459      -0.231  -7.386  -8.243  1.00 22.02           N  
ATOM    186  H   ARG A 459      -3.350  -5.335  -5.633  1.00 36.13           H  
ATOM    187  HA  ARG A 459      -2.696  -3.812  -3.228  1.00 42.30           H  
ATOM    188  HB2 ARG A 459      -1.076  -4.101  -5.768  1.00 36.13           H  
ATOM    189  HB3 ARG A 459      -0.660  -3.088  -4.399  1.00 36.13           H  
ATOM    190  HG2 ARG A 459       0.695  -5.034  -4.155  1.00 36.13           H  
ATOM    191  HG3 ARG A 459      -0.638  -5.198  -3.029  1.00 36.13           H  
ATOM    192  HD2 ARG A 459      -0.210  -7.311  -4.199  1.00 36.13           H  
ATOM    193  HD3 ARG A 459      -1.801  -6.669  -4.607  1.00 36.13           H  
ATOM    194  HE  ARG A 459       0.056  -5.707  -6.439  1.00 15.21           H  
ATOM    195 HH11 ARG A 459      -1.469  -8.832  -5.628  1.00 36.13           H  
ATOM    196 HH12 ARG A 459      -1.339  -9.412  -7.218  1.00 36.13           H  
ATOM    197 HH21 ARG A 459       0.215  -6.547  -8.564  1.00 36.13           H  
ATOM    198 HH22 ARG A 459      -0.377  -8.097  -8.935  1.00 36.13           H  
ATOM    199  N   LEU A 460      -3.224  -1.594  -4.129  1.00 52.20           N  
ATOM    200  CA  LEU A 460      -3.753  -0.323  -4.558  1.00 43.54           C  
ATOM    201  C   LEU A 460      -2.698   0.737  -4.356  1.00 33.25           C  
ATOM    202  O   LEU A 460      -1.996   0.726  -3.347  1.00 12.41           O  
ATOM    203  CB  LEU A 460      -4.989   0.062  -3.731  1.00  3.45           C  
ATOM    204  CG  LEU A 460      -6.176  -0.910  -3.730  1.00 42.24           C  
ATOM    205  CD1 LEU A 460      -7.288  -0.376  -2.843  1.00 32.54           C  
ATOM    206  CD2 LEU A 460      -6.693  -1.140  -5.139  1.00 14.44           C  
ATOM    207  H   LEU A 460      -2.845  -1.674  -3.225  1.00 36.13           H  
ATOM    208  HA  LEU A 460      -4.028  -0.381  -5.600  1.00 62.02           H  
ATOM    209  HB2 LEU A 460      -4.662   0.199  -2.712  1.00 36.13           H  
ATOM    210  HB3 LEU A 460      -5.335   1.017  -4.096  1.00 36.13           H  
ATOM    211  HG  LEU A 460      -5.853  -1.856  -3.321  1.00 64.34           H  
ATOM    212 HD11 LEU A 460      -7.605   0.590  -3.207  1.00 36.13           H  
ATOM    213 HD12 LEU A 460      -6.931  -0.279  -1.828  1.00 36.13           H  
ATOM    214 HD13 LEU A 460      -8.122  -1.060  -2.869  1.00 36.13           H  
ATOM    215 HD21 LEU A 460      -7.000  -0.200  -5.572  1.00 36.13           H  
ATOM    216 HD22 LEU A 460      -7.534  -1.816  -5.108  1.00 36.13           H  
ATOM    217 HD23 LEU A 460      -5.910  -1.578  -5.741  1.00 36.13           H  
ATOM    218  N   ASN A 461      -2.578   1.627  -5.294  1.00 65.24           N  
ATOM    219  CA  ASN A 461      -1.645   2.728  -5.180  1.00 43.13           C  
ATOM    220  C   ASN A 461      -2.407   4.014  -4.990  1.00 41.45           C  
ATOM    221  O   ASN A 461      -3.173   4.434  -5.863  1.00 13.05           O  
ATOM    222  CB  ASN A 461      -0.725   2.810  -6.400  1.00 12.43           C  
ATOM    223  CG  ASN A 461       0.287   3.945  -6.304  1.00 31.30           C  
ATOM    224  OD1 ASN A 461       0.042   5.062  -6.760  1.00 15.10           O  
ATOM    225  ND2 ASN A 461       1.425   3.665  -5.717  1.00 43.23           N  
ATOM    226  H   ASN A 461      -3.135   1.553  -6.098  1.00 36.13           H  
ATOM    227  HA  ASN A 461      -1.049   2.558  -4.296  1.00 52.02           H  
ATOM    228  HB2 ASN A 461      -0.184   1.881  -6.492  1.00 36.13           H  
ATOM    229  HB3 ASN A 461      -1.327   2.964  -7.283  1.00 36.13           H  
ATOM    230 HD21 ASN A 461       1.571   2.759  -5.371  1.00 36.13           H  
ATOM    231 HD22 ASN A 461       2.107   4.363  -5.646  1.00 36.13           H  
ATOM    232  N   ILE A 462      -2.219   4.618  -3.851  1.00 65.53           N  
ATOM    233  CA  ILE A 462      -2.923   5.817  -3.488  1.00 75.40           C  
ATOM    234  C   ILE A 462      -1.957   7.003  -3.478  1.00 32.11           C  
ATOM    235  O   ILE A 462      -0.915   6.960  -2.817  1.00 11.35           O  
ATOM    236  CB  ILE A 462      -3.621   5.711  -2.069  1.00 40.21           C  
ATOM    237  CG1 ILE A 462      -4.669   4.572  -1.977  1.00 73.24           C  
ATOM    238  CG2 ILE A 462      -4.276   7.017  -1.692  1.00 40.23           C  
ATOM    239  CD1 ILE A 462      -4.110   3.168  -1.918  1.00 64.22           C  
ATOM    240  H   ILE A 462      -1.552   4.252  -3.226  1.00 36.13           H  
ATOM    241  HA  ILE A 462      -3.685   5.991  -4.234  1.00 13.01           H  
ATOM    242  HB  ILE A 462      -2.841   5.523  -1.345  1.00 71.14           H  
ATOM    243 HG12 ILE A 462      -5.263   4.715  -1.088  1.00 36.13           H  
ATOM    244 HG13 ILE A 462      -5.320   4.636  -2.837  1.00 36.13           H  
ATOM    245 HG21 ILE A 462      -3.535   7.802  -1.664  1.00 36.13           H  
ATOM    246 HG22 ILE A 462      -4.738   6.917  -0.720  1.00 36.13           H  
ATOM    247 HG23 ILE A 462      -5.036   7.263  -2.418  1.00 36.13           H  
ATOM    248 HD11 ILE A 462      -4.922   2.459  -1.846  1.00 36.13           H  
ATOM    249 HD12 ILE A 462      -3.477   3.072  -1.048  1.00 36.13           H  
ATOM    250 HD13 ILE A 462      -3.535   2.967  -2.810  1.00 36.13           H  
ATOM    251  N   GLN A 463      -2.289   8.025  -4.233  1.00 62.33           N  
ATOM    252  CA  GLN A 463      -1.517   9.253  -4.268  1.00 10.12           C  
ATOM    253  C   GLN A 463      -2.109  10.250  -3.303  1.00 75.05           C  
ATOM    254  O   GLN A 463      -3.308  10.536  -3.354  1.00 54.14           O  
ATOM    255  CB  GLN A 463      -1.558   9.827  -5.672  1.00  3.52           C  
ATOM    256  CG  GLN A 463      -0.809   9.014  -6.690  1.00 20.43           C  
ATOM    257  CD  GLN A 463      -1.207   9.365  -8.098  1.00 40.21           C  
ATOM    258  OE1 GLN A 463      -2.131   8.768  -8.649  1.00 41.41           O  
ATOM    259  NE2 GLN A 463      -0.535  10.302  -8.696  1.00  4.12           N  
ATOM    260  H   GLN A 463      -3.088   7.957  -4.797  1.00 36.13           H  
ATOM    261  HA  GLN A 463      -0.492   9.042  -4.002  1.00 20.01           H  
ATOM    262  HB2 GLN A 463      -2.588   9.879  -5.990  1.00 36.13           H  
ATOM    263  HB3 GLN A 463      -1.140  10.823  -5.656  1.00 36.13           H  
ATOM    264  HG2 GLN A 463       0.232   9.279  -6.559  1.00 36.13           H  
ATOM    265  HG3 GLN A 463      -0.958   7.961  -6.508  1.00 36.13           H  
ATOM    266 HE21 GLN A 463       0.202  10.725  -8.204  1.00 36.13           H  
ATOM    267 HE22 GLN A 463      -0.797  10.558  -9.606  1.00 36.13           H  
ATOM    268  N   LEU A 464      -1.282  10.794  -2.448  1.00 61.34           N  
ATOM    269  CA  LEU A 464      -1.736  11.741  -1.456  1.00 45.21           C  
ATOM    270  C   LEU A 464      -0.863  12.973  -1.455  1.00 44.24           C  
ATOM    271  O   LEU A 464       0.348  12.869  -1.490  1.00 22.41           O  
ATOM    272  CB  LEU A 464      -1.686  11.094  -0.076  1.00 43.33           C  
ATOM    273  CG  LEU A 464      -2.526   9.837   0.108  1.00  2.40           C  
ATOM    274  CD1 LEU A 464      -2.320   9.271   1.486  1.00 11.45           C  
ATOM    275  CD2 LEU A 464      -3.997  10.130  -0.132  1.00  0.01           C  
ATOM    276  H   LEU A 464      -0.337  10.522  -2.471  1.00 36.13           H  
ATOM    277  HA  LEU A 464      -2.758  12.016  -1.667  1.00 74.15           H  
ATOM    278  HB2 LEU A 464      -0.658  10.842   0.135  1.00 36.13           H  
ATOM    279  HB3 LEU A 464      -2.012  11.825   0.649  1.00 36.13           H  
ATOM    280  HG  LEU A 464      -2.208   9.094  -0.606  1.00 21.10           H  
ATOM    281 HD11 LEU A 464      -2.603  10.005   2.224  1.00 36.13           H  
ATOM    282 HD12 LEU A 464      -1.280   9.011   1.612  1.00 36.13           H  
ATOM    283 HD13 LEU A 464      -2.926   8.387   1.605  1.00 36.13           H  
ATOM    284 HD21 LEU A 464      -4.572   9.228   0.016  1.00 36.13           H  
ATOM    285 HD22 LEU A 464      -4.134  10.481  -1.144  1.00 36.13           H  
ATOM    286 HD23 LEU A 464      -4.331  10.889   0.561  1.00 36.13           H  
ATOM    287  N   LYS A 465      -1.476  14.115  -1.393  1.00 42.04           N  
ATOM    288  CA  LYS A 465      -0.768  15.374  -1.345  1.00 64.23           C  
ATOM    289  C   LYS A 465      -0.832  15.916   0.052  1.00 72.55           C  
ATOM    290  O   LYS A 465      -1.853  15.799   0.727  1.00 12.33           O  
ATOM    291  CB  LYS A 465      -1.359  16.375  -2.341  1.00 64.05           C  
ATOM    292  CG  LYS A 465      -2.829  16.649  -2.119  1.00 44.03           C  
ATOM    293  CD  LYS A 465      -3.388  17.664  -3.105  1.00 51.42           C  
ATOM    294  CE  LYS A 465      -2.735  19.031  -2.945  1.00  4.23           C  
ATOM    295  NZ  LYS A 465      -3.293  20.023  -3.884  1.00 23.25           N  
ATOM    296  H   LYS A 465      -2.455  14.132  -1.357  1.00 36.13           H  
ATOM    297  HA  LYS A 465       0.285  15.238  -1.563  1.00 62.40           H  
ATOM    298  HB2 LYS A 465      -0.821  17.306  -2.244  1.00 36.13           H  
ATOM    299  HB3 LYS A 465      -1.230  15.997  -3.342  1.00 36.13           H  
ATOM    300  HG2 LYS A 465      -3.350  15.708  -2.203  1.00 36.13           H  
ATOM    301  HG3 LYS A 465      -2.929  17.017  -1.110  1.00 36.13           H  
ATOM    302  HD2 LYS A 465      -3.209  17.310  -4.109  1.00 36.13           H  
ATOM    303  HD3 LYS A 465      -4.452  17.762  -2.947  1.00 36.13           H  
ATOM    304  HE2 LYS A 465      -2.880  19.381  -1.934  1.00 36.13           H  
ATOM    305  HE3 LYS A 465      -1.678  18.927  -3.137  1.00 36.13           H  
ATOM    306  HZ1 LYS A 465      -2.869  20.957  -3.721  1.00 36.13           H  
ATOM    307  HZ2 LYS A 465      -4.322  20.105  -3.763  1.00 36.13           H  
ATOM    308  HZ3 LYS A 465      -3.089  19.755  -4.868  1.00 36.13           H  
ATOM    309  N   LYS A 466       0.240  16.480   0.489  1.00 24.11           N  
ATOM    310  CA  LYS A 466       0.312  16.999   1.835  1.00  2.34           C  
ATOM    311  C   LYS A 466      -0.456  18.280   1.999  1.00  5.00           C  
ATOM    312  O   LYS A 466      -0.192  19.279   1.318  1.00 21.13           O  
ATOM    313  CB  LYS A 466       1.751  17.170   2.331  1.00 33.34           C  
ATOM    314  CG  LYS A 466       2.466  15.894   2.792  1.00 51.14           C  
ATOM    315  CD  LYS A 466       2.637  14.851   1.703  1.00  1.32           C  
ATOM    316  CE  LYS A 466       3.421  15.383   0.528  1.00  3.03           C  
ATOM    317  NZ  LYS A 466       4.734  15.933   0.908  1.00 43.20           N  
ATOM    318  H   LYS A 466       0.983  16.561  -0.142  1.00 36.13           H  
ATOM    319  HA  LYS A 466      -0.167  16.261   2.460  1.00 14.02           H  
ATOM    320  HB2 LYS A 466       2.338  17.613   1.541  1.00 36.13           H  
ATOM    321  HB3 LYS A 466       1.718  17.862   3.155  1.00 36.13           H  
ATOM    322  HG2 LYS A 466       3.444  16.153   3.167  1.00 36.13           H  
ATOM    323  HG3 LYS A 466       1.888  15.472   3.600  1.00 36.13           H  
ATOM    324  HD2 LYS A 466       3.145  13.988   2.110  1.00 36.13           H  
ATOM    325  HD3 LYS A 466       1.644  14.577   1.374  1.00 36.13           H  
ATOM    326  HE2 LYS A 466       3.578  14.543  -0.134  1.00 36.13           H  
ATOM    327  HE3 LYS A 466       2.834  16.135   0.024  1.00 36.13           H  
ATOM    328  HZ1 LYS A 466       4.667  16.655   1.654  1.00 36.13           H  
ATOM    329  HZ2 LYS A 466       5.150  16.384   0.070  1.00 36.13           H  
ATOM    330  HZ3 LYS A 466       5.401  15.196   1.225  1.00 36.13           H  
ATOM    331  N   GLY A 467      -1.392  18.244   2.895  1.00 32.42           N  
ATOM    332  CA  GLY A 467      -2.167  19.406   3.213  1.00  2.03           C  
ATOM    333  C   GLY A 467      -1.885  19.860   4.622  1.00 51.03           C  
ATOM    334  O   GLY A 467      -0.740  19.800   5.072  1.00 21.41           O  
ATOM    335  H   GLY A 467      -1.553  17.387   3.346  1.00 36.13           H  
ATOM    336  HA2 GLY A 467      -1.905  20.193   2.523  1.00 36.13           H  
ATOM    337  HA3 GLY A 467      -3.219  19.185   3.119  1.00 36.13           H  
ATOM    338  N   THR A 468      -2.915  20.249   5.335  1.00 12.21           N  
ATOM    339  CA  THR A 468      -2.771  20.750   6.684  1.00 63.55           C  
ATOM    340  C   THR A 468      -2.400  19.640   7.669  1.00 13.14           C  
ATOM    341  O   THR A 468      -1.650  19.862   8.607  1.00 32.40           O  
ATOM    342  CB  THR A 468      -4.049  21.477   7.141  1.00 31.34           C  
ATOM    343  OG1 THR A 468      -5.191  20.616   6.956  1.00 44.42           O  
ATOM    344  CG2 THR A 468      -4.250  22.765   6.352  1.00  3.14           C  
ATOM    345  H   THR A 468      -3.821  20.187   4.966  1.00 36.13           H  
ATOM    346  HA  THR A 468      -1.962  21.466   6.672  1.00 20.12           H  
ATOM    347  HB  THR A 468      -3.952  21.716   8.190  1.00 11.32           H  
ATOM    348  HG1 THR A 468      -5.631  20.587   7.816  1.00 41.41           H  
ATOM    349 HG21 THR A 468      -3.403  23.419   6.508  1.00 36.13           H  
ATOM    350 HG22 THR A 468      -5.152  23.256   6.684  1.00 36.13           H  
ATOM    351 HG23 THR A 468      -4.330  22.532   5.300  1.00 36.13           H  
ATOM    352  N   GLU A 469      -2.905  18.443   7.430  1.00 13.32           N  
ATOM    353  CA  GLU A 469      -2.606  17.314   8.287  1.00 62.40           C  
ATOM    354  C   GLU A 469      -1.477  16.509   7.674  1.00  4.45           C  
ATOM    355  O   GLU A 469      -1.097  15.449   8.186  1.00 43.33           O  
ATOM    356  CB  GLU A 469      -3.839  16.425   8.425  1.00 52.40           C  
ATOM    357  CG  GLU A 469      -5.058  17.127   8.999  1.00 21.01           C  
ATOM    358  CD  GLU A 469      -4.848  17.632  10.401  1.00 12.13           C  
ATOM    359  OE1 GLU A 469      -4.987  16.836  11.358  1.00 41.12           O  
ATOM    360  OE2 GLU A 469      -4.573  18.833  10.574  1.00 31.12           O  
ATOM    361  H   GLU A 469      -3.500  18.294   6.662  1.00 36.13           H  
ATOM    362  HA  GLU A 469      -2.319  17.677   9.262  1.00  5.10           H  
ATOM    363  HB2 GLU A 469      -4.102  16.044   7.450  1.00 36.13           H  
ATOM    364  HB3 GLU A 469      -3.594  15.592   9.067  1.00 36.13           H  
ATOM    365  HG2 GLU A 469      -5.300  17.969   8.367  1.00 36.13           H  
ATOM    366  HG3 GLU A 469      -5.884  16.432   8.996  1.00 36.13           H  
ATOM    367  N   GLY A 470      -0.943  17.020   6.585  1.00  2.32           N  
ATOM    368  CA  GLY A 470       0.069  16.318   5.859  1.00 32.14           C  
ATOM    369  C   GLY A 470      -0.547  15.189   5.087  1.00 22.11           C  
ATOM    370  O   GLY A 470      -1.296  15.420   4.133  1.00 33.03           O  
ATOM    371  H   GLY A 470      -1.250  17.899   6.284  1.00 36.13           H  
ATOM    372  HA2 GLY A 470       0.556  16.998   5.174  1.00 36.13           H  
ATOM    373  HA3 GLY A 470       0.796  15.911   6.546  1.00 36.13           H  
ATOM    374  N   LEU A 471      -0.262  13.989   5.506  1.00 31.24           N  
ATOM    375  CA  LEU A 471      -0.827  12.807   4.898  1.00 51.33           C  
ATOM    376  C   LEU A 471      -2.164  12.480   5.545  1.00 64.53           C  
ATOM    377  O   LEU A 471      -3.166  12.248   4.861  1.00 32.05           O  
ATOM    378  CB  LEU A 471       0.127  11.599   5.011  1.00 62.12           C  
ATOM    379  CG  LEU A 471       1.415  11.589   4.155  1.00 60.22           C  
ATOM    380  CD1 LEU A 471       1.103  11.701   2.669  1.00 51.24           C  
ATOM    381  CD2 LEU A 471       2.414  12.644   4.599  1.00 22.14           C  
ATOM    382  H   LEU A 471       0.345  13.885   6.269  1.00 36.13           H  
ATOM    383  HA  LEU A 471      -1.000  13.024   3.855  1.00 33.23           H  
ATOM    384  HB2 LEU A 471       0.425  11.524   6.045  1.00 36.13           H  
ATOM    385  HB3 LEU A 471      -0.447  10.717   4.775  1.00 36.13           H  
ATOM    386  HG  LEU A 471       1.871  10.617   4.281  1.00  3.22           H  
ATOM    387 HD11 LEU A 471       0.525  12.595   2.478  1.00 36.13           H  
ATOM    388 HD12 LEU A 471       0.546  10.831   2.352  1.00 36.13           H  
ATOM    389 HD13 LEU A 471       2.027  11.756   2.111  1.00 36.13           H  
ATOM    390 HD21 LEU A 471       2.725  12.451   5.614  1.00 36.13           H  
ATOM    391 HD22 LEU A 471       1.951  13.617   4.536  1.00 36.13           H  
ATOM    392 HD23 LEU A 471       3.272  12.617   3.942  1.00 36.13           H  
ATOM    393  N   GLY A 472      -2.176  12.474   6.859  1.00 21.01           N  
ATOM    394  CA  GLY A 472      -3.391  12.208   7.586  1.00 23.54           C  
ATOM    395  C   GLY A 472      -3.534  10.758   7.985  1.00 24.13           C  
ATOM    396  O   GLY A 472      -4.646  10.284   8.208  1.00 33.22           O  
ATOM    397  H   GLY A 472      -1.344  12.666   7.344  1.00 36.13           H  
ATOM    398  HA2 GLY A 472      -3.399  12.812   8.480  1.00 36.13           H  
ATOM    399  HA3 GLY A 472      -4.235  12.483   6.970  1.00 36.13           H  
ATOM    400  N   PHE A 473      -2.430  10.041   8.077  1.00 61.12           N  
ATOM    401  CA  PHE A 473      -2.486   8.656   8.496  1.00 71.03           C  
ATOM    402  C   PHE A 473      -1.234   8.267   9.238  1.00 22.23           C  
ATOM    403  O   PHE A 473      -0.225   8.983   9.204  1.00 30.52           O  
ATOM    404  CB  PHE A 473      -2.785   7.670   7.334  1.00 11.42           C  
ATOM    405  CG  PHE A 473      -1.726   7.548   6.271  1.00 50.11           C  
ATOM    406  CD1 PHE A 473      -1.546   8.543   5.343  1.00 44.14           C  
ATOM    407  CD2 PHE A 473      -0.928   6.413   6.192  1.00 15.11           C  
ATOM    408  CE1 PHE A 473      -0.601   8.424   4.357  1.00 31.23           C  
ATOM    409  CE2 PHE A 473       0.025   6.296   5.202  1.00 63.15           C  
ATOM    410  CZ  PHE A 473       0.180   7.315   4.286  1.00 34.43           C  
ATOM    411  H   PHE A 473      -1.553  10.434   7.883  1.00 36.13           H  
ATOM    412  HA  PHE A 473      -3.296   8.600   9.209  1.00 20.01           H  
ATOM    413  HB2 PHE A 473      -2.929   6.683   7.746  1.00 36.13           H  
ATOM    414  HB3 PHE A 473      -3.703   7.980   6.858  1.00 36.13           H  
ATOM    415  HD1 PHE A 473      -2.159   9.429   5.401  1.00  3.24           H  
ATOM    416  HD2 PHE A 473      -1.055   5.612   6.904  1.00 61.21           H  
ATOM    417  HE1 PHE A 473      -0.466   9.206   3.625  1.00 72.30           H  
ATOM    418  HE2 PHE A 473       0.647   5.414   5.150  1.00 74.12           H  
ATOM    419  HZ  PHE A 473       0.904   7.275   3.488  1.00 33.34           H  
ATOM    420  N   SER A 474      -1.313   7.165   9.913  1.00 30.33           N  
ATOM    421  CA  SER A 474      -0.236   6.644  10.695  1.00 11.43           C  
ATOM    422  C   SER A 474      -0.090   5.154  10.363  1.00 51.13           C  
ATOM    423  O   SER A 474      -1.023   4.552   9.833  1.00 14.40           O  
ATOM    424  CB  SER A 474      -0.583   6.848  12.181  1.00 55.44           C  
ATOM    425  OG  SER A 474       0.449   6.421  13.043  1.00 23.23           O  
ATOM    426  H   SER A 474      -2.155   6.664   9.880  1.00 36.13           H  
ATOM    427  HA  SER A 474       0.670   7.180  10.458  1.00 35.15           H  
ATOM    428  HB2 SER A 474      -0.764   7.896  12.359  1.00 36.13           H  
ATOM    429  HB3 SER A 474      -1.482   6.293  12.408  1.00 36.13           H  
ATOM    430  HG  SER A 474       1.275   6.779  12.687  1.00 24.55           H  
ATOM    431  N   ILE A 475       1.045   4.566  10.679  1.00 21.33           N  
ATOM    432  CA  ILE A 475       1.301   3.163  10.400  1.00 11.15           C  
ATOM    433  C   ILE A 475       1.603   2.400  11.702  1.00 65.43           C  
ATOM    434  O   ILE A 475       2.132   2.961  12.660  1.00 22.43           O  
ATOM    435  CB  ILE A 475       2.492   2.958   9.422  1.00 34.12           C  
ATOM    436  CG1 ILE A 475       3.742   3.657   9.931  1.00 74.24           C  
ATOM    437  CG2 ILE A 475       2.159   3.359   7.984  1.00 63.43           C  
ATOM    438  CD1 ILE A 475       4.983   3.435   9.084  1.00 61.15           C  
ATOM    439  H   ILE A 475       1.752   5.076  11.132  1.00 36.13           H  
ATOM    440  HA  ILE A 475       0.412   2.743   9.945  1.00 32.12           H  
ATOM    441  HB  ILE A 475       2.683   1.897   9.407  1.00 53.34           H  
ATOM    442 HG12 ILE A 475       3.548   4.717   9.991  1.00 36.13           H  
ATOM    443 HG13 ILE A 475       3.892   3.246  10.917  1.00 36.13           H  
ATOM    444 HG21 ILE A 475       1.310   2.789   7.636  1.00 36.13           H  
ATOM    445 HG22 ILE A 475       3.016   3.085   7.379  1.00 36.13           H  
ATOM    446 HG23 ILE A 475       1.970   4.419   7.915  1.00 36.13           H  
ATOM    447 HD11 ILE A 475       5.753   4.093   9.454  1.00 36.13           H  
ATOM    448 HD12 ILE A 475       4.795   3.706   8.055  1.00 36.13           H  
ATOM    449 HD13 ILE A 475       5.325   2.413   9.123  1.00 36.13           H  
ATOM    450  N   THR A 476       1.227   1.154  11.724  1.00 14.43           N  
ATOM    451  CA  THR A 476       1.429   0.272  12.844  1.00 44.13           C  
ATOM    452  C   THR A 476       2.118  -0.994  12.358  1.00 21.14           C  
ATOM    453  O   THR A 476       2.077  -1.315  11.168  1.00 12.22           O  
ATOM    454  CB  THR A 476       0.074  -0.106  13.545  1.00 44.32           C  
ATOM    455  OG1 THR A 476       0.308  -0.903  14.711  1.00 11.04           O  
ATOM    456  CG2 THR A 476      -0.864  -0.860  12.601  1.00 63.00           C  
ATOM    457  H   THR A 476       0.808   0.774  10.918  1.00 36.13           H  
ATOM    458  HA  THR A 476       2.068   0.772  13.557  1.00 20.30           H  
ATOM    459  HB  THR A 476      -0.411   0.802  13.867  1.00 13.51           H  
ATOM    460  HG1 THR A 476      -0.437  -1.509  14.823  1.00 71.23           H  
ATOM    461 HG21 THR A 476      -1.079  -0.245  11.740  1.00 36.13           H  
ATOM    462 HG22 THR A 476      -1.781  -1.098  13.117  1.00 36.13           H  
ATOM    463 HG23 THR A 476      -0.383  -1.771  12.279  1.00 36.13           H  
ATOM    464  N   SER A 477       2.730  -1.687  13.245  1.00 20.34           N  
ATOM    465  CA  SER A 477       3.371  -2.920  12.940  1.00 65.14           C  
ATOM    466  C   SER A 477       2.882  -3.984  13.903  1.00 45.22           C  
ATOM    467  O   SER A 477       2.722  -3.716  15.097  1.00 31.31           O  
ATOM    468  CB  SER A 477       4.871  -2.733  13.059  1.00 31.24           C  
ATOM    469  OG  SER A 477       5.220  -2.238  14.346  1.00  3.44           O  
ATOM    470  H   SER A 477       2.757  -1.359  14.170  1.00 36.13           H  
ATOM    471  HA  SER A 477       3.130  -3.233  11.931  1.00 42.54           H  
ATOM    472  HB2 SER A 477       5.346  -3.688  12.910  1.00 36.13           H  
ATOM    473  HB3 SER A 477       5.230  -2.041  12.316  1.00 36.13           H  
ATOM    474  HG  SER A 477       4.423  -2.137  14.883  1.00 71.44           H  
ATOM    475  N   ARG A 478       2.625  -5.165  13.404  1.00 21.11           N  
ATOM    476  CA  ARG A 478       2.175  -6.237  14.253  1.00 71.42           C  
ATOM    477  C   ARG A 478       3.027  -7.458  14.046  1.00 64.14           C  
ATOM    478  O   ARG A 478       3.456  -7.733  12.917  1.00 53.50           O  
ATOM    479  CB  ARG A 478       0.709  -6.592  14.014  1.00 52.11           C  
ATOM    480  CG  ARG A 478       0.391  -7.059  12.602  1.00 51.53           C  
ATOM    481  CD  ARG A 478      -0.996  -7.643  12.541  1.00 74.15           C  
ATOM    482  NE  ARG A 478      -1.105  -8.815  13.422  1.00 30.14           N  
ATOM    483  CZ  ARG A 478      -2.238  -9.363  13.841  1.00 72.31           C  
ATOM    484  NH1 ARG A 478      -3.409  -8.885  13.428  1.00 72.05           N  
ATOM    485  NH2 ARG A 478      -2.192 -10.399  14.670  1.00 70.34           N  
ATOM    486  H   ARG A 478       2.760  -5.347  12.450  1.00 36.13           H  
ATOM    487  HA  ARG A 478       2.286  -5.902  15.271  1.00  2.30           H  
ATOM    488  HB2 ARG A 478       0.427  -7.377  14.700  1.00 36.13           H  
ATOM    489  HB3 ARG A 478       0.111  -5.718  14.226  1.00 36.13           H  
ATOM    490  HG2 ARG A 478       0.453  -6.220  11.924  1.00 36.13           H  
ATOM    491  HG3 ARG A 478       1.107  -7.816  12.313  1.00 36.13           H  
ATOM    492  HD2 ARG A 478      -1.707  -6.891  12.849  1.00 36.13           H  
ATOM    493  HD3 ARG A 478      -1.202  -7.947  11.526  1.00 36.13           H  
ATOM    494  HE  ARG A 478      -0.245  -9.209  13.729  1.00 61.24           H  
ATOM    495 HH11 ARG A 478      -3.475  -8.112  12.794  1.00 36.13           H  
ATOM    496 HH12 ARG A 478      -4.285  -9.268  13.737  1.00 36.13           H  
ATOM    497 HH21 ARG A 478      -1.314 -10.774  14.988  1.00 36.13           H  
ATOM    498 HH22 ARG A 478      -3.015 -10.851  15.022  1.00 36.13           H  
ATOM    499  N   ASP A 479       3.302  -8.163  15.148  1.00 33.50           N  
ATOM    500  CA  ASP A 479       4.069  -9.429  15.152  1.00 55.42           C  
ATOM    501  C   ASP A 479       5.488  -9.213  14.643  1.00 31.20           C  
ATOM    502  O   ASP A 479       6.194 -10.164  14.299  1.00 61.52           O  
ATOM    503  CB  ASP A 479       3.368 -10.509  14.296  1.00 55.13           C  
ATOM    504  CG  ASP A 479       1.982 -10.886  14.786  1.00 40.44           C  
ATOM    505  OD1 ASP A 479       1.865 -11.793  15.637  1.00  2.13           O  
ATOM    506  OD2 ASP A 479       0.978 -10.310  14.297  1.00 10.03           O  
ATOM    507  H   ASP A 479       2.980  -7.823  16.012  1.00 36.13           H  
ATOM    508  HA  ASP A 479       4.124  -9.777  16.173  1.00  5.13           H  
ATOM    509  HB2 ASP A 479       3.274 -10.145  13.284  1.00 36.13           H  
ATOM    510  HB3 ASP A 479       3.986 -11.396  14.285  1.00 36.13           H  
ATOM    511  N   VAL A 480       5.920  -7.967  14.643  1.00 73.12           N  
ATOM    512  CA  VAL A 480       7.202  -7.602  14.092  1.00 21.34           C  
ATOM    513  C   VAL A 480       8.366  -7.878  15.017  1.00 25.00           C  
ATOM    514  O   VAL A 480       8.596  -7.175  16.001  1.00 33.55           O  
ATOM    515  CB  VAL A 480       7.254  -6.133  13.576  1.00 23.20           C  
ATOM    516  CG1 VAL A 480       6.354  -5.961  12.368  1.00 23.33           C  
ATOM    517  CG2 VAL A 480       6.847  -5.152  14.674  1.00 55.45           C  
ATOM    518  H   VAL A 480       5.345  -7.288  15.048  1.00 36.13           H  
ATOM    519  HA  VAL A 480       7.339  -8.245  13.234  1.00 62.34           H  
ATOM    520  HB  VAL A 480       8.270  -5.914  13.280  1.00 73.24           H  
ATOM    521 HG11 VAL A 480       6.450  -4.959  11.985  1.00 36.13           H  
ATOM    522 HG12 VAL A 480       5.330  -6.142  12.655  1.00 36.13           H  
ATOM    523 HG13 VAL A 480       6.641  -6.666  11.603  1.00 36.13           H  
ATOM    524 HG21 VAL A 480       5.833  -5.362  14.981  1.00 36.13           H  
ATOM    525 HG22 VAL A 480       6.910  -4.139  14.305  1.00 36.13           H  
ATOM    526 HG23 VAL A 480       7.509  -5.266  15.520  1.00 36.13           H  
ATOM    527  N   THR A 481       9.072  -8.915  14.725  1.00 72.21           N  
ATOM    528  CA  THR A 481      10.284  -9.190  15.405  1.00 74.14           C  
ATOM    529  C   THR A 481      11.369  -8.277  14.827  1.00  2.24           C  
ATOM    530  O   THR A 481      12.098  -7.600  15.561  1.00 52.32           O  
ATOM    531  CB  THR A 481      10.650 -10.680  15.267  1.00 65.33           C  
ATOM    532  OG1 THR A 481      10.605 -11.059  13.885  1.00 52.13           O  
ATOM    533  CG2 THR A 481       9.671 -11.538  16.048  1.00 13.02           C  
ATOM    534  H   THR A 481       8.764  -9.545  14.039  1.00 36.13           H  
ATOM    535  HA  THR A 481      10.143  -8.948  16.448  1.00 64.41           H  
ATOM    536  HB  THR A 481      11.647 -10.838  15.653  1.00 63.41           H  
ATOM    537  HG1 THR A 481      10.661 -12.023  13.862  1.00 70.21           H  
ATOM    538 HG21 THR A 481       9.935 -12.577  15.923  1.00 36.13           H  
ATOM    539 HG22 THR A 481       8.672 -11.376  15.672  1.00 36.13           H  
ATOM    540 HG23 THR A 481       9.711 -11.278  17.094  1.00 36.13           H  
ATOM    541  N   ILE A 482      11.430  -8.239  13.499  1.00 73.05           N  
ATOM    542  CA  ILE A 482      12.322  -7.361  12.751  1.00 40.30           C  
ATOM    543  C   ILE A 482      11.570  -6.812  11.529  1.00 20.31           C  
ATOM    544  O   ILE A 482      11.403  -5.595  11.371  1.00 42.23           O  
ATOM    545  CB  ILE A 482      13.624  -8.095  12.284  1.00 24.24           C  
ATOM    546  CG1 ILE A 482      14.434  -8.598  13.493  1.00 40.21           C  
ATOM    547  CG2 ILE A 482      14.480  -7.176  11.417  1.00 74.25           C  
ATOM    548  CD1 ILE A 482      15.706  -9.332  13.129  1.00 44.53           C  
ATOM    549  H   ILE A 482      10.839  -8.847  13.004  1.00 36.13           H  
ATOM    550  HA  ILE A 482      12.585  -6.534  13.395  1.00 45.33           H  
ATOM    551  HB  ILE A 482      13.327  -8.941  11.683  1.00 32.34           H  
ATOM    552 HG12 ILE A 482      14.710  -7.754  14.108  1.00 36.13           H  
ATOM    553 HG13 ILE A 482      13.815  -9.266  14.077  1.00 36.13           H  
ATOM    554 HG21 ILE A 482      14.751  -6.299  11.987  1.00 36.13           H  
ATOM    555 HG22 ILE A 482      13.919  -6.880  10.542  1.00 36.13           H  
ATOM    556 HG23 ILE A 482      15.374  -7.698  11.113  1.00 36.13           H  
ATOM    557 HD11 ILE A 482      16.215  -9.631  14.033  1.00 36.13           H  
ATOM    558 HD12 ILE A 482      16.349  -8.677  12.560  1.00 36.13           H  
ATOM    559 HD13 ILE A 482      15.465 -10.206  12.543  1.00 36.13           H  
ATOM    560  N   GLY A 483      11.112  -7.715  10.686  1.00 32.10           N  
ATOM    561  CA  GLY A 483      10.364  -7.349   9.511  1.00 74.43           C  
ATOM    562  C   GLY A 483      10.510  -8.393   8.432  1.00  2.32           C  
ATOM    563  O   GLY A 483      11.379  -9.272   8.530  1.00  2.44           O  
ATOM    564  H   GLY A 483      11.293  -8.670  10.826  1.00 36.13           H  
ATOM    565  HA2 GLY A 483       9.322  -7.254   9.778  1.00 36.13           H  
ATOM    566  HA3 GLY A 483      10.722  -6.403   9.133  1.00 36.13           H  
ATOM    567  N   GLY A 484       9.682  -8.326   7.421  1.00 32.00           N  
ATOM    568  CA  GLY A 484       9.749  -9.279   6.327  1.00  1.55           C  
ATOM    569  C   GLY A 484       8.451 -10.022   6.171  1.00 61.55           C  
ATOM    570  O   GLY A 484       7.678  -9.755   5.254  1.00 35.12           O  
ATOM    571  H   GLY A 484       8.998  -7.622   7.408  1.00 36.13           H  
ATOM    572  HA2 GLY A 484       9.971  -8.753   5.410  1.00 36.13           H  
ATOM    573  HA3 GLY A 484      10.535  -9.991   6.529  1.00 36.13           H  
ATOM    574  N   SER A 485       8.201 -10.945   7.064  1.00 44.53           N  
ATOM    575  CA  SER A 485       6.951 -11.670   7.067  1.00  1.43           C  
ATOM    576  C   SER A 485       5.970 -10.900   7.956  1.00 31.42           C  
ATOM    577  O   SER A 485       4.740 -11.035   7.845  1.00 23.03           O  
ATOM    578  CB  SER A 485       7.177 -13.101   7.587  1.00 22.23           C  
ATOM    579  OG  SER A 485       5.995 -13.891   7.498  1.00 24.54           O  
ATOM    580  H   SER A 485       8.871 -11.156   7.751  1.00 36.13           H  
ATOM    581  HA  SER A 485       6.572 -11.697   6.056  1.00 22.33           H  
ATOM    582  HB2 SER A 485       7.948 -13.576   7.000  1.00 36.13           H  
ATOM    583  HB3 SER A 485       7.491 -13.062   8.619  1.00 36.13           H  
ATOM    584  HG  SER A 485       5.544 -13.869   8.352  1.00 52.13           H  
ATOM    585  N   ALA A 486       6.541 -10.098   8.835  1.00 54.43           N  
ATOM    586  CA  ALA A 486       5.810  -9.218   9.700  1.00 14.14           C  
ATOM    587  C   ALA A 486       5.970  -7.788   9.166  1.00  4.11           C  
ATOM    588  O   ALA A 486       7.059  -7.211   9.248  1.00 12.45           O  
ATOM    589  CB  ALA A 486       6.354  -9.330  11.106  1.00 41.33           C  
ATOM    590  H   ALA A 486       7.519 -10.100   8.903  1.00 36.13           H  
ATOM    591  HA  ALA A 486       4.774  -9.518   9.693  1.00 62.14           H  
ATOM    592  HB1 ALA A 486       5.803  -8.670  11.759  1.00 36.13           H  
ATOM    593  HB2 ALA A 486       7.397  -9.048  11.108  1.00 36.13           H  
ATOM    594  HB3 ALA A 486       6.258 -10.348  11.453  1.00 36.13           H  
ATOM    595  N   PRO A 487       4.927  -7.238   8.542  1.00  3.41           N  
ATOM    596  CA  PRO A 487       4.970  -5.929   7.913  1.00 74.51           C  
ATOM    597  C   PRO A 487       4.235  -4.796   8.677  1.00 11.03           C  
ATOM    598  O   PRO A 487       3.854  -4.928   9.854  1.00 22.23           O  
ATOM    599  CB  PRO A 487       4.223  -6.224   6.619  1.00  3.41           C  
ATOM    600  CG  PRO A 487       3.263  -7.347   6.967  1.00  3.54           C  
ATOM    601  CD  PRO A 487       3.636  -7.858   8.330  1.00 71.34           C  
ATOM    602  HA  PRO A 487       5.972  -5.627   7.654  1.00 43.52           H  
ATOM    603  HB2 PRO A 487       3.698  -5.335   6.298  1.00 36.13           H  
ATOM    604  HB3 PRO A 487       4.922  -6.528   5.857  1.00 36.13           H  
ATOM    605  HG2 PRO A 487       2.252  -6.967   6.990  1.00 36.13           H  
ATOM    606  HG3 PRO A 487       3.345  -8.137   6.234  1.00 36.13           H  
ATOM    607  HD2 PRO A 487       2.914  -7.545   9.071  1.00 36.13           H  
ATOM    608  HD3 PRO A 487       3.713  -8.933   8.284  1.00 36.13           H  
ATOM    609  N   ILE A 488       4.041  -3.690   7.957  1.00 45.31           N  
ATOM    610  CA  ILE A 488       3.381  -2.490   8.442  1.00 34.30           C  
ATOM    611  C   ILE A 488       1.950  -2.395   7.883  1.00 52.21           C  
ATOM    612  O   ILE A 488       1.704  -2.691   6.715  1.00 61.11           O  
ATOM    613  CB  ILE A 488       4.182  -1.219   7.997  1.00  1.43           C  
ATOM    614  CG1 ILE A 488       5.534  -1.127   8.703  1.00 52.23           C  
ATOM    615  CG2 ILE A 488       3.395   0.035   8.221  1.00 32.11           C  
ATOM    616  CD1 ILE A 488       5.476  -0.725  10.163  1.00 70.31           C  
ATOM    617  H   ILE A 488       4.351  -3.679   7.027  1.00 36.13           H  
ATOM    618  HA  ILE A 488       3.350  -2.516   9.520  1.00 73.21           H  
ATOM    619  HB  ILE A 488       4.363  -1.259   6.932  1.00  1.41           H  
ATOM    620 HG12 ILE A 488       6.038  -2.080   8.647  1.00 36.13           H  
ATOM    621 HG13 ILE A 488       6.117  -0.384   8.181  1.00 36.13           H  
ATOM    622 HG21 ILE A 488       3.978   0.895   7.925  1.00 36.13           H  
ATOM    623 HG22 ILE A 488       3.168   0.076   9.276  1.00 36.13           H  
ATOM    624 HG23 ILE A 488       2.475  -0.007   7.657  1.00 36.13           H  
ATOM    625 HD11 ILE A 488       5.192   0.319  10.193  1.00 36.13           H  
ATOM    626 HD12 ILE A 488       6.456  -0.823  10.615  1.00 36.13           H  
ATOM    627 HD13 ILE A 488       4.738  -1.312  10.684  1.00 36.13           H  
ATOM    628  N   TYR A 489       1.033  -1.987   8.725  1.00 71.01           N  
ATOM    629  CA  TYR A 489      -0.349  -1.752   8.351  1.00 73.13           C  
ATOM    630  C   TYR A 489      -0.691  -0.347   8.761  1.00 32.40           C  
ATOM    631  O   TYR A 489      -0.055   0.194   9.644  1.00 51.21           O  
ATOM    632  CB  TYR A 489      -1.300  -2.749   9.054  1.00 44.33           C  
ATOM    633  CG  TYR A 489      -1.039  -4.185   8.693  1.00 72.15           C  
ATOM    634  CD1 TYR A 489      -0.027  -4.904   9.313  1.00  2.30           C  
ATOM    635  CD2 TYR A 489      -1.777  -4.810   7.705  1.00 31.24           C  
ATOM    636  CE1 TYR A 489       0.240  -6.205   8.966  1.00 43.12           C  
ATOM    637  CE2 TYR A 489      -1.517  -6.114   7.338  1.00  3.42           C  
ATOM    638  CZ  TYR A 489      -0.507  -6.812   7.968  1.00 41.13           C  
ATOM    639  OH  TYR A 489      -0.236  -8.115   7.589  1.00 11.31           O  
ATOM    640  H   TYR A 489       1.299  -1.805   9.657  1.00 36.13           H  
ATOM    641  HA  TYR A 489      -0.438  -1.847   7.281  1.00 50.45           H  
ATOM    642  HB2 TYR A 489      -1.222  -2.650  10.126  1.00 36.13           H  
ATOM    643  HB3 TYR A 489      -2.313  -2.513   8.761  1.00 36.13           H  
ATOM    644  HD1 TYR A 489       0.549  -4.425  10.091  1.00 42.55           H  
ATOM    645  HD2 TYR A 489      -2.572  -4.253   7.224  1.00 43.44           H  
ATOM    646  HE1 TYR A 489       1.042  -6.712   9.486  1.00 55.15           H  
ATOM    647  HE2 TYR A 489      -2.105  -6.577   6.559  1.00 32.43           H  
ATOM    648  HH  TYR A 489      -0.207  -8.667   8.384  1.00 12.01           H  
ATOM    649  N   VAL A 490      -1.640   0.255   8.117  1.00 42.44           N  
ATOM    650  CA  VAL A 490      -2.063   1.592   8.504  1.00 72.41           C  
ATOM    651  C   VAL A 490      -2.710   1.539   9.894  1.00 52.04           C  
ATOM    652  O   VAL A 490      -3.641   0.754  10.122  1.00 14.14           O  
ATOM    653  CB  VAL A 490      -3.046   2.191   7.485  1.00 60.10           C  
ATOM    654  CG1 VAL A 490      -3.474   3.586   7.902  1.00  4.33           C  
ATOM    655  CG2 VAL A 490      -2.418   2.225   6.103  1.00 70.24           C  
ATOM    656  H   VAL A 490      -2.052  -0.205   7.353  1.00 36.13           H  
ATOM    657  HA  VAL A 490      -1.177   2.208   8.557  1.00 24.43           H  
ATOM    658  HB  VAL A 490      -3.920   1.558   7.442  1.00 51.34           H  
ATOM    659 HG11 VAL A 490      -2.607   4.226   7.970  1.00 36.13           H  
ATOM    660 HG12 VAL A 490      -3.961   3.538   8.866  1.00 36.13           H  
ATOM    661 HG13 VAL A 490      -4.162   3.986   7.174  1.00 36.13           H  
ATOM    662 HG21 VAL A 490      -2.154   1.221   5.803  1.00 36.13           H  
ATOM    663 HG22 VAL A 490      -1.532   2.843   6.122  1.00 36.13           H  
ATOM    664 HG23 VAL A 490      -3.132   2.632   5.405  1.00 36.13           H  
ATOM    665  N   LYS A 491      -2.209   2.351  10.816  1.00 30.51           N  
ATOM    666  CA  LYS A 491      -2.688   2.315  12.185  1.00 54.01           C  
ATOM    667  C   LYS A 491      -3.918   3.168  12.360  1.00 41.54           C  
ATOM    668  O   LYS A 491      -4.820   2.806  13.100  1.00 11.53           O  
ATOM    669  CB  LYS A 491      -1.614   2.846  13.143  1.00 31.11           C  
ATOM    670  CG  LYS A 491      -1.930   2.605  14.631  1.00 41.41           C  
ATOM    671  CD  LYS A 491      -0.849   3.175  15.546  1.00 31.54           C  
ATOM    672  CE  LYS A 491      -0.873   4.700  15.586  1.00 14.15           C  
ATOM    673  NZ  LYS A 491      -2.118   5.220  16.213  1.00  3.23           N  
ATOM    674  H   LYS A 491      -1.497   2.982  10.550  1.00 36.13           H  
ATOM    675  HA  LYS A 491      -2.904   1.294  12.460  1.00 21.30           H  
ATOM    676  HB2 LYS A 491      -0.657   2.419  12.889  1.00 36.13           H  
ATOM    677  HB3 LYS A 491      -1.552   3.913  12.988  1.00 36.13           H  
ATOM    678  HG2 LYS A 491      -2.864   3.092  14.864  1.00 36.13           H  
ATOM    679  HG3 LYS A 491      -2.029   1.545  14.813  1.00 36.13           H  
ATOM    680  HD2 LYS A 491      -0.993   2.796  16.547  1.00 36.13           H  
ATOM    681  HD3 LYS A 491       0.116   2.850  15.185  1.00 36.13           H  
ATOM    682  HE2 LYS A 491      -0.028   5.043  16.164  1.00 36.13           H  
ATOM    683  HE3 LYS A 491      -0.796   5.083  14.579  1.00 36.13           H  
ATOM    684  HZ1 LYS A 491      -2.992   4.847  15.792  1.00 36.13           H  
ATOM    685  HZ2 LYS A 491      -2.157   6.259  16.182  1.00 36.13           H  
ATOM    686  HZ3 LYS A 491      -2.139   4.967  17.223  1.00 36.13           H  
ATOM    687  N   ASN A 492      -3.984   4.267  11.652  1.00 41.22           N  
ATOM    688  CA  ASN A 492      -5.059   5.217  11.879  1.00 11.21           C  
ATOM    689  C   ASN A 492      -5.203   6.115  10.671  1.00 31.31           C  
ATOM    690  O   ASN A 492      -4.201   6.536  10.088  1.00 62.33           O  
ATOM    691  CB  ASN A 492      -4.710   6.073  13.134  1.00 50.32           C  
ATOM    692  CG  ASN A 492      -5.836   6.988  13.649  1.00 52.34           C  
ATOM    693  OD1 ASN A 492      -6.691   7.446  12.909  1.00 73.14           O  
ATOM    694  ND2 ASN A 492      -5.823   7.263  14.937  1.00  1.33           N  
ATOM    695  H   ASN A 492      -3.327   4.463  10.952  1.00 36.13           H  
ATOM    696  HA  ASN A 492      -5.980   4.685  12.069  1.00 71.31           H  
ATOM    697  HB2 ASN A 492      -4.430   5.413  13.940  1.00 36.13           H  
ATOM    698  HB3 ASN A 492      -3.855   6.688  12.893  1.00 36.13           H  
ATOM    699 HD21 ASN A 492      -5.112   6.888  15.503  1.00 36.13           H  
ATOM    700 HD22 ASN A 492      -6.527   7.844  15.295  1.00 36.13           H  
ATOM    701  N   ILE A 493      -6.425   6.356  10.289  1.00 12.31           N  
ATOM    702  CA  ILE A 493      -6.776   7.295   9.247  1.00 73.15           C  
ATOM    703  C   ILE A 493      -7.461   8.455   9.941  1.00 63.23           C  
ATOM    704  O   ILE A 493      -8.584   8.307  10.451  1.00 11.43           O  
ATOM    705  CB  ILE A 493      -7.748   6.656   8.202  1.00 35.01           C  
ATOM    706  CG1 ILE A 493      -7.090   5.486   7.481  1.00 34.10           C  
ATOM    707  CG2 ILE A 493      -8.246   7.678   7.185  1.00 71.23           C  
ATOM    708  CD1 ILE A 493      -5.890   5.869   6.636  1.00 62.31           C  
ATOM    709  H   ILE A 493      -7.161   5.897  10.750  1.00 36.13           H  
ATOM    710  HA  ILE A 493      -5.875   7.641   8.762  1.00 13.34           H  
ATOM    711  HB  ILE A 493      -8.610   6.287   8.738  1.00 23.12           H  
ATOM    712 HG12 ILE A 493      -6.764   4.758   8.209  1.00 36.13           H  
ATOM    713 HG13 ILE A 493      -7.829   5.039   6.835  1.00 36.13           H  
ATOM    714 HG21 ILE A 493      -7.400   8.124   6.682  1.00 36.13           H  
ATOM    715 HG22 ILE A 493      -8.844   8.442   7.662  1.00 36.13           H  
ATOM    716 HG23 ILE A 493      -8.849   7.163   6.451  1.00 36.13           H  
ATOM    717 HD11 ILE A 493      -5.531   5.004   6.100  1.00 36.13           H  
ATOM    718 HD12 ILE A 493      -5.108   6.265   7.266  1.00 36.13           H  
ATOM    719 HD13 ILE A 493      -6.193   6.626   5.929  1.00 36.13           H  
ATOM    720  N   LEU A 494      -6.782   9.570  10.008  1.00 32.35           N  
ATOM    721  CA  LEU A 494      -7.279  10.717  10.727  1.00 61.41           C  
ATOM    722  C   LEU A 494      -8.418  11.389   9.967  1.00 43.20           C  
ATOM    723  O   LEU A 494      -8.386  11.446   8.745  1.00 41.31           O  
ATOM    724  CB  LEU A 494      -6.153  11.728  11.053  1.00 21.53           C  
ATOM    725  CG  LEU A 494      -5.058  11.308  12.076  1.00 75.00           C  
ATOM    726  CD1 LEU A 494      -4.219  10.130  11.598  1.00 54.24           C  
ATOM    727  CD2 LEU A 494      -4.169  12.492  12.412  1.00 73.21           C  
ATOM    728  H   LEU A 494      -5.924   9.645   9.536  1.00 36.13           H  
ATOM    729  HA  LEU A 494      -7.672  10.332  11.657  1.00 23.53           H  
ATOM    730  HB2 LEU A 494      -5.659  12.001  10.131  1.00 36.13           H  
ATOM    731  HB3 LEU A 494      -6.642  12.608  11.442  1.00 36.13           H  
ATOM    732  HG  LEU A 494      -5.547  10.999  12.989  1.00 52.32           H  
ATOM    733 HD11 LEU A 494      -3.722  10.396  10.676  1.00 36.13           H  
ATOM    734 HD12 LEU A 494      -4.858   9.275  11.429  1.00 36.13           H  
ATOM    735 HD13 LEU A 494      -3.481   9.883  12.347  1.00 36.13           H  
ATOM    736 HD21 LEU A 494      -4.768  13.281  12.843  1.00 36.13           H  
ATOM    737 HD22 LEU A 494      -3.693  12.850  11.510  1.00 36.13           H  
ATOM    738 HD23 LEU A 494      -3.412  12.185  13.119  1.00 36.13           H  
ATOM    739  N   PRO A 495      -9.456  11.894  10.700  1.00 24.41           N  
ATOM    740  CA  PRO A 495     -10.653  12.538  10.109  1.00 64.13           C  
ATOM    741  C   PRO A 495     -10.352  13.625   9.051  1.00 64.35           C  
ATOM    742  O   PRO A 495     -11.167  13.866   8.151  1.00 11.24           O  
ATOM    743  CB  PRO A 495     -11.364  13.138  11.321  1.00 60.32           C  
ATOM    744  CG  PRO A 495     -10.973  12.256  12.449  1.00 51.45           C  
ATOM    745  CD  PRO A 495      -9.552  11.839  12.177  1.00 54.22           C  
ATOM    746  HA  PRO A 495     -11.294  11.795   9.657  1.00 44.21           H  
ATOM    747  HB2 PRO A 495     -11.029  14.151  11.483  1.00 36.13           H  
ATOM    748  HB3 PRO A 495     -12.432  13.124  11.167  1.00 36.13           H  
ATOM    749  HG2 PRO A 495     -11.034  12.802  13.379  1.00 36.13           H  
ATOM    750  HG3 PRO A 495     -11.620  11.391  12.481  1.00 36.13           H  
ATOM    751  HD2 PRO A 495      -8.854  12.519  12.642  1.00 36.13           H  
ATOM    752  HD3 PRO A 495      -9.398  10.832  12.535  1.00 36.13           H  
ATOM    753  N   ARG A 496      -9.210  14.279   9.163  1.00  1.13           N  
ATOM    754  CA  ARG A 496      -8.795  15.257   8.171  1.00  2.10           C  
ATOM    755  C   ARG A 496      -7.471  14.819   7.602  1.00 64.02           C  
ATOM    756  O   ARG A 496      -6.622  14.294   8.333  1.00 34.40           O  
ATOM    757  CB  ARG A 496      -8.645  16.710   8.725  1.00 61.35           C  
ATOM    758  CG  ARG A 496      -9.896  17.363   9.301  1.00 62.23           C  
ATOM    759  CD  ARG A 496     -10.308  16.744  10.608  1.00 75.34           C  
ATOM    760  NE  ARG A 496     -11.519  17.343  11.149  1.00 54.53           N  
ATOM    761  CZ  ARG A 496     -12.112  16.955  12.285  1.00 72.33           C  
ATOM    762  NH1 ARG A 496     -11.543  16.032  13.064  1.00 15.33           N  
ATOM    763  NH2 ARG A 496     -13.241  17.514  12.663  1.00 42.12           N  
ATOM    764  H   ARG A 496      -8.609  14.075   9.910  1.00 36.13           H  
ATOM    765  HA  ARG A 496      -9.530  15.246   7.379  1.00 73.34           H  
ATOM    766  HB2 ARG A 496      -7.911  16.702   9.515  1.00 36.13           H  
ATOM    767  HB3 ARG A 496      -8.273  17.334   7.926  1.00 36.13           H  
ATOM    768  HG2 ARG A 496      -9.710  18.414   9.459  1.00 36.13           H  
ATOM    769  HG3 ARG A 496     -10.697  17.242   8.590  1.00 36.13           H  
ATOM    770  HD2 ARG A 496     -10.483  15.694  10.434  1.00 36.13           H  
ATOM    771  HD3 ARG A 496      -9.503  16.864  11.318  1.00 36.13           H  
ATOM    772  HE  ARG A 496     -11.898  18.067  10.599  1.00 41.55           H  
ATOM    773 HH11 ARG A 496     -10.661  15.604  12.846  1.00 36.13           H  
ATOM    774 HH12 ARG A 496     -11.995  15.725  13.908  1.00 36.13           H  
ATOM    775 HH21 ARG A 496     -13.692  18.238  12.136  1.00 36.13           H  
ATOM    776 HH22 ARG A 496     -13.697  17.238  13.513  1.00 36.13           H  
ATOM    777  N   GLY A 497      -7.292  15.009   6.330  1.00 34.23           N  
ATOM    778  CA  GLY A 497      -6.051  14.656   5.716  1.00 63.54           C  
ATOM    779  C   GLY A 497      -6.261  14.040   4.373  1.00 21.14           C  
ATOM    780  O   GLY A 497      -7.375  13.630   4.040  1.00 24.31           O  
ATOM    781  H   GLY A 497      -8.003  15.377   5.765  1.00 36.13           H  
ATOM    782  HA2 GLY A 497      -5.474  15.560   5.600  1.00 36.13           H  
ATOM    783  HA3 GLY A 497      -5.500  13.980   6.350  1.00 36.13           H  
ATOM    784  N   ALA A 498      -5.203  13.959   3.608  1.00  3.01           N  
ATOM    785  CA  ALA A 498      -5.255  13.451   2.251  1.00 63.34           C  
ATOM    786  C   ALA A 498      -5.736  12.008   2.202  1.00 32.11           C  
ATOM    787  O   ALA A 498      -6.590  11.662   1.383  1.00 62.04           O  
ATOM    788  CB  ALA A 498      -3.888  13.572   1.604  1.00 60.52           C  
ATOM    789  H   ALA A 498      -4.338  14.243   3.970  1.00 36.13           H  
ATOM    790  HA  ALA A 498      -5.943  14.067   1.692  1.00 74.43           H  
ATOM    791  HB1 ALA A 498      -3.178  12.957   2.136  1.00 36.13           H  
ATOM    792  HB2 ALA A 498      -3.560  14.600   1.636  1.00 36.13           H  
ATOM    793  HB3 ALA A 498      -3.944  13.242   0.576  1.00 36.13           H  
ATOM    794  N   ALA A 499      -5.193  11.181   3.093  1.00 32.14           N  
ATOM    795  CA  ALA A 499      -5.510   9.750   3.140  1.00 72.53           C  
ATOM    796  C   ALA A 499      -6.999   9.497   3.271  1.00 72.30           C  
ATOM    797  O   ALA A 499      -7.565   8.672   2.541  1.00 44.24           O  
ATOM    798  CB  ALA A 499      -4.761   9.081   4.278  1.00 41.20           C  
ATOM    799  H   ALA A 499      -4.550  11.554   3.737  1.00 36.13           H  
ATOM    800  HA  ALA A 499      -5.167   9.312   2.213  1.00 34.50           H  
ATOM    801  HB1 ALA A 499      -3.697   9.206   4.131  1.00 36.13           H  
ATOM    802  HB2 ALA A 499      -4.994   8.028   4.303  1.00 36.13           H  
ATOM    803  HB3 ALA A 499      -5.045   9.533   5.216  1.00 36.13           H  
ATOM    804  N   ILE A 500      -7.642  10.221   4.163  1.00 45.25           N  
ATOM    805  CA  ILE A 500      -9.046  10.007   4.394  1.00 35.32           C  
ATOM    806  C   ILE A 500      -9.881  10.583   3.243  1.00 23.03           C  
ATOM    807  O   ILE A 500     -10.933  10.051   2.908  1.00 61.31           O  
ATOM    808  CB  ILE A 500      -9.525  10.552   5.771  1.00 74.30           C  
ATOM    809  CG1 ILE A 500     -10.939  10.040   6.077  1.00 23.25           C  
ATOM    810  CG2 ILE A 500      -9.483  12.078   5.806  1.00 31.42           C  
ATOM    811  CD1 ILE A 500     -11.467  10.449   7.429  1.00 24.22           C  
ATOM    812  H   ILE A 500      -7.158  10.903   4.674  1.00 36.13           H  
ATOM    813  HA  ILE A 500      -9.187   8.935   4.378  1.00 45.33           H  
ATOM    814  HB  ILE A 500      -8.853  10.188   6.534  1.00 42.13           H  
ATOM    815 HG12 ILE A 500     -11.618  10.407   5.324  1.00 36.13           H  
ATOM    816 HG13 ILE A 500     -10.929   8.961   6.034  1.00 36.13           H  
ATOM    817 HG21 ILE A 500      -8.472  12.418   5.635  1.00 36.13           H  
ATOM    818 HG22 ILE A 500      -9.822  12.433   6.768  1.00 36.13           H  
ATOM    819 HG23 ILE A 500     -10.127  12.468   5.031  1.00 36.13           H  
ATOM    820 HD11 ILE A 500     -11.469  11.527   7.496  1.00 36.13           H  
ATOM    821 HD12 ILE A 500     -10.828  10.046   8.201  1.00 36.13           H  
ATOM    822 HD13 ILE A 500     -12.469  10.074   7.559  1.00 36.13           H  
ATOM    823  N   GLN A 501      -9.392  11.669   2.634  1.00 64.14           N  
ATOM    824  CA  GLN A 501     -10.090  12.294   1.514  1.00  5.21           C  
ATOM    825  C   GLN A 501     -10.103  11.387   0.300  1.00  3.32           C  
ATOM    826  O   GLN A 501     -11.066  11.383  -0.471  1.00  4.05           O  
ATOM    827  CB  GLN A 501      -9.481  13.652   1.154  1.00 21.13           C  
ATOM    828  CG  GLN A 501      -9.629  14.715   2.231  1.00 71.43           C  
ATOM    829  CD  GLN A 501     -11.075  15.009   2.572  1.00 62.11           C  
ATOM    830  OE1 GLN A 501     -11.706  15.872   1.964  1.00 34.04           O  
ATOM    831  NE2 GLN A 501     -11.604  14.321   3.552  1.00 70.52           N  
ATOM    832  H   GLN A 501      -8.541  12.047   2.942  1.00 36.13           H  
ATOM    833  HA  GLN A 501     -11.112  12.449   1.827  1.00 42.24           H  
ATOM    834  HB2 GLN A 501      -8.427  13.510   0.970  1.00 36.13           H  
ATOM    835  HB3 GLN A 501      -9.948  14.010   0.249  1.00 36.13           H  
ATOM    836  HG2 GLN A 501      -9.129  14.376   3.126  1.00 36.13           H  
ATOM    837  HG3 GLN A 501      -9.162  15.626   1.884  1.00 36.13           H  
ATOM    838 HE21 GLN A 501     -11.050  13.659   4.012  1.00 36.13           H  
ATOM    839 HE22 GLN A 501     -12.542  14.485   3.798  1.00 36.13           H  
ATOM    840  N   ASP A 502      -9.036  10.625   0.123  1.00 54.01           N  
ATOM    841  CA  ASP A 502      -8.971   9.688  -0.984  1.00 34.14           C  
ATOM    842  C   ASP A 502      -9.912   8.524  -0.721  1.00 72.42           C  
ATOM    843  O   ASP A 502     -10.700   8.133  -1.586  1.00 73.22           O  
ATOM    844  CB  ASP A 502      -7.551   9.181  -1.191  1.00 72.25           C  
ATOM    845  CG  ASP A 502      -7.455   8.247  -2.370  1.00 72.10           C  
ATOM    846  OD1 ASP A 502      -7.672   7.042  -2.204  1.00 14.43           O  
ATOM    847  OD2 ASP A 502      -7.162   8.718  -3.493  1.00 71.30           O  
ATOM    848  H   ASP A 502      -8.280  10.707   0.744  1.00 36.13           H  
ATOM    849  HA  ASP A 502      -9.300  10.207  -1.871  1.00  5.11           H  
ATOM    850  HB2 ASP A 502      -6.893  10.019  -1.363  1.00 36.13           H  
ATOM    851  HB3 ASP A 502      -7.234   8.651  -0.305  1.00 36.13           H  
ATOM    852  N   GLY A 503      -9.833   7.979   0.478  1.00 61.42           N  
ATOM    853  CA  GLY A 503     -10.755   6.941   0.882  1.00 65.35           C  
ATOM    854  C   GLY A 503     -10.321   5.529   0.522  1.00 54.42           C  
ATOM    855  O   GLY A 503     -10.843   4.564   1.086  1.00 42.42           O  
ATOM    856  H   GLY A 503      -9.139   8.288   1.102  1.00 36.13           H  
ATOM    857  HA2 GLY A 503     -10.881   6.995   1.951  1.00 36.13           H  
ATOM    858  HA3 GLY A 503     -11.712   7.139   0.422  1.00 36.13           H  
ATOM    859  N   ARG A 504      -9.397   5.380  -0.414  1.00 62.20           N  
ATOM    860  CA  ARG A 504      -8.936   4.042  -0.794  1.00 24.12           C  
ATOM    861  C   ARG A 504      -7.956   3.508   0.225  1.00 72.21           C  
ATOM    862  O   ARG A 504      -7.818   2.298   0.406  1.00  4.32           O  
ATOM    863  CB  ARG A 504      -8.323   4.047  -2.183  1.00  1.33           C  
ATOM    864  CG  ARG A 504      -9.306   4.373  -3.290  1.00 64.10           C  
ATOM    865  CD  ARG A 504      -8.592   4.546  -4.609  1.00  5.53           C  
ATOM    866  NE  ARG A 504      -7.674   5.684  -4.559  1.00  1.25           N  
ATOM    867  CZ  ARG A 504      -6.794   6.015  -5.500  1.00 21.41           C  
ATOM    868  NH1 ARG A 504      -6.633   5.249  -6.580  1.00 32.33           N  
ATOM    869  NH2 ARG A 504      -6.084   7.123  -5.362  1.00 43.12           N  
ATOM    870  H   ARG A 504      -9.013   6.168  -0.862  1.00 36.13           H  
ATOM    871  HA  ARG A 504      -9.803   3.398  -0.794  1.00 62.21           H  
ATOM    872  HB2 ARG A 504      -7.536   4.788  -2.204  1.00 36.13           H  
ATOM    873  HB3 ARG A 504      -7.900   3.074  -2.380  1.00 36.13           H  
ATOM    874  HG2 ARG A 504     -10.022   3.569  -3.379  1.00 36.13           H  
ATOM    875  HG3 ARG A 504      -9.818   5.292  -3.045  1.00 36.13           H  
ATOM    876  HD2 ARG A 504      -8.031   3.649  -4.826  1.00 36.13           H  
ATOM    877  HD3 ARG A 504      -9.321   4.719  -5.385  1.00 36.13           H  
ATOM    878  HE  ARG A 504      -7.755   6.254  -3.747  1.00 73.31           H  
ATOM    879 HH11 ARG A 504      -7.162   4.410  -6.717  1.00 36.13           H  
ATOM    880 HH12 ARG A 504      -5.976   5.491  -7.296  1.00 36.13           H  
ATOM    881 HH21 ARG A 504      -6.226   7.711  -4.550  1.00 36.13           H  
ATOM    882 HH22 ARG A 504      -5.397   7.414  -6.034  1.00 36.13           H  
ATOM    883  N   LEU A 505      -7.288   4.413   0.889  1.00 12.12           N  
ATOM    884  CA  LEU A 505      -6.368   4.068   1.937  1.00 43.22           C  
ATOM    885  C   LEU A 505      -7.121   4.065   3.253  1.00 10.24           C  
ATOM    886  O   LEU A 505      -7.706   5.079   3.640  1.00 10.11           O  
ATOM    887  CB  LEU A 505      -5.217   5.073   1.977  1.00 31.45           C  
ATOM    888  CG  LEU A 505      -4.154   4.852   3.056  1.00  3.34           C  
ATOM    889  CD1 LEU A 505      -3.478   3.507   2.888  1.00 73.22           C  
ATOM    890  CD2 LEU A 505      -3.127   5.955   3.013  1.00 52.32           C  
ATOM    891  H   LEU A 505      -7.432   5.357   0.676  1.00 36.13           H  
ATOM    892  HA  LEU A 505      -5.978   3.078   1.741  1.00  1.30           H  
ATOM    893  HB2 LEU A 505      -4.722   5.060   1.018  1.00 36.13           H  
ATOM    894  HB3 LEU A 505      -5.643   6.055   2.123  1.00 36.13           H  
ATOM    895  HG  LEU A 505      -4.634   4.872   4.023  1.00 73.34           H  
ATOM    896 HD11 LEU A 505      -3.044   3.440   1.901  1.00 36.13           H  
ATOM    897 HD12 LEU A 505      -4.183   2.704   3.041  1.00 36.13           H  
ATOM    898 HD13 LEU A 505      -2.686   3.440   3.622  1.00 36.13           H  
ATOM    899 HD21 LEU A 505      -2.643   5.951   2.049  1.00 36.13           H  
ATOM    900 HD22 LEU A 505      -2.386   5.794   3.784  1.00 36.13           H  
ATOM    901 HD23 LEU A 505      -3.608   6.908   3.171  1.00 36.13           H  
ATOM    902  N   LYS A 506      -7.123   2.939   3.924  1.00 31.05           N  
ATOM    903  CA  LYS A 506      -7.851   2.790   5.157  1.00  2.33           C  
ATOM    904  C   LYS A 506      -6.962   2.161   6.224  1.00 10.10           C  
ATOM    905  O   LYS A 506      -5.838   1.734   5.945  1.00 22.41           O  
ATOM    906  CB  LYS A 506      -9.069   1.903   4.954  1.00 74.35           C  
ATOM    907  CG  LYS A 506     -10.051   2.361   3.899  1.00 31.24           C  
ATOM    908  CD  LYS A 506     -11.190   1.381   3.809  1.00 61.34           C  
ATOM    909  CE  LYS A 506     -12.159   1.718   2.698  1.00 10.41           C  
ATOM    910  NZ  LYS A 506     -13.253   0.723   2.632  1.00 65.51           N  
ATOM    911  H   LYS A 506      -6.610   2.169   3.603  1.00 36.13           H  
ATOM    912  HA  LYS A 506      -8.178   3.771   5.456  1.00 35.11           H  
ATOM    913  HB2 LYS A 506      -8.718   0.926   4.659  1.00 36.13           H  
ATOM    914  HB3 LYS A 506      -9.591   1.813   5.894  1.00 36.13           H  
ATOM    915  HG2 LYS A 506     -10.433   3.337   4.167  1.00 36.13           H  
ATOM    916  HG3 LYS A 506      -9.552   2.415   2.942  1.00 36.13           H  
ATOM    917  HD2 LYS A 506     -10.793   0.391   3.640  1.00 36.13           H  
ATOM    918  HD3 LYS A 506     -11.717   1.397   4.752  1.00 36.13           H  
ATOM    919  HE2 LYS A 506     -12.576   2.699   2.878  1.00 36.13           H  
ATOM    920  HE3 LYS A 506     -11.625   1.720   1.760  1.00 36.13           H  
ATOM    921  HZ1 LYS A 506     -13.929   0.971   1.882  1.00 36.13           H  
ATOM    922  HZ2 LYS A 506     -13.768   0.711   3.535  1.00 36.13           H  
ATOM    923  HZ3 LYS A 506     -12.896  -0.234   2.431  1.00 36.13           H  
ATOM    924  N   ALA A 507      -7.474   2.087   7.439  1.00 23.30           N  
ATOM    925  CA  ALA A 507      -6.737   1.512   8.536  1.00 44.54           C  
ATOM    926  C   ALA A 507      -6.798  -0.003   8.466  1.00 71.13           C  
ATOM    927  O   ALA A 507      -7.885  -0.591   8.429  1.00  3.41           O  
ATOM    928  CB  ALA A 507      -7.285   2.013   9.864  1.00 23.13           C  
ATOM    929  H   ALA A 507      -8.380   2.428   7.590  1.00 36.13           H  
ATOM    930  HA  ALA A 507      -5.708   1.830   8.445  1.00 11.32           H  
ATOM    931  HB1 ALA A 507      -6.697   1.609  10.675  1.00 36.13           H  
ATOM    932  HB2 ALA A 507      -8.312   1.696   9.974  1.00 36.13           H  
ATOM    933  HB3 ALA A 507      -7.239   3.092   9.890  1.00 36.13           H  
ATOM    934  N   GLY A 508      -5.648  -0.628   8.464  1.00 63.03           N  
ATOM    935  CA  GLY A 508      -5.574  -2.071   8.390  1.00  5.44           C  
ATOM    936  C   GLY A 508      -5.051  -2.544   7.072  1.00 71.23           C  
ATOM    937  O   GLY A 508      -4.774  -3.738   6.897  1.00  1.13           O  
ATOM    938  H   GLY A 508      -4.821  -0.104   8.532  1.00 36.13           H  
ATOM    939  HA2 GLY A 508      -4.887  -2.411   9.150  1.00 36.13           H  
ATOM    940  HA3 GLY A 508      -6.528  -2.535   8.571  1.00 36.13           H  
ATOM    941  N   ASP A 509      -4.934  -1.634   6.123  1.00 15.34           N  
ATOM    942  CA  ASP A 509      -4.339  -1.976   4.856  1.00  4.42           C  
ATOM    943  C   ASP A 509      -2.849  -1.998   5.012  1.00 63.31           C  
ATOM    944  O   ASP A 509      -2.284  -1.207   5.780  1.00 12.55           O  
ATOM    945  CB  ASP A 509      -4.803  -1.066   3.706  1.00 55.42           C  
ATOM    946  CG  ASP A 509      -6.281  -1.249   3.389  1.00 13.44           C  
ATOM    947  OD1 ASP A 509      -6.656  -2.320   2.872  1.00 22.31           O  
ATOM    948  OD2 ASP A 509      -7.087  -0.331   3.653  1.00 54.25           O  
ATOM    949  H   ASP A 509      -5.252  -0.718   6.272  1.00 36.13           H  
ATOM    950  HA  ASP A 509      -4.637  -2.994   4.650  1.00 45.35           H  
ATOM    951  HB2 ASP A 509      -4.635  -0.036   3.982  1.00 36.13           H  
ATOM    952  HB3 ASP A 509      -4.230  -1.295   2.820  1.00 36.13           H  
ATOM    953  N   ARG A 510      -2.214  -2.900   4.327  1.00 60.21           N  
ATOM    954  CA  ARG A 510      -0.803  -3.133   4.515  1.00 40.43           C  
ATOM    955  C   ARG A 510       0.035  -2.319   3.570  1.00 51.03           C  
ATOM    956  O   ARG A 510      -0.173  -2.361   2.380  1.00 41.04           O  
ATOM    957  CB  ARG A 510      -0.499  -4.629   4.395  1.00 10.34           C  
ATOM    958  CG  ARG A 510       0.959  -4.982   4.539  1.00 23.04           C  
ATOM    959  CD  ARG A 510       1.156  -6.474   4.644  1.00 44.44           C  
ATOM    960  NE  ARG A 510       0.754  -7.223   3.464  1.00 14.14           N  
ATOM    961  CZ  ARG A 510       0.356  -8.507   3.500  1.00 12.24           C  
ATOM    962  NH1 ARG A 510       0.071  -9.101   4.673  1.00 13.34           N  
ATOM    963  NH2 ARG A 510       0.208  -9.187   2.376  1.00 11.43           N  
ATOM    964  H   ARG A 510      -2.710  -3.408   3.648  1.00 36.13           H  
ATOM    965  HA  ARG A 510      -0.560  -2.829   5.521  1.00 53.23           H  
ATOM    966  HB2 ARG A 510      -1.033  -5.135   5.187  1.00 36.13           H  
ATOM    967  HB3 ARG A 510      -0.860  -5.011   3.454  1.00 36.13           H  
ATOM    968  HG2 ARG A 510       1.493  -4.618   3.673  1.00 36.13           H  
ATOM    969  HG3 ARG A 510       1.347  -4.508   5.428  1.00 36.13           H  
ATOM    970  HD2 ARG A 510       2.206  -6.662   4.814  1.00 36.13           H  
ATOM    971  HD3 ARG A 510       0.593  -6.826   5.496  1.00 36.13           H  
ATOM    972  HE  ARG A 510       0.881  -6.755   2.610  1.00 73.30           H  
ATOM    973 HH11 ARG A 510       0.131  -8.643   5.567  1.00 36.13           H  
ATOM    974 HH12 ARG A 510      -0.212 -10.065   4.687  1.00 36.13           H  
ATOM    975 HH21 ARG A 510       0.384  -8.784   1.474  1.00 36.13           H  
ATOM    976 HH22 ARG A 510      -0.069 -10.153   2.387  1.00 36.13           H  
ATOM    977  N   LEU A 511       0.990  -1.599   4.111  1.00  1.21           N  
ATOM    978  CA  LEU A 511       1.845  -0.750   3.316  1.00 51.13           C  
ATOM    979  C   LEU A 511       2.902  -1.654   2.655  1.00  3.34           C  
ATOM    980  O   LEU A 511       3.628  -2.374   3.345  1.00 42.24           O  
ATOM    981  CB  LEU A 511       2.479   0.348   4.233  1.00 31.12           C  
ATOM    982  CG  LEU A 511       3.158   1.572   3.552  1.00 10.43           C  
ATOM    983  CD1 LEU A 511       4.398   1.196   2.768  1.00 50.41           C  
ATOM    984  CD2 LEU A 511       2.169   2.288   2.652  1.00 35.30           C  
ATOM    985  H   LEU A 511       1.148  -1.664   5.079  1.00 36.13           H  
ATOM    986  HA  LEU A 511       1.244  -0.291   2.547  1.00 73.32           H  
ATOM    987  HB2 LEU A 511       1.733   0.722   4.923  1.00 36.13           H  
ATOM    988  HB3 LEU A 511       3.233  -0.149   4.827  1.00 36.13           H  
ATOM    989  HG  LEU A 511       3.466   2.274   4.313  1.00 12.12           H  
ATOM    990 HD11 LEU A 511       5.118   0.755   3.441  1.00 36.13           H  
ATOM    991 HD12 LEU A 511       4.822   2.079   2.310  1.00 36.13           H  
ATOM    992 HD13 LEU A 511       4.135   0.479   2.005  1.00 36.13           H  
ATOM    993 HD21 LEU A 511       2.658   3.138   2.203  1.00 36.13           H  
ATOM    994 HD22 LEU A 511       1.322   2.624   3.233  1.00 36.13           H  
ATOM    995 HD23 LEU A 511       1.838   1.617   1.874  1.00 36.13           H  
ATOM    996  N   ILE A 512       2.954  -1.634   1.333  1.00 53.42           N  
ATOM    997  CA  ILE A 512       3.839  -2.524   0.586  1.00 40.12           C  
ATOM    998  C   ILE A 512       5.027  -1.778   0.016  1.00 62.31           C  
ATOM    999  O   ILE A 512       6.176  -2.218   0.159  1.00  4.24           O  
ATOM   1000  CB  ILE A 512       3.077  -3.223  -0.583  1.00 52.23           C  
ATOM   1001  CG1 ILE A 512       1.881  -4.019  -0.056  1.00 50.32           C  
ATOM   1002  CG2 ILE A 512       4.010  -4.124  -1.402  1.00 73.25           C  
ATOM   1003  CD1 ILE A 512       2.254  -5.123   0.927  1.00  0.40           C  
ATOM   1004  H   ILE A 512       2.395  -1.005   0.827  1.00 36.13           H  
ATOM   1005  HA  ILE A 512       4.211  -3.289   1.249  1.00 22.00           H  
ATOM   1006  HB  ILE A 512       2.715  -2.455  -1.250  1.00 74.55           H  
ATOM   1007 HG12 ILE A 512       1.181  -3.345   0.417  1.00 36.13           H  
ATOM   1008 HG13 ILE A 512       1.384  -4.472  -0.900  1.00 36.13           H  
ATOM   1009 HG21 ILE A 512       4.425  -4.888  -0.762  1.00 36.13           H  
ATOM   1010 HG22 ILE A 512       4.811  -3.526  -1.815  1.00 36.13           H  
ATOM   1011 HG23 ILE A 512       3.456  -4.585  -2.207  1.00 36.13           H  
ATOM   1012 HD11 ILE A 512       2.923  -5.822   0.447  1.00 36.13           H  
ATOM   1013 HD12 ILE A 512       1.360  -5.640   1.240  1.00 36.13           H  
ATOM   1014 HD13 ILE A 512       2.736  -4.691   1.791  1.00 36.13           H  
ATOM   1015  N   GLU A 513       4.760  -0.679  -0.659  1.00 64.12           N  
ATOM   1016  CA  GLU A 513       5.808   0.093  -1.269  1.00  2.52           C  
ATOM   1017  C   GLU A 513       5.400   1.525  -1.502  1.00 32.23           C  
ATOM   1018  O   GLU A 513       4.233   1.885  -1.330  1.00 35.42           O  
ATOM   1019  CB  GLU A 513       6.383  -0.621  -2.513  1.00  3.03           C  
ATOM   1020  CG  GLU A 513       5.418  -0.878  -3.629  1.00  0.24           C  
ATOM   1021  CD  GLU A 513       5.389   0.185  -4.706  1.00 64.11           C  
ATOM   1022  OE1 GLU A 513       5.033   1.343  -4.442  1.00 33.10           O  
ATOM   1023  OE2 GLU A 513       5.744  -0.143  -5.849  1.00 72.41           O  
ATOM   1024  H   GLU A 513       3.836  -0.357  -0.755  1.00 36.13           H  
ATOM   1025  HA  GLU A 513       6.589   0.153  -0.529  1.00 11.50           H  
ATOM   1026  HB2 GLU A 513       7.193  -0.033  -2.913  1.00 36.13           H  
ATOM   1027  HB3 GLU A 513       6.780  -1.570  -2.183  1.00 36.13           H  
ATOM   1028  HG2 GLU A 513       5.705  -1.812  -4.083  1.00 36.13           H  
ATOM   1029  HG3 GLU A 513       4.455  -0.949  -3.151  1.00 36.13           H  
ATOM   1030  N   VAL A 514       6.355   2.335  -1.834  1.00 64.53           N  
ATOM   1031  CA  VAL A 514       6.129   3.725  -2.094  1.00 13.11           C  
ATOM   1032  C   VAL A 514       6.866   4.107  -3.378  1.00 20.23           C  
ATOM   1033  O   VAL A 514       8.026   3.718  -3.564  1.00  3.11           O  
ATOM   1034  CB  VAL A 514       6.631   4.627  -0.909  1.00 62.30           C  
ATOM   1035  CG1 VAL A 514       8.140   4.503  -0.702  1.00 63.13           C  
ATOM   1036  CG2 VAL A 514       6.233   6.082  -1.120  1.00 22.54           C  
ATOM   1037  H   VAL A 514       7.256   1.971  -1.941  1.00 36.13           H  
ATOM   1038  HA  VAL A 514       5.060   3.851  -2.200  1.00 30.02           H  
ATOM   1039  HB  VAL A 514       6.154   4.270  -0.010  1.00 25.34           H  
ATOM   1040 HG11 VAL A 514       8.473   5.181   0.070  1.00 36.13           H  
ATOM   1041 HG12 VAL A 514       8.638   4.699  -1.641  1.00 36.13           H  
ATOM   1042 HG13 VAL A 514       8.363   3.486  -0.415  1.00 36.13           H  
ATOM   1043 HG21 VAL A 514       6.587   6.677  -0.290  1.00 36.13           H  
ATOM   1044 HG22 VAL A 514       5.157   6.158  -1.185  1.00 36.13           H  
ATOM   1045 HG23 VAL A 514       6.671   6.445  -2.037  1.00 36.13           H  
ATOM   1046  N   ASN A 515       6.184   4.804  -4.284  1.00 53.10           N  
ATOM   1047  CA  ASN A 515       6.796   5.312  -5.543  1.00 71.02           C  
ATOM   1048  C   ASN A 515       7.374   4.211  -6.437  1.00 52.22           C  
ATOM   1049  O   ASN A 515       8.077   4.504  -7.393  1.00 32.10           O  
ATOM   1050  CB  ASN A 515       7.888   6.368  -5.241  1.00 43.23           C  
ATOM   1051  CG  ASN A 515       7.349   7.700  -4.739  1.00 64.52           C  
ATOM   1052  OD1 ASN A 515       7.967   8.353  -3.911  1.00 21.44           O  
ATOM   1053  ND2 ASN A 515       6.238   8.140  -5.283  1.00 74.21           N  
ATOM   1054  H   ASN A 515       5.236   4.984  -4.094  1.00 36.13           H  
ATOM   1055  HA  ASN A 515       6.010   5.804  -6.096  1.00 41.24           H  
ATOM   1056  HB2 ASN A 515       8.547   5.976  -4.480  1.00 36.13           H  
ATOM   1057  HB3 ASN A 515       8.461   6.545  -6.139  1.00 36.13           H  
ATOM   1058 HD21 ASN A 515       5.797   7.609  -5.983  1.00 36.13           H  
ATOM   1059 HD22 ASN A 515       5.890   9.010  -4.996  1.00 36.13           H  
ATOM   1060  N   GLY A 516       7.069   2.968  -6.150  1.00 51.22           N  
ATOM   1061  CA  GLY A 516       7.597   1.901  -6.954  1.00 24.05           C  
ATOM   1062  C   GLY A 516       8.782   1.222  -6.307  1.00 54.54           C  
ATOM   1063  O   GLY A 516       9.328   0.255  -6.850  1.00 64.04           O  
ATOM   1064  H   GLY A 516       6.487   2.752  -5.386  1.00 36.13           H  
ATOM   1065  HA2 GLY A 516       6.819   1.169  -7.114  1.00 36.13           H  
ATOM   1066  HA3 GLY A 516       7.907   2.303  -7.908  1.00 36.13           H  
ATOM   1067  N   VAL A 517       9.179   1.693  -5.138  1.00 74.22           N  
ATOM   1068  CA  VAL A 517      10.327   1.131  -4.468  1.00 22.10           C  
ATOM   1069  C   VAL A 517       9.842   0.110  -3.475  1.00 62.55           C  
ATOM   1070  O   VAL A 517       9.133   0.454  -2.532  1.00 33.43           O  
ATOM   1071  CB  VAL A 517      11.147   2.226  -3.728  1.00 33.41           C  
ATOM   1072  CG1 VAL A 517      12.366   1.624  -3.037  1.00 11.22           C  
ATOM   1073  CG2 VAL A 517      11.570   3.330  -4.691  1.00 53.43           C  
ATOM   1074  H   VAL A 517       8.678   2.408  -4.679  1.00 36.13           H  
ATOM   1075  HA  VAL A 517      10.954   0.653  -5.205  1.00 14.34           H  
ATOM   1076  HB  VAL A 517      10.513   2.659  -2.968  1.00 22.05           H  
ATOM   1077 HG11 VAL A 517      13.008   1.156  -3.768  1.00 36.13           H  
ATOM   1078 HG12 VAL A 517      12.043   0.884  -2.319  1.00 36.13           H  
ATOM   1079 HG13 VAL A 517      12.910   2.405  -2.528  1.00 36.13           H  
ATOM   1080 HG21 VAL A 517      10.692   3.781  -5.130  1.00 36.13           H  
ATOM   1081 HG22 VAL A 517      12.187   2.907  -5.472  1.00 36.13           H  
ATOM   1082 HG23 VAL A 517      12.134   4.080  -4.156  1.00 36.13           H  
ATOM   1083  N   ASP A 518      10.232  -1.133  -3.677  1.00 11.24           N  
ATOM   1084  CA  ASP A 518       9.777  -2.227  -2.834  1.00 24.11           C  
ATOM   1085  C   ASP A 518      10.415  -2.140  -1.472  1.00 61.13           C  
ATOM   1086  O   ASP A 518      11.632  -2.027  -1.362  1.00 11.42           O  
ATOM   1087  CB  ASP A 518      10.096  -3.568  -3.469  1.00 22.13           C  
ATOM   1088  CG  ASP A 518       9.515  -4.723  -2.694  1.00 52.32           C  
ATOM   1089  OD1 ASP A 518      10.187  -5.263  -1.788  1.00 14.12           O  
ATOM   1090  OD2 ASP A 518       8.380  -5.125  -2.997  1.00 22.32           O  
ATOM   1091  H   ASP A 518      10.852  -1.319  -4.412  1.00 36.13           H  
ATOM   1092  HA  ASP A 518       8.706  -2.137  -2.726  1.00 12.00           H  
ATOM   1093  HB2 ASP A 518       9.679  -3.589  -4.465  1.00 36.13           H  
ATOM   1094  HB3 ASP A 518      11.168  -3.691  -3.525  1.00 36.13           H  
ATOM   1095  N   LEU A 519       9.603  -2.184  -0.448  1.00  5.51           N  
ATOM   1096  CA  LEU A 519      10.083  -2.041   0.912  1.00 52.14           C  
ATOM   1097  C   LEU A 519       9.413  -3.034   1.846  1.00 64.45           C  
ATOM   1098  O   LEU A 519       9.609  -2.997   3.059  1.00 52.12           O  
ATOM   1099  CB  LEU A 519       9.850  -0.590   1.338  1.00 11.23           C  
ATOM   1100  CG  LEU A 519       8.411  -0.087   1.181  1.00  4.00           C  
ATOM   1101  CD1 LEU A 519       7.505  -0.439   2.340  1.00  0.02           C  
ATOM   1102  CD2 LEU A 519       8.354   1.360   0.832  1.00 72.32           C  
ATOM   1103  H   LEU A 519       8.638  -2.290  -0.594  1.00 36.13           H  
ATOM   1104  HA  LEU A 519      11.147  -2.226   0.912  1.00 55.31           H  
ATOM   1105  HB2 LEU A 519      10.132  -0.496   2.377  1.00 36.13           H  
ATOM   1106  HB3 LEU A 519      10.493   0.045   0.748  1.00 36.13           H  
ATOM   1107  HG  LEU A 519       8.017  -0.642   0.344  1.00 34.33           H  
ATOM   1108 HD11 LEU A 519       7.871   0.016   3.247  1.00 36.13           H  
ATOM   1109 HD12 LEU A 519       7.458  -1.513   2.453  1.00 36.13           H  
ATOM   1110 HD13 LEU A 519       6.525  -0.051   2.112  1.00 36.13           H  
ATOM   1111 HD21 LEU A 519       8.853   1.943   1.590  1.00 36.13           H  
ATOM   1112 HD22 LEU A 519       7.319   1.656   0.740  1.00 36.13           H  
ATOM   1113 HD23 LEU A 519       8.830   1.476  -0.131  1.00 36.13           H  
ATOM   1114  N   ALA A 520       8.661  -3.958   1.269  1.00 41.52           N  
ATOM   1115  CA  ALA A 520       7.935  -4.953   2.053  1.00 30.11           C  
ATOM   1116  C   ALA A 520       8.885  -6.014   2.616  1.00 20.23           C  
ATOM   1117  O   ALA A 520       8.481  -6.878   3.393  1.00 11.24           O  
ATOM   1118  CB  ALA A 520       6.826  -5.587   1.224  1.00 53.43           C  
ATOM   1119  H   ALA A 520       8.592  -3.978   0.294  1.00 36.13           H  
ATOM   1120  HA  ALA A 520       7.486  -4.434   2.887  1.00  2.13           H  
ATOM   1121  HB1 ALA A 520       6.170  -4.813   0.854  1.00 36.13           H  
ATOM   1122  HB2 ALA A 520       6.263  -6.277   1.836  1.00 36.13           H  
ATOM   1123  HB3 ALA A 520       7.260  -6.117   0.390  1.00 36.13           H  
ATOM   1124  N   GLY A 521      10.140  -5.939   2.214  1.00 63.14           N  
ATOM   1125  CA  GLY A 521      11.149  -6.830   2.721  1.00 43.10           C  
ATOM   1126  C   GLY A 521      12.098  -6.098   3.637  1.00  5.02           C  
ATOM   1127  O   GLY A 521      13.163  -6.612   4.010  1.00 21.30           O  
ATOM   1128  H   GLY A 521      10.390  -5.263   1.548  1.00 36.13           H  
ATOM   1129  HA2 GLY A 521      10.677  -7.639   3.257  1.00 36.13           H  
ATOM   1130  HA3 GLY A 521      11.711  -7.227   1.890  1.00 36.13           H  
ATOM   1131  N   LYS A 522      11.737  -4.888   3.978  1.00 24.33           N  
ATOM   1132  CA  LYS A 522      12.523  -4.075   4.867  1.00 32.11           C  
ATOM   1133  C   LYS A 522      12.054  -4.206   6.284  1.00 74.12           C  
ATOM   1134  O   LYS A 522      10.922  -4.627   6.537  1.00 20.41           O  
ATOM   1135  CB  LYS A 522      12.584  -2.610   4.415  1.00 24.42           C  
ATOM   1136  CG  LYS A 522      13.416  -2.399   3.166  1.00 62.13           C  
ATOM   1137  CD  LYS A 522      14.870  -2.788   3.418  1.00 64.13           C  
ATOM   1138  CE  LYS A 522      15.736  -2.600   2.185  1.00  1.43           C  
ATOM   1139  NZ  LYS A 522      15.306  -3.450   1.050  1.00 10.45           N  
ATOM   1140  H   LYS A 522      10.890  -4.524   3.637  1.00 36.13           H  
ATOM   1141  HA  LYS A 522      13.523  -4.481   4.844  1.00 35.12           H  
ATOM   1142  HB2 LYS A 522      11.584  -2.251   4.207  1.00 36.13           H  
ATOM   1143  HB3 LYS A 522      13.015  -2.017   5.209  1.00 36.13           H  
ATOM   1144  HG2 LYS A 522      13.017  -3.014   2.372  1.00 36.13           H  
ATOM   1145  HG3 LYS A 522      13.373  -1.359   2.881  1.00 36.13           H  
ATOM   1146  HD2 LYS A 522      15.261  -2.180   4.221  1.00 36.13           H  
ATOM   1147  HD3 LYS A 522      14.919  -3.824   3.721  1.00 36.13           H  
ATOM   1148  HE2 LYS A 522      15.689  -1.566   1.881  1.00 36.13           H  
ATOM   1149  HE3 LYS A 522      16.754  -2.847   2.445  1.00 36.13           H  
ATOM   1150  HZ1 LYS A 522      14.369  -3.177   0.690  1.00 36.13           H  
ATOM   1151  HZ2 LYS A 522      15.295  -4.456   1.306  1.00 36.13           H  
ATOM   1152  HZ3 LYS A 522      16.001  -3.370   0.280  1.00 36.13           H  
ATOM   1153  N   SER A 523      12.923  -3.870   7.205  1.00 35.31           N  
ATOM   1154  CA  SER A 523      12.616  -3.973   8.596  1.00 23.55           C  
ATOM   1155  C   SER A 523      11.598  -2.904   8.962  1.00 12.42           C  
ATOM   1156  O   SER A 523      11.533  -1.852   8.295  1.00 32.43           O  
ATOM   1157  CB  SER A 523      13.894  -3.809   9.391  1.00  1.54           C  
ATOM   1158  OG  SER A 523      14.843  -4.801   9.011  1.00 21.30           O  
ATOM   1159  H   SER A 523      13.801  -3.508   6.952  1.00 36.13           H  
ATOM   1160  HA  SER A 523      12.202  -4.952   8.785  1.00  2.31           H  
ATOM   1161  HB2 SER A 523      14.314  -2.843   9.152  1.00 36.13           H  
ATOM   1162  HB3 SER A 523      13.698  -3.890  10.447  1.00 36.13           H  
ATOM   1163  HG  SER A 523      14.485  -5.298   8.264  1.00 52.11           H  
ATOM   1164  N   GLN A 524      10.815  -3.150  10.009  1.00 54.03           N  
ATOM   1165  CA  GLN A 524       9.756  -2.231  10.396  1.00 41.44           C  
ATOM   1166  C   GLN A 524      10.328  -0.858  10.729  1.00 74.02           C  
ATOM   1167  O   GLN A 524       9.711   0.161  10.473  1.00 23.41           O  
ATOM   1168  CB  GLN A 524       8.891  -2.821  11.547  1.00 21.15           C  
ATOM   1169  CG  GLN A 524       9.556  -2.943  12.925  1.00 41.12           C  
ATOM   1170  CD  GLN A 524       9.614  -1.633  13.685  1.00 13.43           C  
ATOM   1171  OE1 GLN A 524       8.769  -0.767  13.517  1.00 14.02           O  
ATOM   1172  NE2 GLN A 524      10.587  -1.486  14.521  1.00 34.23           N  
ATOM   1173  H   GLN A 524      10.946  -3.975  10.531  1.00 36.13           H  
ATOM   1174  HA  GLN A 524       9.132  -2.110   9.521  1.00 72.13           H  
ATOM   1175  HB2 GLN A 524       8.017  -2.198  11.672  1.00 36.13           H  
ATOM   1176  HB3 GLN A 524       8.562  -3.805  11.243  1.00 36.13           H  
ATOM   1177  HG2 GLN A 524       9.065  -3.680  13.540  1.00 36.13           H  
ATOM   1178  HG3 GLN A 524      10.580  -3.237  12.741  1.00 36.13           H  
ATOM   1179 HE21 GLN A 524      11.229  -2.221  14.619  1.00 36.13           H  
ATOM   1180 HE22 GLN A 524      10.628  -0.646  15.024  1.00 36.13           H  
ATOM   1181  N   GLU A 525      11.537  -0.850  11.245  1.00 72.22           N  
ATOM   1182  CA  GLU A 525      12.196   0.377  11.616  1.00  2.01           C  
ATOM   1183  C   GLU A 525      12.470   1.231  10.371  1.00 42.33           C  
ATOM   1184  O   GLU A 525      12.283   2.455  10.394  1.00  3.41           O  
ATOM   1185  CB  GLU A 525      13.488   0.071  12.355  1.00 41.11           C  
ATOM   1186  CG  GLU A 525      14.247   1.301  12.825  1.00  1.52           C  
ATOM   1187  CD  GLU A 525      15.553   0.958  13.486  1.00 64.31           C  
ATOM   1188  OE1 GLU A 525      15.565   0.686  14.709  1.00 44.13           O  
ATOM   1189  OE2 GLU A 525      16.577   0.946  12.809  1.00 40.34           O  
ATOM   1190  H   GLU A 525      11.982  -1.713  11.382  1.00 36.13           H  
ATOM   1191  HA  GLU A 525      11.517   0.890  12.280  1.00 33.52           H  
ATOM   1192  HB2 GLU A 525      13.231  -0.539  13.211  1.00 36.13           H  
ATOM   1193  HB3 GLU A 525      14.126  -0.509  11.704  1.00 36.13           H  
ATOM   1194  HG2 GLU A 525      14.454   1.930  11.971  1.00 36.13           H  
ATOM   1195  HG3 GLU A 525      13.634   1.843  13.529  1.00 36.13           H  
ATOM   1196  N   GLU A 526      12.868   0.566   9.288  1.00 72.12           N  
ATOM   1197  CA  GLU A 526      13.175   1.229   8.026  1.00 24.52           C  
ATOM   1198  C   GLU A 526      11.948   1.903   7.472  1.00 23.54           C  
ATOM   1199  O   GLU A 526      11.973   3.078   7.119  1.00  5.54           O  
ATOM   1200  CB  GLU A 526      13.674   0.208   7.007  1.00 63.12           C  
ATOM   1201  CG  GLU A 526      14.986  -0.441   7.369  1.00  2.21           C  
ATOM   1202  CD  GLU A 526      16.140   0.534   7.356  1.00 33.44           C  
ATOM   1203  OE1 GLU A 526      16.323   1.283   8.344  1.00 72.41           O  
ATOM   1204  OE2 GLU A 526      16.886   0.564   6.361  1.00  1.53           O  
ATOM   1205  H   GLU A 526      12.943  -0.410   9.337  1.00 36.13           H  
ATOM   1206  HA  GLU A 526      13.964   1.937   8.210  1.00 25.11           H  
ATOM   1207  HB2 GLU A 526      12.930  -0.569   6.911  1.00 36.13           H  
ATOM   1208  HB3 GLU A 526      13.787   0.700   6.051  1.00 36.13           H  
ATOM   1209  HG2 GLU A 526      14.900  -0.862   8.360  1.00 36.13           H  
ATOM   1210  HG3 GLU A 526      15.181  -1.227   6.656  1.00 36.13           H  
ATOM   1211  N   VAL A 527      10.866   1.169   7.448  1.00 62.44           N  
ATOM   1212  CA  VAL A 527       9.628   1.660   6.896  1.00 44.23           C  
ATOM   1213  C   VAL A 527       8.962   2.703   7.778  1.00 13.12           C  
ATOM   1214  O   VAL A 527       8.350   3.644   7.270  1.00 51.24           O  
ATOM   1215  CB  VAL A 527       8.660   0.526   6.506  1.00 74.41           C  
ATOM   1216  CG1 VAL A 527       9.263  -0.267   5.373  1.00 41.13           C  
ATOM   1217  CG2 VAL A 527       8.469  -0.402   7.657  1.00  3.22           C  
ATOM   1218  H   VAL A 527      10.911   0.257   7.811  1.00 36.13           H  
ATOM   1219  HA  VAL A 527       9.911   2.178   5.992  1.00 42.30           H  
ATOM   1220  HB  VAL A 527       7.700   0.955   6.241  1.00 13.04           H  
ATOM   1221 HG11 VAL A 527       8.583  -1.048   5.070  1.00 36.13           H  
ATOM   1222 HG12 VAL A 527      10.175  -0.719   5.742  1.00 36.13           H  
ATOM   1223 HG13 VAL A 527       9.493   0.378   4.540  1.00 36.13           H  
ATOM   1224 HG21 VAL A 527       9.419  -0.861   7.887  1.00 36.13           H  
ATOM   1225 HG22 VAL A 527       7.761  -1.171   7.379  1.00 36.13           H  
ATOM   1226 HG23 VAL A 527       8.113   0.148   8.515  1.00 36.13           H  
ATOM   1227  N   VAL A 528       9.093   2.568   9.096  1.00 30.40           N  
ATOM   1228  CA  VAL A 528       8.578   3.599   9.980  1.00 25.12           C  
ATOM   1229  C   VAL A 528       9.338   4.900   9.744  1.00 54.31           C  
ATOM   1230  O   VAL A 528       8.749   5.988   9.728  1.00 40.40           O  
ATOM   1231  CB  VAL A 528       8.589   3.195  11.493  1.00 41.34           C  
ATOM   1232  CG1 VAL A 528       8.144   4.363  12.369  1.00 42.13           C  
ATOM   1233  CG2 VAL A 528       7.646   2.024  11.727  1.00 13.21           C  
ATOM   1234  H   VAL A 528       9.517   1.765   9.473  1.00 36.13           H  
ATOM   1235  HA  VAL A 528       7.562   3.757   9.661  1.00 33.53           H  
ATOM   1236  HB  VAL A 528       9.586   2.895  11.777  1.00 51.43           H  
ATOM   1237 HG11 VAL A 528       8.825   5.194  12.239  1.00 36.13           H  
ATOM   1238 HG12 VAL A 528       8.135   4.054  13.403  1.00 36.13           H  
ATOM   1239 HG13 VAL A 528       7.149   4.666  12.082  1.00 36.13           H  
ATOM   1240 HG21 VAL A 528       6.643   2.307  11.442  1.00 36.13           H  
ATOM   1241 HG22 VAL A 528       7.655   1.746  12.771  1.00 36.13           H  
ATOM   1242 HG23 VAL A 528       7.959   1.182  11.128  1.00 36.13           H  
ATOM   1243  N   SER A 529      10.631   4.771   9.494  1.00 61.25           N  
ATOM   1244  CA  SER A 529      11.465   5.910   9.210  1.00 21.21           C  
ATOM   1245  C   SER A 529      11.030   6.559   7.896  1.00 42.24           C  
ATOM   1246  O   SER A 529      10.972   7.771   7.799  1.00  2.03           O  
ATOM   1247  CB  SER A 529      12.942   5.490   9.148  1.00 24.24           C  
ATOM   1248  OG  SER A 529      13.803   6.610   8.970  1.00  2.44           O  
ATOM   1249  H   SER A 529      11.039   3.878   9.504  1.00 36.13           H  
ATOM   1250  HA  SER A 529      11.333   6.627  10.003  1.00 71.02           H  
ATOM   1251  HB2 SER A 529      13.206   4.988  10.067  1.00 36.13           H  
ATOM   1252  HB3 SER A 529      13.076   4.808   8.322  1.00 36.13           H  
ATOM   1253  HG  SER A 529      13.682   6.977   8.083  1.00 61.34           H  
ATOM   1254  N   LEU A 530      10.700   5.735   6.911  1.00 45.24           N  
ATOM   1255  CA  LEU A 530      10.254   6.204   5.600  1.00 34.34           C  
ATOM   1256  C   LEU A 530       9.035   7.116   5.713  1.00 41.44           C  
ATOM   1257  O   LEU A 530       9.024   8.238   5.167  1.00 65.41           O  
ATOM   1258  CB  LEU A 530       9.917   5.009   4.711  1.00 44.24           C  
ATOM   1259  CG  LEU A 530      11.082   4.098   4.293  1.00 51.13           C  
ATOM   1260  CD1 LEU A 530      10.594   2.983   3.390  1.00 31.12           C  
ATOM   1261  CD2 LEU A 530      12.186   4.890   3.604  1.00  1.51           C  
ATOM   1262  H   LEU A 530      10.776   4.767   7.059  1.00 36.13           H  
ATOM   1263  HA  LEU A 530      11.060   6.757   5.142  1.00 71.15           H  
ATOM   1264  HB2 LEU A 530       9.275   4.418   5.349  1.00 36.13           H  
ATOM   1265  HB3 LEU A 530       9.338   5.307   3.854  1.00 36.13           H  
ATOM   1266  HG  LEU A 530      11.497   3.643   5.183  1.00 54.52           H  
ATOM   1267 HD11 LEU A 530      10.174   3.412   2.492  1.00 36.13           H  
ATOM   1268 HD12 LEU A 530       9.832   2.415   3.902  1.00 36.13           H  
ATOM   1269 HD13 LEU A 530      11.418   2.335   3.130  1.00 36.13           H  
ATOM   1270 HD21 LEU A 530      12.977   4.219   3.301  1.00 36.13           H  
ATOM   1271 HD22 LEU A 530      12.585   5.628   4.283  1.00 36.13           H  
ATOM   1272 HD23 LEU A 530      11.785   5.387   2.732  1.00 36.13           H  
ATOM   1273  N   LEU A 531       8.022   6.654   6.422  1.00 42.15           N  
ATOM   1274  CA  LEU A 531       6.831   7.425   6.632  1.00 71.11           C  
ATOM   1275  C   LEU A 531       7.089   8.666   7.482  1.00 61.11           C  
ATOM   1276  O   LEU A 531       6.620   9.755   7.148  1.00 30.51           O  
ATOM   1277  CB  LEU A 531       5.692   6.551   7.188  1.00 12.44           C  
ATOM   1278  CG  LEU A 531       4.971   5.624   6.183  1.00 14.32           C  
ATOM   1279  CD1 LEU A 531       4.251   6.427   5.114  1.00 43.14           C  
ATOM   1280  CD2 LEU A 531       5.906   4.605   5.537  1.00 42.31           C  
ATOM   1281  H   LEU A 531       8.026   5.746   6.805  1.00 36.13           H  
ATOM   1282  HA  LEU A 531       6.534   7.781   5.657  1.00 73.52           H  
ATOM   1283  HB2 LEU A 531       6.081   5.898   7.962  1.00 36.13           H  
ATOM   1284  HB3 LEU A 531       4.949   7.202   7.624  1.00 36.13           H  
ATOM   1285  HG  LEU A 531       4.242   5.092   6.766  1.00 31.14           H  
ATOM   1286 HD11 LEU A 531       3.529   7.082   5.579  1.00 36.13           H  
ATOM   1287 HD12 LEU A 531       3.735   5.748   4.452  1.00 36.13           H  
ATOM   1288 HD13 LEU A 531       4.961   7.008   4.546  1.00 36.13           H  
ATOM   1289 HD21 LEU A 531       6.690   5.124   5.005  1.00 36.13           H  
ATOM   1290 HD22 LEU A 531       5.348   3.990   4.846  1.00 36.13           H  
ATOM   1291 HD23 LEU A 531       6.348   3.981   6.300  1.00 36.13           H  
ATOM   1292  N   ARG A 532       7.862   8.517   8.547  1.00 35.12           N  
ATOM   1293  CA  ARG A 532       8.190   9.651   9.427  1.00 13.51           C  
ATOM   1294  C   ARG A 532       9.048  10.706   8.739  1.00  0.32           C  
ATOM   1295  O   ARG A 532       8.969  11.889   9.067  1.00 50.32           O  
ATOM   1296  CB  ARG A 532       8.835   9.206  10.736  1.00  0.53           C  
ATOM   1297  CG  ARG A 532       7.931   8.369  11.628  1.00 15.11           C  
ATOM   1298  CD  ARG A 532       6.614   9.082  11.903  1.00 45.24           C  
ATOM   1299  NE  ARG A 532       6.812  10.432  12.444  1.00 53.00           N  
ATOM   1300  CZ  ARG A 532       5.889  11.409  12.421  1.00 72.02           C  
ATOM   1301  NH1 ARG A 532       4.694  11.185  11.888  1.00 71.32           N  
ATOM   1302  NH2 ARG A 532       6.170  12.607  12.926  1.00  2.05           N  
ATOM   1303  H   ARG A 532       8.220   7.625   8.759  1.00 36.13           H  
ATOM   1304  HA  ARG A 532       7.250  10.131   9.657  1.00 13.42           H  
ATOM   1305  HB2 ARG A 532       9.716   8.626  10.504  1.00 36.13           H  
ATOM   1306  HB3 ARG A 532       9.132  10.089  11.282  1.00 36.13           H  
ATOM   1307  HG2 ARG A 532       7.731   7.427  11.138  1.00 36.13           H  
ATOM   1308  HG3 ARG A 532       8.444   8.195  12.561  1.00 36.13           H  
ATOM   1309  HD2 ARG A 532       6.051   9.151  10.985  1.00 36.13           H  
ATOM   1310  HD3 ARG A 532       6.051   8.498  12.617  1.00 36.13           H  
ATOM   1311  HE  ARG A 532       7.699  10.591  12.841  1.00 21.25           H  
ATOM   1312 HH11 ARG A 532       4.450  10.294  11.497  1.00 36.13           H  
ATOM   1313 HH12 ARG A 532       3.993  11.901  11.859  1.00 36.13           H  
ATOM   1314 HH21 ARG A 532       7.062  12.821  13.334  1.00 36.13           H  
ATOM   1315 HH22 ARG A 532       5.505  13.359  12.924  1.00 36.13           H  
ATOM   1316  N   SER A 533       9.862  10.269   7.804  1.00 43.51           N  
ATOM   1317  CA  SER A 533      10.746  11.133   7.065  1.00 51.30           C  
ATOM   1318  C   SER A 533       9.906  12.098   6.261  1.00  1.41           C  
ATOM   1319  O   SER A 533      10.146  13.307   6.275  1.00 51.23           O  
ATOM   1320  CB  SER A 533      11.642  10.281   6.149  1.00 52.24           C  
ATOM   1321  OG  SER A 533      12.538  11.068   5.383  1.00 31.23           O  
ATOM   1322  H   SER A 533       9.853   9.316   7.578  1.00 36.13           H  
ATOM   1323  HA  SER A 533      11.361  11.677   7.766  1.00 35.23           H  
ATOM   1324  HB2 SER A 533      12.217   9.598   6.758  1.00 36.13           H  
ATOM   1325  HB3 SER A 533      11.012   9.711   5.481  1.00 36.13           H  
ATOM   1326  HG  SER A 533      13.401  10.990   5.816  1.00 42.21           H  
ATOM   1327  N   THR A 534       8.911  11.538   5.584  1.00 20.53           N  
ATOM   1328  CA  THR A 534       7.933  12.283   4.836  1.00 32.24           C  
ATOM   1329  C   THR A 534       8.556  13.081   3.664  1.00 32.03           C  
ATOM   1330  O   THR A 534       9.116  14.167   3.841  1.00 23.15           O  
ATOM   1331  CB  THR A 534       7.128  13.217   5.766  1.00 51.33           C  
ATOM   1332  OG1 THR A 534       6.611  12.450   6.869  1.00 51.41           O  
ATOM   1333  CG2 THR A 534       5.965  13.797   5.022  1.00 42.23           C  
ATOM   1334  H   THR A 534       8.847  10.560   5.596  1.00 36.13           H  
ATOM   1335  HA  THR A 534       7.249  11.564   4.415  1.00 22.11           H  
ATOM   1336  HB  THR A 534       7.762  14.014   6.126  1.00 30.12           H  
ATOM   1337  HG1 THR A 534       6.890  11.531   6.755  1.00 42.41           H  
ATOM   1338 HG21 THR A 534       5.370  12.962   4.683  1.00 36.13           H  
ATOM   1339 HG22 THR A 534       6.327  14.359   4.175  1.00 36.13           H  
ATOM   1340 HG23 THR A 534       5.395  14.423   5.692  1.00 36.13           H  
ATOM   1341  N   LYS A 535       8.479  12.505   2.489  1.00 24.33           N  
ATOM   1342  CA  LYS A 535       8.966  13.140   1.277  1.00 71.14           C  
ATOM   1343  C   LYS A 535       8.050  14.334   0.892  1.00  5.21           C  
ATOM   1344  O   LYS A 535       6.857  14.333   1.228  1.00 54.44           O  
ATOM   1345  CB  LYS A 535       9.102  12.089   0.171  1.00 62.22           C  
ATOM   1346  CG  LYS A 535       7.815  11.322  -0.131  1.00 15.53           C  
ATOM   1347  CD  LYS A 535       7.977  10.229  -1.217  1.00 43.04           C  
ATOM   1348  CE  LYS A 535       8.847   9.011  -0.798  1.00  0.33           C  
ATOM   1349  NZ  LYS A 535      10.290   9.320  -0.620  1.00  4.14           N  
ATOM   1350  H   LYS A 535       8.083  11.611   2.434  1.00 36.13           H  
ATOM   1351  HA  LYS A 535       9.940  13.543   1.514  1.00 41.02           H  
ATOM   1352  HB2 LYS A 535       9.471  12.557  -0.727  1.00 36.13           H  
ATOM   1353  HB3 LYS A 535       9.842  11.381   0.507  1.00 36.13           H  
ATOM   1354  HG2 LYS A 535       7.464  10.852   0.775  1.00 36.13           H  
ATOM   1355  HG3 LYS A 535       7.076  12.036  -0.462  1.00 36.13           H  
ATOM   1356  HD2 LYS A 535       7.001   9.860  -1.491  1.00 36.13           H  
ATOM   1357  HD3 LYS A 535       8.417  10.683  -2.090  1.00 36.13           H  
ATOM   1358  HE2 LYS A 535       8.469   8.624   0.136  1.00 36.13           H  
ATOM   1359  HE3 LYS A 535       8.739   8.248  -1.555  1.00 36.13           H  
ATOM   1360  HZ1 LYS A 535      10.505   9.921   0.198  1.00 36.13           H  
ATOM   1361  HZ2 LYS A 535      10.683   9.756  -1.478  1.00 36.13           H  
ATOM   1362  HZ3 LYS A 535      10.814   8.435  -0.465  1.00 36.13           H  
ATOM   1363  N   MET A 536       8.594  15.332   0.178  1.00 51.43           N  
ATOM   1364  CA  MET A 536       7.882  16.621  -0.025  1.00 42.13           C  
ATOM   1365  C   MET A 536       7.753  17.071  -1.484  1.00 45.12           C  
ATOM   1366  O   MET A 536       7.740  18.273  -1.766  1.00 31.11           O  
ATOM   1367  CB  MET A 536       8.570  17.733   0.777  1.00 20.24           C  
ATOM   1368  CG  MET A 536      10.043  17.948   0.436  1.00 53.33           C  
ATOM   1369  SD  MET A 536      10.787  19.321   1.353  1.00 14.13           S  
ATOM   1370  CE  MET A 536       9.799  20.701   0.760  1.00 12.41           C  
ATOM   1371  H   MET A 536       9.474  15.204  -0.240  1.00 36.13           H  
ATOM   1372  HA  MET A 536       6.887  16.512   0.374  1.00 11.43           H  
ATOM   1373  HB2 MET A 536       8.050  18.642   0.513  1.00 36.13           H  
ATOM   1374  HB3 MET A 536       8.470  17.541   1.835  1.00 36.13           H  
ATOM   1375  HG2 MET A 536      10.586  17.044   0.661  1.00 36.13           H  
ATOM   1376  HG3 MET A 536      10.118  18.155  -0.621  1.00 36.13           H  
ATOM   1377  HE1 MET A 536       8.764  20.553   1.030  1.00 36.13           H  
ATOM   1378  HE2 MET A 536       9.888  20.777  -0.314  1.00 36.13           H  
ATOM   1379  HE3 MET A 536      10.155  21.613   1.216  1.00 36.13           H  
ATOM   1380  N   GLU A 537       7.586  16.156  -2.386  1.00 35.11           N  
ATOM   1381  CA  GLU A 537       7.444  16.518  -3.793  1.00 75.42           C  
ATOM   1382  C   GLU A 537       6.042  17.124  -4.052  1.00 74.11           C  
ATOM   1383  O   GLU A 537       5.889  18.110  -4.794  1.00 51.21           O  
ATOM   1384  CB  GLU A 537       7.678  15.292  -4.665  1.00 22.21           C  
ATOM   1385  CG  GLU A 537       7.640  15.507  -6.153  1.00  0.51           C  
ATOM   1386  CD  GLU A 537       7.780  14.197  -6.887  1.00 12.22           C  
ATOM   1387  OE1 GLU A 537       8.929  13.782  -7.189  1.00 11.23           O  
ATOM   1388  OE2 GLU A 537       6.753  13.556  -7.166  1.00 32.53           O  
ATOM   1389  H   GLU A 537       7.555  15.211  -2.126  1.00 36.13           H  
ATOM   1390  HA  GLU A 537       8.213  17.252  -3.973  1.00 15.04           H  
ATOM   1391  HB2 GLU A 537       8.656  14.898  -4.437  1.00 36.13           H  
ATOM   1392  HB3 GLU A 537       6.937  14.548  -4.414  1.00 36.13           H  
ATOM   1393  HG2 GLU A 537       6.713  15.984  -6.427  1.00 36.13           H  
ATOM   1394  HG3 GLU A 537       8.463  16.145  -6.431  1.00 36.13           H  
ATOM   1395  N   GLY A 538       5.051  16.547  -3.423  1.00  1.21           N  
ATOM   1396  CA  GLY A 538       3.677  16.995  -3.553  1.00 44.11           C  
ATOM   1397  C   GLY A 538       2.757  15.877  -3.232  1.00 53.12           C  
ATOM   1398  O   GLY A 538       2.141  15.851  -2.167  1.00 55.02           O  
ATOM   1399  H   GLY A 538       5.248  15.778  -2.849  1.00 36.13           H  
ATOM   1400  HA2 GLY A 538       3.486  17.812  -2.876  1.00 36.13           H  
ATOM   1401  HA3 GLY A 538       3.468  17.317  -4.560  1.00 36.13           H  
ATOM   1402  N   THR A 539       2.672  14.951  -4.130  1.00  0.40           N  
ATOM   1403  CA  THR A 539       1.929  13.761  -3.914  1.00  0.43           C  
ATOM   1404  C   THR A 539       2.873  12.635  -3.557  1.00 44.34           C  
ATOM   1405  O   THR A 539       4.023  12.597  -4.015  1.00 41.22           O  
ATOM   1406  CB  THR A 539       1.090  13.347  -5.151  1.00  0.31           C  
ATOM   1407  OG1 THR A 539       1.859  13.480  -6.354  1.00 74.53           O  
ATOM   1408  CG2 THR A 539      -0.211  14.113  -5.262  1.00 55.32           C  
ATOM   1409  H   THR A 539       3.141  15.048  -4.988  1.00 36.13           H  
ATOM   1410  HA  THR A 539       1.255  13.949  -3.088  1.00 23.12           H  
ATOM   1411  HB  THR A 539       0.871  12.295  -5.035  1.00 34.24           H  
ATOM   1412  HG1 THR A 539       1.801  14.404  -6.629  1.00 61.13           H  
ATOM   1413 HG21 THR A 539      -0.745  13.740  -6.126  1.00 36.13           H  
ATOM   1414 HG22 THR A 539      -0.019  15.170  -5.372  1.00 36.13           H  
ATOM   1415 HG23 THR A 539      -0.798  13.931  -4.374  1.00 36.13           H  
ATOM   1416  N   VAL A 540       2.435  11.784  -2.703  1.00  4.51           N  
ATOM   1417  CA  VAL A 540       3.150  10.597  -2.379  1.00 34.30           C  
ATOM   1418  C   VAL A 540       2.321   9.452  -2.875  1.00 73.25           C  
ATOM   1419  O   VAL A 540       1.139   9.366  -2.555  1.00 14.24           O  
ATOM   1420  CB  VAL A 540       3.364  10.434  -0.855  1.00 64.11           C  
ATOM   1421  CG1 VAL A 540       4.187   9.193  -0.565  1.00 35.42           C  
ATOM   1422  CG2 VAL A 540       4.017  11.662  -0.254  1.00 41.04           C  
ATOM   1423  H   VAL A 540       1.581  11.968  -2.250  1.00 36.13           H  
ATOM   1424  HA  VAL A 540       4.100  10.599  -2.889  1.00 54.43           H  
ATOM   1425  HB  VAL A 540       2.393  10.301  -0.399  1.00 41.23           H  
ATOM   1426 HG11 VAL A 540       3.655   8.341  -0.966  1.00 36.13           H  
ATOM   1427 HG12 VAL A 540       4.321   9.074   0.499  1.00 36.13           H  
ATOM   1428 HG13 VAL A 540       5.147   9.272  -1.052  1.00 36.13           H  
ATOM   1429 HG21 VAL A 540       4.148  11.521   0.810  1.00 36.13           H  
ATOM   1430 HG22 VAL A 540       3.386  12.520  -0.431  1.00 36.13           H  
ATOM   1431 HG23 VAL A 540       4.980  11.815  -0.720  1.00 36.13           H  
ATOM   1432  N   SER A 541       2.893   8.618  -3.680  1.00 72.12           N  
ATOM   1433  CA  SER A 541       2.187   7.481  -4.172  1.00 33.22           C  
ATOM   1434  C   SER A 541       2.569   6.270  -3.346  1.00 31.24           C  
ATOM   1435  O   SER A 541       3.722   5.828  -3.389  1.00 21.41           O  
ATOM   1436  CB  SER A 541       2.542   7.259  -5.636  1.00 22.33           C  
ATOM   1437  OG  SER A 541       2.326   8.441  -6.386  1.00 41.23           O  
ATOM   1438  H   SER A 541       3.819   8.762  -3.965  1.00 36.13           H  
ATOM   1439  HA  SER A 541       1.130   7.670  -4.083  1.00 61.51           H  
ATOM   1440  HB2 SER A 541       3.582   6.978  -5.715  1.00 36.13           H  
ATOM   1441  HB3 SER A 541       1.925   6.470  -6.042  1.00 36.13           H  
ATOM   1442  HG  SER A 541       2.841   9.156  -5.998  1.00 31.13           H  
ATOM   1443  N   LEU A 542       1.633   5.747  -2.593  1.00 33.23           N  
ATOM   1444  CA  LEU A 542       1.912   4.601  -1.762  1.00 11.21           C  
ATOM   1445  C   LEU A 542       1.124   3.429  -2.248  1.00 50.44           C  
ATOM   1446  O   LEU A 542      -0.032   3.568  -2.632  1.00 73.20           O  
ATOM   1447  CB  LEU A 542       1.597   4.835  -0.270  1.00 60.34           C  
ATOM   1448  CG  LEU A 542       2.198   6.077   0.390  1.00 42.21           C  
ATOM   1449  CD1 LEU A 542       1.356   7.315   0.114  1.00 25.03           C  
ATOM   1450  CD2 LEU A 542       2.408   5.862   1.869  1.00  3.23           C  
ATOM   1451  H   LEU A 542       0.726   6.132  -2.596  1.00 36.13           H  
ATOM   1452  HA  LEU A 542       2.963   4.375  -1.863  1.00 32.14           H  
ATOM   1453  HB2 LEU A 542       0.524   4.899  -0.170  1.00 36.13           H  
ATOM   1454  HB3 LEU A 542       1.932   3.966   0.275  1.00 36.13           H  
ATOM   1455  HG  LEU A 542       3.160   6.253  -0.066  1.00 32.43           H  
ATOM   1456 HD11 LEU A 542       0.359   7.172   0.503  1.00 36.13           H  
ATOM   1457 HD12 LEU A 542       1.308   7.472  -0.953  1.00 36.13           H  
ATOM   1458 HD13 LEU A 542       1.814   8.171   0.584  1.00 36.13           H  
ATOM   1459 HD21 LEU A 542       1.482   5.569   2.339  1.00 36.13           H  
ATOM   1460 HD22 LEU A 542       2.790   6.765   2.319  1.00 36.13           H  
ATOM   1461 HD23 LEU A 542       3.144   5.080   1.987  1.00 36.13           H  
ATOM   1462  N   LEU A 543       1.733   2.299  -2.240  1.00 41.14           N  
ATOM   1463  CA  LEU A 543       1.107   1.109  -2.687  1.00 54.53           C  
ATOM   1464  C   LEU A 543       0.857   0.209  -1.490  1.00 42.24           C  
ATOM   1465  O   LEU A 543       1.791  -0.175  -0.771  1.00 11.21           O  
ATOM   1466  CB  LEU A 543       1.984   0.457  -3.767  1.00  5.52           C  
ATOM   1467  CG  LEU A 543       1.433  -0.779  -4.513  1.00 23.33           C  
ATOM   1468  CD1 LEU A 543       2.202  -0.982  -5.796  1.00 32.32           C  
ATOM   1469  CD2 LEU A 543       1.582  -2.031  -3.667  1.00  0.11           C  
ATOM   1470  H   LEU A 543       2.658   2.234  -1.907  1.00 36.13           H  
ATOM   1471  HA  LEU A 543       0.157   1.379  -3.121  1.00 42.34           H  
ATOM   1472  HB2 LEU A 543       2.332   1.205  -4.463  1.00 36.13           H  
ATOM   1473  HB3 LEU A 543       2.865   0.138  -3.231  1.00 36.13           H  
ATOM   1474  HG  LEU A 543       0.387  -0.640  -4.744  1.00 12.54           H  
ATOM   1475 HD11 LEU A 543       3.247  -1.139  -5.573  1.00 36.13           H  
ATOM   1476 HD12 LEU A 543       2.091  -0.113  -6.427  1.00 36.13           H  
ATOM   1477 HD13 LEU A 543       1.810  -1.849  -6.306  1.00 36.13           H  
ATOM   1478 HD21 LEU A 543       1.269  -2.897  -4.228  1.00 36.13           H  
ATOM   1479 HD22 LEU A 543       0.995  -1.943  -2.766  1.00 36.13           H  
ATOM   1480 HD23 LEU A 543       2.622  -2.146  -3.399  1.00 36.13           H  
ATOM   1481  N   VAL A 544      -0.390  -0.098  -1.271  1.00 12.40           N  
ATOM   1482  CA  VAL A 544      -0.816  -0.903  -0.156  1.00 50.52           C  
ATOM   1483  C   VAL A 544      -1.471  -2.180  -0.641  1.00 12.31           C  
ATOM   1484  O   VAL A 544      -1.856  -2.292  -1.805  1.00 22.01           O  
ATOM   1485  CB  VAL A 544      -1.807  -0.160   0.778  1.00  4.23           C  
ATOM   1486  CG1 VAL A 544      -1.210   1.123   1.320  1.00 24.42           C  
ATOM   1487  CG2 VAL A 544      -3.121   0.101   0.073  1.00 31.31           C  
ATOM   1488  H   VAL A 544      -1.067   0.226  -1.911  1.00 36.13           H  
ATOM   1489  HA  VAL A 544       0.065  -1.159   0.414  1.00 43.15           H  
ATOM   1490  HB  VAL A 544      -2.001  -0.806   1.622  1.00 73.04           H  
ATOM   1491 HG11 VAL A 544      -0.956   1.782   0.502  1.00 36.13           H  
ATOM   1492 HG12 VAL A 544      -0.324   0.894   1.892  1.00 36.13           H  
ATOM   1493 HG13 VAL A 544      -1.930   1.607   1.962  1.00 36.13           H  
ATOM   1494 HG21 VAL A 544      -3.492  -0.862  -0.247  1.00 36.13           H  
ATOM   1495 HG22 VAL A 544      -2.945   0.718  -0.793  1.00 36.13           H  
ATOM   1496 HG23 VAL A 544      -3.823   0.573   0.746  1.00 36.13           H  
ATOM   1497  N   PHE A 545      -1.586  -3.121   0.240  1.00 32.15           N  
ATOM   1498  CA  PHE A 545      -2.196  -4.377  -0.049  1.00 13.55           C  
ATOM   1499  C   PHE A 545      -3.468  -4.482   0.756  1.00 50.01           C  
ATOM   1500  O   PHE A 545      -3.433  -4.462   1.996  1.00 11.35           O  
ATOM   1501  CB  PHE A 545      -1.241  -5.508   0.346  1.00 24.10           C  
ATOM   1502  CG  PHE A 545      -1.674  -6.887  -0.046  1.00 13.23           C  
ATOM   1503  CD1 PHE A 545      -1.446  -7.330  -1.318  1.00 34.35           C  
ATOM   1504  CD2 PHE A 545      -2.280  -7.742   0.854  1.00  0.40           C  
ATOM   1505  CE1 PHE A 545      -1.803  -8.580  -1.712  1.00 15.31           C  
ATOM   1506  CE2 PHE A 545      -2.648  -9.017   0.465  1.00 54.54           C  
ATOM   1507  CZ  PHE A 545      -2.407  -9.436  -0.824  1.00 22.34           C  
ATOM   1508  H   PHE A 545      -1.232  -2.945   1.142  1.00 36.13           H  
ATOM   1509  HA  PHE A 545      -2.408  -4.446  -1.106  1.00 53.20           H  
ATOM   1510  HB2 PHE A 545      -0.286  -5.330  -0.121  1.00 36.13           H  
ATOM   1511  HB3 PHE A 545      -1.107  -5.490   1.418  1.00 36.13           H  
ATOM   1512  HD1 PHE A 545      -0.971  -6.677  -2.029  1.00 53.01           H  
ATOM   1513  HD2 PHE A 545      -2.467  -7.409   1.864  1.00 22.01           H  
ATOM   1514  HE1 PHE A 545      -1.590  -8.857  -2.734  1.00 21.11           H  
ATOM   1515  HE2 PHE A 545      -3.121  -9.690   1.166  1.00 73.13           H  
ATOM   1516  HZ  PHE A 545      -2.692 -10.429  -1.134  1.00 71.30           H  
ATOM   1517  N   ARG A 546      -4.571  -4.557   0.064  1.00 53.54           N  
ATOM   1518  CA  ARG A 546      -5.852  -4.705   0.693  1.00 50.52           C  
ATOM   1519  C   ARG A 546      -6.231  -6.167   0.636  1.00 65.31           C  
ATOM   1520  O   ARG A 546      -6.201  -6.781  -0.442  1.00 74.31           O  
ATOM   1521  CB  ARG A 546      -6.910  -3.737   0.048  1.00 64.40           C  
ATOM   1522  CG  ARG A 546      -7.228  -3.912  -1.454  1.00 22.23           C  
ATOM   1523  CD  ARG A 546      -8.212  -5.051  -1.725  1.00 45.44           C  
ATOM   1524  NE  ARG A 546      -9.508  -4.802  -1.090  1.00 71.23           N  
ATOM   1525  CZ  ARG A 546     -10.470  -5.717  -0.880  1.00  3.22           C  
ATOM   1526  NH1 ARG A 546     -10.294  -7.003  -1.209  1.00 63.22           N  
ATOM   1527  NH2 ARG A 546     -11.615  -5.352  -0.331  1.00 55.41           N  
ATOM   1528  H   ARG A 546      -4.519  -4.534  -0.916  1.00 36.13           H  
ATOM   1529  HA  ARG A 546      -5.711  -4.443   1.732  1.00 53.22           H  
ATOM   1530  HB2 ARG A 546      -7.842  -3.865   0.578  1.00 36.13           H  
ATOM   1531  HB3 ARG A 546      -6.575  -2.722   0.208  1.00 36.13           H  
ATOM   1532  HG2 ARG A 546      -7.660  -2.997  -1.832  1.00 36.13           H  
ATOM   1533  HG3 ARG A 546      -6.305  -4.113  -1.979  1.00 36.13           H  
ATOM   1534  HD2 ARG A 546      -8.355  -5.136  -2.790  1.00 36.13           H  
ATOM   1535  HD3 ARG A 546      -7.799  -5.970  -1.336  1.00 36.13           H  
ATOM   1536  HE  ARG A 546      -9.645  -3.864  -0.820  1.00 45.34           H  
ATOM   1537 HH11 ARG A 546      -9.470  -7.399  -1.620  1.00 36.13           H  
ATOM   1538 HH12 ARG A 546     -11.058  -7.642  -1.026  1.00 36.13           H  
ATOM   1539 HH21 ARG A 546     -11.820  -4.410  -0.054  1.00 36.13           H  
ATOM   1540 HH22 ARG A 546     -12.314  -6.060  -0.169  1.00 36.13           H  
ATOM   1541  N   GLN A 547      -6.518  -6.752   1.761  1.00 24.55           N  
ATOM   1542  CA  GLN A 547      -6.779  -8.164   1.792  1.00 21.35           C  
ATOM   1543  C   GLN A 547      -7.987  -8.512   2.618  1.00 55.11           C  
ATOM   1544  O   GLN A 547      -8.167  -8.011   3.723  1.00 15.35           O  
ATOM   1545  CB  GLN A 547      -5.556  -8.914   2.311  1.00 13.42           C  
ATOM   1546  CG  GLN A 547      -5.709 -10.431   2.326  1.00 54.35           C  
ATOM   1547  CD  GLN A 547      -4.469 -11.142   2.821  1.00 33.25           C  
ATOM   1548  OE1 GLN A 547      -3.715 -10.616   3.636  1.00  0.41           O  
ATOM   1549  NE2 GLN A 547      -4.244 -12.334   2.333  1.00 53.24           N  
ATOM   1550  H   GLN A 547      -6.568  -6.231   2.595  1.00 36.13           H  
ATOM   1551  HA  GLN A 547      -6.954  -8.492   0.780  1.00  0.43           H  
ATOM   1552  HB2 GLN A 547      -4.713  -8.651   1.691  1.00 36.13           H  
ATOM   1553  HB3 GLN A 547      -5.356  -8.580   3.318  1.00 36.13           H  
ATOM   1554  HG2 GLN A 547      -6.537 -10.691   2.969  1.00 36.13           H  
ATOM   1555  HG3 GLN A 547      -5.924 -10.762   1.322  1.00 36.13           H  
ATOM   1556 HE21 GLN A 547      -4.888 -12.690   1.684  1.00 36.13           H  
ATOM   1557 HE22 GLN A 547      -3.452 -12.832   2.626  1.00 36.13           H  
ATOM   1558  N   GLU A 548      -8.812  -9.358   2.068  1.00 42.12           N  
ATOM   1559  CA  GLU A 548      -9.920  -9.905   2.776  1.00 30.32           C  
ATOM   1560  C   GLU A 548      -9.566 -11.317   3.187  1.00 21.31           C  
ATOM   1561  O   GLU A 548      -9.406 -12.206   2.337  1.00 21.03           O  
ATOM   1562  CB  GLU A 548     -11.181  -9.850   1.927  1.00 43.21           C  
ATOM   1563  CG  GLU A 548     -11.612  -8.429   1.644  1.00 14.23           C  
ATOM   1564  CD  GLU A 548     -12.837  -8.330   0.795  1.00 35.35           C  
ATOM   1565  OE1 GLU A 548     -13.948  -8.587   1.305  1.00 21.40           O  
ATOM   1566  OE2 GLU A 548     -12.714  -7.955  -0.383  1.00 13.14           O  
ATOM   1567  H   GLU A 548      -8.674  -9.634   1.140  1.00 36.13           H  
ATOM   1568  HA  GLU A 548     -10.055  -9.307   3.665  1.00 10.30           H  
ATOM   1569  HB2 GLU A 548     -10.993 -10.349   0.987  1.00 36.13           H  
ATOM   1570  HB3 GLU A 548     -11.987 -10.355   2.441  1.00 36.13           H  
ATOM   1571  HG2 GLU A 548     -11.807  -7.936   2.584  1.00 36.13           H  
ATOM   1572  HG3 GLU A 548     -10.801  -7.920   1.145  1.00 36.13           H  
ATOM   1573  N   GLU A 549      -9.385 -11.503   4.466  1.00 40.30           N  
ATOM   1574  CA  GLU A 549      -8.954 -12.766   5.017  1.00 64.34           C  
ATOM   1575  C   GLU A 549     -10.116 -13.738   5.104  1.00 51.33           C  
ATOM   1576  O   GLU A 549     -11.090 -13.494   5.809  1.00  2.44           O  
ATOM   1577  CB  GLU A 549      -8.316 -12.528   6.379  1.00 71.00           C  
ATOM   1578  CG  GLU A 549      -7.795 -13.764   7.074  1.00 32.44           C  
ATOM   1579  CD  GLU A 549      -7.131 -13.414   8.373  1.00 22.13           C  
ATOM   1580  OE1 GLU A 549      -7.835 -13.149   9.356  1.00 50.21           O  
ATOM   1581  OE2 GLU A 549      -5.889 -13.353   8.419  1.00 54.21           O  
ATOM   1582  H   GLU A 549      -9.563 -10.753   5.077  1.00 36.13           H  
ATOM   1583  HA  GLU A 549      -8.206 -13.172   4.352  1.00 30.10           H  
ATOM   1584  HB2 GLU A 549      -7.489 -11.847   6.255  1.00 36.13           H  
ATOM   1585  HB3 GLU A 549      -9.052 -12.063   7.020  1.00 36.13           H  
ATOM   1586  HG2 GLU A 549      -8.622 -14.431   7.271  1.00 36.13           H  
ATOM   1587  HG3 GLU A 549      -7.075 -14.251   6.432  1.00 36.13           H  
ATOM   1588  N   ALA A 550      -9.992 -14.847   4.398  1.00  1.33           N  
ATOM   1589  CA  ALA A 550     -11.054 -15.847   4.313  1.00  4.25           C  
ATOM   1590  C   ALA A 550     -10.953 -16.881   5.430  1.00 42.33           C  
ATOM   1591  O   ALA A 550     -11.631 -17.912   5.402  1.00 13.10           O  
ATOM   1592  CB  ALA A 550     -11.015 -16.527   2.950  1.00 53.00           C  
ATOM   1593  H   ALA A 550      -9.153 -15.006   3.912  1.00 36.13           H  
ATOM   1594  HA  ALA A 550     -11.997 -15.332   4.406  1.00 42.13           H  
ATOM   1595  HB1 ALA A 550     -10.084 -17.064   2.842  1.00 36.13           H  
ATOM   1596  HB2 ALA A 550     -11.093 -15.778   2.174  1.00 36.13           H  
ATOM   1597  HB3 ALA A 550     -11.842 -17.216   2.868  1.00 36.13           H  
ATOM   1598  N   PHE A 551     -10.126 -16.604   6.400  1.00 72.34           N  
ATOM   1599  CA  PHE A 551      -9.946 -17.478   7.542  1.00 51.53           C  
ATOM   1600  C   PHE A 551     -10.673 -16.897   8.732  1.00 13.20           C  
ATOM   1601  O   PHE A 551     -10.885 -15.690   8.795  1.00 73.33           O  
ATOM   1602  CB  PHE A 551      -8.464 -17.653   7.867  1.00 21.40           C  
ATOM   1603  CG  PHE A 551      -7.675 -18.330   6.781  1.00 14.22           C  
ATOM   1604  CD1 PHE A 551      -7.713 -19.706   6.643  1.00 45.33           C  
ATOM   1605  CD2 PHE A 551      -6.901 -17.591   5.903  1.00 35.24           C  
ATOM   1606  CE1 PHE A 551      -6.995 -20.337   5.648  1.00  2.44           C  
ATOM   1607  CE2 PHE A 551      -6.181 -18.215   4.904  1.00 63.13           C  
ATOM   1608  CZ  PHE A 551      -6.227 -19.591   4.776  1.00 43.04           C  
ATOM   1609  H   PHE A 551      -9.634 -15.758   6.363  1.00 36.13           H  
ATOM   1610  HA  PHE A 551     -10.377 -18.439   7.304  1.00 23.33           H  
ATOM   1611  HB2 PHE A 551      -8.045 -16.666   7.998  1.00 36.13           H  
ATOM   1612  HB3 PHE A 551      -8.356 -18.220   8.780  1.00 36.13           H  
ATOM   1613  HD1 PHE A 551      -8.314 -20.291   7.324  1.00 61.45           H  
ATOM   1614  HD2 PHE A 551      -6.865 -16.517   6.002  1.00 14.15           H  
ATOM   1615  HE1 PHE A 551      -7.034 -21.412   5.552  1.00 23.13           H  
ATOM   1616  HE2 PHE A 551      -5.582 -17.629   4.224  1.00 43.10           H  
ATOM   1617  HZ  PHE A 551      -5.665 -20.080   3.996  1.00  3.11           H  
ATOM   1618  N   HIS A 552     -11.060 -17.734   9.655  1.00 23.25           N  
ATOM   1619  CA  HIS A 552     -11.776 -17.286  10.832  1.00 42.03           C  
ATOM   1620  C   HIS A 552     -11.103 -17.823  12.093  1.00 70.21           C  
ATOM   1621  O   HIS A 552     -10.468 -18.883  12.045  1.00 63.55           O  
ATOM   1622  CB  HIS A 552     -13.279 -17.710  10.781  1.00 41.11           C  
ATOM   1623  CG  HIS A 552     -13.555 -19.208  10.766  1.00 31.24           C  
ATOM   1624  ND1 HIS A 552     -14.015 -19.886   9.657  1.00 51.25           N  
ATOM   1625  CD2 HIS A 552     -13.479 -20.135  11.752  1.00 74.04           C  
ATOM   1626  CE1 HIS A 552     -14.203 -21.155   9.964  1.00 32.12           C  
ATOM   1627  NE2 HIS A 552     -13.886 -21.330  11.228  1.00 64.04           N  
ATOM   1628  H   HIS A 552     -10.848 -18.690   9.577  1.00 36.13           H  
ATOM   1629  HA  HIS A 552     -11.717 -16.209  10.835  1.00 41.12           H  
ATOM   1630  HB2 HIS A 552     -13.781 -17.306  11.645  1.00 36.13           H  
ATOM   1631  HB3 HIS A 552     -13.722 -17.280   9.894  1.00 36.13           H  
ATOM   1632  HD1 HIS A 552     -14.185 -19.514   8.761  1.00  1.21           H  
ATOM   1633  HD2 HIS A 552     -13.148 -19.961  12.767  1.00 21.52           H  
ATOM   1634  HE1 HIS A 552     -14.559 -21.921   9.292  1.00 33.44           H  
ATOM   1635  HE2 HIS A 552     -14.195 -22.085  11.779  1.00 36.13           H  
ATOM   1636  N   PRO A 553     -11.202 -17.108  13.224  1.00 62.30           N  
ATOM   1637  CA  PRO A 553     -10.641 -17.568  14.496  1.00  3.01           C  
ATOM   1638  C   PRO A 553     -11.330 -18.840  14.982  1.00 44.11           C  
ATOM   1639  O   PRO A 553     -12.502 -19.113  14.647  1.00 45.22           O  
ATOM   1640  CB  PRO A 553     -10.909 -16.408  15.465  1.00  5.53           C  
ATOM   1641  CG  PRO A 553     -11.199 -15.237  14.593  1.00 32.45           C  
ATOM   1642  CD  PRO A 553     -11.847 -15.791  13.363  1.00 54.41           C  
ATOM   1643  HA  PRO A 553      -9.580 -17.777  14.440  1.00 11.15           H  
ATOM   1644  HB2 PRO A 553     -11.751 -16.656  16.092  1.00 36.13           H  
ATOM   1645  HB3 PRO A 553     -10.034 -16.236  16.075  1.00 36.13           H  
ATOM   1646  HG2 PRO A 553     -11.871 -14.560  15.099  1.00 36.13           H  
ATOM   1647  HG3 PRO A 553     -10.282 -14.729  14.339  1.00 36.13           H  
ATOM   1648  HD2 PRO A 553     -12.914 -15.889  13.505  1.00 36.13           H  
ATOM   1649  HD3 PRO A 553     -11.626 -15.159  12.515  1.00 36.13           H  
ATOM   1650  N   ARG A 554     -10.620 -19.603  15.748  1.00 41.31           N  
ATOM   1651  CA  ARG A 554     -11.101 -20.863  16.230  1.00 51.33           C  
ATOM   1652  C   ARG A 554     -11.901 -20.658  17.506  1.00 62.53           C  
ATOM   1653  O   ARG A 554     -11.576 -19.780  18.320  1.00 21.33           O  
ATOM   1654  CB  ARG A 554      -9.920 -21.779  16.485  1.00 51.34           C  
ATOM   1655  CG  ARG A 554      -9.026 -21.974  15.267  1.00 41.14           C  
ATOM   1656  CD  ARG A 554      -7.816 -22.779  15.637  1.00 24.23           C  
ATOM   1657  NE  ARG A 554      -6.857 -22.946  14.546  1.00 24.25           N  
ATOM   1658  CZ  ARG A 554      -5.701 -23.609  14.674  1.00 32.24           C  
ATOM   1659  NH1 ARG A 554      -5.409 -24.216  15.831  1.00 31.41           N  
ATOM   1660  NH2 ARG A 554      -4.846 -23.668  13.654  1.00 53.14           N  
ATOM   1661  H   ARG A 554      -9.725 -19.306  16.018  1.00 36.13           H  
ATOM   1662  HA  ARG A 554     -11.730 -21.305  15.474  1.00  3.14           H  
ATOM   1663  HB2 ARG A 554      -9.327 -21.365  17.287  1.00 36.13           H  
ATOM   1664  HB3 ARG A 554     -10.291 -22.747  16.792  1.00 36.13           H  
ATOM   1665  HG2 ARG A 554      -9.581 -22.499  14.504  1.00 36.13           H  
ATOM   1666  HG3 ARG A 554      -8.715 -21.008  14.896  1.00 36.13           H  
ATOM   1667  HD2 ARG A 554      -7.321 -22.244  16.433  1.00 36.13           H  
ATOM   1668  HD3 ARG A 554      -8.133 -23.747  15.987  1.00 36.13           H  
ATOM   1669  HE  ARG A 554      -7.113 -22.515  13.698  1.00 70.42           H  
ATOM   1670 HH11 ARG A 554      -6.040 -24.179  16.612  1.00 36.13           H  
ATOM   1671 HH12 ARG A 554      -4.566 -24.737  15.976  1.00 36.13           H  
ATOM   1672 HH21 ARG A 554      -5.048 -23.223  12.779  1.00 36.13           H  
ATOM   1673 HH22 ARG A 554      -3.973 -24.159  13.725  1.00 36.13           H  
ATOM   1674  N   GLU A 555     -12.931 -21.459  17.675  1.00  4.44           N  
ATOM   1675  CA  GLU A 555     -13.814 -21.376  18.821  1.00 40.10           C  
ATOM   1676  C   GLU A 555     -13.047 -21.684  20.116  1.00 70.20           C  
ATOM   1677  O   GLU A 555     -13.184 -20.966  21.113  1.00 15.43           O  
ATOM   1678  CB  GLU A 555     -15.016 -22.319  18.622  1.00 53.54           C  
ATOM   1679  CG  GLU A 555     -16.042 -22.316  19.739  1.00  3.30           C  
ATOM   1680  CD  GLU A 555     -17.227 -23.198  19.418  1.00 21.15           C  
ATOM   1681  OE1 GLU A 555     -17.131 -24.421  19.572  1.00  0.52           O  
ATOM   1682  OE2 GLU A 555     -18.282 -22.674  18.994  1.00 43.25           O  
ATOM   1683  H   GLU A 555     -13.107 -22.154  17.005  1.00 36.13           H  
ATOM   1684  HA  GLU A 555     -14.171 -20.359  18.876  1.00 41.51           H  
ATOM   1685  HB2 GLU A 555     -15.524 -22.039  17.711  1.00 36.13           H  
ATOM   1686  HB3 GLU A 555     -14.644 -23.327  18.509  1.00 36.13           H  
ATOM   1687  HG2 GLU A 555     -15.576 -22.676  20.645  1.00 36.13           H  
ATOM   1688  HG3 GLU A 555     -16.393 -21.305  19.889  1.00 36.13           H  
ATOM   1689  N   MET A 556     -12.228 -22.720  20.087  1.00 52.13           N  
ATOM   1690  CA  MET A 556     -11.394 -23.067  21.224  1.00 61.01           C  
ATOM   1691  C   MET A 556     -10.167 -23.831  20.771  1.00 71.13           C  
ATOM   1692  O   MET A 556     -10.210 -24.562  19.786  1.00 34.21           O  
ATOM   1693  CB  MET A 556     -12.189 -23.810  22.344  1.00 15.01           C  
ATOM   1694  CG  MET A 556     -12.830 -25.158  21.976  1.00 43.24           C  
ATOM   1695  SD  MET A 556     -11.655 -26.519  21.748  1.00  1.13           S  
ATOM   1696  CE  MET A 556     -12.786 -27.878  21.407  1.00 43.03           C  
ATOM   1697  H   MET A 556     -12.163 -23.275  19.276  1.00 36.13           H  
ATOM   1698  HA  MET A 556     -11.041 -22.123  21.618  1.00  0.35           H  
ATOM   1699  HB2 MET A 556     -11.517 -23.998  23.169  1.00 36.13           H  
ATOM   1700  HB3 MET A 556     -12.968 -23.146  22.691  1.00 36.13           H  
ATOM   1701  HG2 MET A 556     -13.522 -25.441  22.755  1.00 36.13           H  
ATOM   1702  HG3 MET A 556     -13.381 -25.019  21.058  1.00 36.13           H  
ATOM   1703  HE1 MET A 556     -12.223 -28.787  21.252  1.00 36.13           H  
ATOM   1704  HE2 MET A 556     -13.359 -27.655  20.518  1.00 36.13           H  
ATOM   1705  HE3 MET A 556     -13.459 -28.006  22.241  1.00 36.13           H  
ATOM   1706  N   ASN A 557      -9.075 -23.634  21.462  1.00 21.33           N  
ATOM   1707  CA  ASN A 557      -7.819 -24.287  21.138  1.00  3.35           C  
ATOM   1708  C   ASN A 557      -7.352 -25.117  22.304  1.00 12.34           C  
ATOM   1709  O   ASN A 557      -7.029 -24.580  23.366  1.00 31.53           O  
ATOM   1710  CB  ASN A 557      -6.730 -23.257  20.758  1.00 24.52           C  
ATOM   1711  CG  ASN A 557      -6.987 -22.535  19.439  1.00  1.44           C  
ATOM   1712  OD1 ASN A 557      -6.556 -22.989  18.382  1.00 34.32           O  
ATOM   1713  ND2 ASN A 557      -7.662 -21.405  19.485  1.00  2.22           N  
ATOM   1714  H   ASN A 557      -9.106 -23.035  22.238  1.00 36.13           H  
ATOM   1715  HA  ASN A 557      -7.991 -24.937  20.293  1.00 51.43           H  
ATOM   1716  HB2 ASN A 557      -6.676 -22.510  21.536  1.00 36.13           H  
ATOM   1717  HB3 ASN A 557      -5.779 -23.763  20.697  1.00 36.13           H  
ATOM   1718 HD21 ASN A 557      -7.976 -21.064  20.350  1.00 36.13           H  
ATOM   1719 HD22 ASN A 557      -7.846 -20.924  18.649  1.00 36.13           H  
ATOM   1720  N   ALA A 558      -7.344 -26.408  22.135  1.00 15.13           N  
ATOM   1721  CA  ALA A 558      -6.901 -27.300  23.174  1.00 33.03           C  
ATOM   1722  C   ALA A 558      -5.452 -27.668  22.930  1.00 74.14           C  
ATOM   1723  O   ALA A 558      -4.554 -26.978  23.464  1.00 36.13           O  
ATOM   1724  CB  ALA A 558      -7.781 -28.546  23.225  1.00 24.11           C  
ATOM   1725  OXT ALA A 558      -5.193 -28.617  22.178  1.00 36.13           O  
ATOM   1726  H   ALA A 558      -7.633 -26.793  21.282  1.00 36.13           H  
ATOM   1727  HA  ALA A 558      -6.976 -26.779  24.116  1.00 20.41           H  
ATOM   1728  HB1 ALA A 558      -8.809 -28.257  23.391  1.00 36.13           H  
ATOM   1729  HB2 ALA A 558      -7.457 -29.184  24.034  1.00 36.13           H  
ATOM   1730  HB3 ALA A 558      -7.705 -29.082  22.290  1.00 36.13           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 448      -8.653  -6.923 -22.871  1.00  1.21           N  
ATOM      2  CA  GLY A 448      -9.484  -8.072 -23.199  1.00 72.02           C  
ATOM      3  C   GLY A 448     -10.230  -8.555 -21.999  1.00 64.54           C  
ATOM      4  O   GLY A 448     -10.089  -7.989 -20.900  1.00  0.10           O  
ATOM      5  H1  GLY A 448      -9.259  -6.151 -22.533  1.00 37.41           H  
ATOM      6  H2  GLY A 448      -8.098  -6.620 -23.694  1.00 37.41           H  
ATOM      7  H3  GLY A 448      -8.004  -7.182 -22.101  1.00 37.41           H  
ATOM      8  HA2 GLY A 448     -10.194  -7.804 -23.968  1.00 37.41           H  
ATOM      9  HA3 GLY A 448      -8.852  -8.869 -23.563  1.00 37.41           H  
ATOM     10  N   SER A 449     -11.024  -9.576 -22.184  1.00 53.20           N  
ATOM     11  CA  SER A 449     -11.764 -10.156 -21.112  1.00 60.44           C  
ATOM     12  C   SER A 449     -10.834 -11.034 -20.285  1.00 22.24           C  
ATOM     13  O   SER A 449     -10.376 -12.085 -20.751  1.00 22.31           O  
ATOM     14  CB  SER A 449     -12.924 -10.985 -21.672  1.00 10.24           C  
ATOM     15  OG  SER A 449     -13.765 -10.187 -22.510  1.00 72.11           O  
ATOM     16  H   SER A 449     -11.115  -9.971 -23.077  1.00 37.41           H  
ATOM     17  HA  SER A 449     -12.161  -9.363 -20.498  1.00 14.22           H  
ATOM     18  HB2 SER A 449     -12.528 -11.804 -22.255  1.00 37.41           H  
ATOM     19  HB3 SER A 449     -13.514 -11.379 -20.859  1.00 37.41           H  
ATOM     20  HG  SER A 449     -14.048  -9.432 -21.972  1.00 50.25           H  
ATOM     21  N   VAL A 450     -10.519 -10.579 -19.099  1.00 53.13           N  
ATOM     22  CA  VAL A 450      -9.664 -11.316 -18.217  1.00 32.34           C  
ATOM     23  C   VAL A 450     -10.494 -12.333 -17.463  1.00 23.40           C  
ATOM     24  O   VAL A 450     -11.252 -11.984 -16.558  1.00 50.04           O  
ATOM     25  CB  VAL A 450      -8.923 -10.390 -17.213  1.00 61.14           C  
ATOM     26  CG1 VAL A 450      -7.986 -11.194 -16.328  1.00 43.13           C  
ATOM     27  CG2 VAL A 450      -8.151  -9.309 -17.951  1.00 23.41           C  
ATOM     28  H   VAL A 450     -10.880  -9.720 -18.794  1.00 37.41           H  
ATOM     29  HA  VAL A 450      -8.937 -11.828 -18.828  1.00 15.12           H  
ATOM     30  HB  VAL A 450      -9.660  -9.916 -16.584  1.00 70.32           H  
ATOM     31 HG11 VAL A 450      -8.552 -11.936 -15.784  1.00 37.41           H  
ATOM     32 HG12 VAL A 450      -7.495 -10.533 -15.631  1.00 37.41           H  
ATOM     33 HG13 VAL A 450      -7.246 -11.687 -16.941  1.00 37.41           H  
ATOM     34 HG21 VAL A 450      -7.413  -9.766 -18.591  1.00 37.41           H  
ATOM     35 HG22 VAL A 450      -7.659  -8.664 -17.237  1.00 37.41           H  
ATOM     36 HG23 VAL A 450      -8.835  -8.731 -18.554  1.00 37.41           H  
ATOM     37  N   TYR A 451     -10.382 -13.575 -17.866  1.00  1.11           N  
ATOM     38  CA  TYR A 451     -11.140 -14.644 -17.236  1.00  0.51           C  
ATOM     39  C   TYR A 451     -10.451 -15.110 -15.983  1.00 42.42           C  
ATOM     40  O   TYR A 451     -11.080 -15.682 -15.085  1.00 12.04           O  
ATOM     41  CB  TYR A 451     -11.324 -15.821 -18.189  1.00 54.11           C  
ATOM     42  CG  TYR A 451     -12.072 -15.481 -19.449  1.00 42.35           C  
ATOM     43  CD1 TYR A 451     -13.456 -15.447 -19.467  1.00 64.02           C  
ATOM     44  CD2 TYR A 451     -11.396 -15.197 -20.625  1.00 64.23           C  
ATOM     45  CE1 TYR A 451     -14.144 -15.139 -20.616  1.00 73.51           C  
ATOM     46  CE2 TYR A 451     -12.079 -14.889 -21.780  1.00  0.13           C  
ATOM     47  CZ  TYR A 451     -13.451 -14.863 -21.770  1.00 71.41           C  
ATOM     48  OH  TYR A 451     -14.138 -14.562 -22.929  1.00 13.53           O  
ATOM     49  H   TYR A 451      -9.777 -13.769 -18.614  1.00 37.41           H  
ATOM     50  HA  TYR A 451     -12.113 -14.251 -16.975  1.00  3.15           H  
ATOM     51  HB2 TYR A 451     -10.353 -16.201 -18.470  1.00 37.41           H  
ATOM     52  HB3 TYR A 451     -11.870 -16.600 -17.676  1.00 37.41           H  
ATOM     53  HD1 TYR A 451     -13.995 -15.664 -18.558  1.00 12.31           H  
ATOM     54  HD2 TYR A 451     -10.316 -15.219 -20.627  1.00 21.44           H  
ATOM     55  HE1 TYR A 451     -15.224 -15.118 -20.605  1.00 13.20           H  
ATOM     56  HE2 TYR A 451     -11.538 -14.672 -22.688  1.00 50.53           H  
ATOM     57  HH  TYR A 451     -13.690 -15.044 -23.640  1.00 24.45           H  
ATOM     58  N   ASN A 452      -9.168 -14.861 -15.923  1.00 53.34           N  
ATOM     59  CA  ASN A 452      -8.360 -15.266 -14.801  1.00 64.33           C  
ATOM     60  C   ASN A 452      -8.542 -14.304 -13.655  1.00 41.41           C  
ATOM     61  O   ASN A 452      -8.093 -13.162 -13.709  1.00  3.24           O  
ATOM     62  CB  ASN A 452      -6.886 -15.361 -15.194  1.00 41.45           C  
ATOM     63  CG  ASN A 452      -6.636 -16.401 -16.268  1.00 43.25           C  
ATOM     64  OD1 ASN A 452      -6.691 -16.109 -17.465  1.00 12.31           O  
ATOM     65  ND2 ASN A 452      -6.364 -17.610 -15.861  1.00 15.01           N  
ATOM     66  H   ASN A 452      -8.744 -14.379 -16.662  1.00 37.41           H  
ATOM     67  HA  ASN A 452      -8.701 -16.243 -14.494  1.00 51.13           H  
ATOM     68  HB2 ASN A 452      -6.563 -14.401 -15.568  1.00 37.41           H  
ATOM     69  HB3 ASN A 452      -6.303 -15.616 -14.322  1.00 37.41           H  
ATOM     70 HD21 ASN A 452      -6.332 -17.786 -14.896  1.00 37.41           H  
ATOM     71 HD22 ASN A 452      -6.198 -18.314 -16.524  1.00 37.41           H  
ATOM     72  N   THR A 453      -9.214 -14.748 -12.640  1.00 12.11           N  
ATOM     73  CA  THR A 453      -9.462 -13.937 -11.491  1.00 25.41           C  
ATOM     74  C   THR A 453      -9.382 -14.784 -10.227  1.00 61.22           C  
ATOM     75  O   THR A 453      -9.950 -15.889 -10.157  1.00 11.31           O  
ATOM     76  CB  THR A 453     -10.829 -13.179 -11.590  1.00 32.42           C  
ATOM     77  OG1 THR A 453     -11.051 -12.396 -10.415  1.00 63.30           O  
ATOM     78  CG2 THR A 453     -12.001 -14.133 -11.801  1.00 55.32           C  
ATOM     79  H   THR A 453      -9.549 -15.669 -12.650  1.00 37.41           H  
ATOM     80  HA  THR A 453      -8.666 -13.208 -11.448  1.00 23.15           H  
ATOM     81  HB  THR A 453     -10.766 -12.505 -12.433  1.00 22.23           H  
ATOM     82  HG1 THR A 453     -11.167 -11.481 -10.684  1.00 21.32           H  
ATOM     83 HG21 THR A 453     -12.058 -14.820 -10.971  1.00 37.41           H  
ATOM     84 HG22 THR A 453     -11.856 -14.687 -12.718  1.00 37.41           H  
ATOM     85 HG23 THR A 453     -12.920 -13.568 -11.864  1.00 37.41           H  
ATOM     86  N   LYS A 454      -8.655 -14.287  -9.258  1.00  5.24           N  
ATOM     87  CA  LYS A 454      -8.441 -14.955  -7.998  1.00 11.22           C  
ATOM     88  C   LYS A 454      -7.883 -13.948  -7.029  1.00 11.23           C  
ATOM     89  O   LYS A 454      -7.472 -12.852  -7.447  1.00 72.43           O  
ATOM     90  CB  LYS A 454      -7.463 -16.131  -8.168  1.00 33.50           C  
ATOM     91  CG  LYS A 454      -6.085 -15.740  -8.691  1.00  2.34           C  
ATOM     92  CD  LYS A 454      -5.205 -16.957  -8.877  1.00 50.24           C  
ATOM     93  CE  LYS A 454      -3.824 -16.575  -9.376  1.00  2.22           C  
ATOM     94  NZ  LYS A 454      -2.977 -17.763  -9.585  1.00 14.40           N  
ATOM     95  H   LYS A 454      -8.235 -13.405  -9.350  1.00 37.41           H  
ATOM     96  HA  LYS A 454      -9.390 -15.322  -7.640  1.00 24.11           H  
ATOM     97  HB2 LYS A 454      -7.332 -16.617  -7.211  1.00 37.41           H  
ATOM     98  HB3 LYS A 454      -7.898 -16.840  -8.856  1.00 37.41           H  
ATOM     99  HG2 LYS A 454      -6.200 -15.240  -9.642  1.00 37.41           H  
ATOM    100  HG3 LYS A 454      -5.620 -15.068  -7.984  1.00 37.41           H  
ATOM    101  HD2 LYS A 454      -5.106 -17.469  -7.931  1.00 37.41           H  
ATOM    102  HD3 LYS A 454      -5.668 -17.618  -9.595  1.00 37.41           H  
ATOM    103  HE2 LYS A 454      -3.925 -16.042 -10.309  1.00 37.41           H  
ATOM    104  HE3 LYS A 454      -3.361 -15.934  -8.642  1.00 37.41           H  
ATOM    105  HZ1 LYS A 454      -3.386 -18.402 -10.294  1.00 37.41           H  
ATOM    106  HZ2 LYS A 454      -2.907 -18.298  -8.695  1.00 37.41           H  
ATOM    107  HZ3 LYS A 454      -2.014 -17.509  -9.880  1.00 37.41           H  
ATOM    108  N   LYS A 455      -7.870 -14.280  -5.766  1.00 22.31           N  
ATOM    109  CA  LYS A 455      -7.336 -13.388  -4.778  1.00  1.43           C  
ATOM    110  C   LYS A 455      -6.211 -13.990  -3.996  1.00 51.52           C  
ATOM    111  O   LYS A 455      -6.331 -15.077  -3.443  1.00 13.33           O  
ATOM    112  CB  LYS A 455      -8.389 -12.916  -3.791  1.00 25.45           C  
ATOM    113  CG  LYS A 455      -9.458 -12.019  -4.349  1.00 33.22           C  
ATOM    114  CD  LYS A 455     -10.384 -11.606  -3.237  1.00 42.25           C  
ATOM    115  CE  LYS A 455     -11.451 -10.651  -3.701  1.00 13.44           C  
ATOM    116  NZ  LYS A 455     -12.331 -10.261  -2.585  1.00  2.02           N  
ATOM    117  H   LYS A 455      -8.241 -15.144  -5.482  1.00 37.41           H  
ATOM    118  HA  LYS A 455      -6.967 -12.516  -5.297  1.00 10.42           H  
ATOM    119  HB2 LYS A 455      -8.881 -13.784  -3.379  1.00 37.41           H  
ATOM    120  HB3 LYS A 455      -7.890 -12.393  -2.988  1.00 37.41           H  
ATOM    121  HG2 LYS A 455      -8.998 -11.140  -4.781  1.00 37.41           H  
ATOM    122  HG3 LYS A 455     -10.020 -12.550  -5.101  1.00 37.41           H  
ATOM    123  HD2 LYS A 455     -10.856 -12.493  -2.845  1.00 37.41           H  
ATOM    124  HD3 LYS A 455      -9.800 -11.138  -2.456  1.00 37.41           H  
ATOM    125  HE2 LYS A 455     -10.986  -9.768  -4.113  1.00 37.41           H  
ATOM    126  HE3 LYS A 455     -12.041 -11.141  -4.460  1.00 37.41           H  
ATOM    127  HZ1 LYS A 455     -12.868 -11.087  -2.246  1.00 37.41           H  
ATOM    128  HZ2 LYS A 455     -13.009  -9.530  -2.880  1.00 37.41           H  
ATOM    129  HZ3 LYS A 455     -11.732  -9.885  -1.819  1.00 37.41           H  
ATOM    130  N   VAL A 456      -5.125 -13.299  -3.981  1.00 61.14           N  
ATOM    131  CA  VAL A 456      -4.042 -13.588  -3.071  1.00 14.31           C  
ATOM    132  C   VAL A 456      -3.920 -12.360  -2.155  1.00 64.21           C  
ATOM    133  O   VAL A 456      -3.328 -12.396  -1.076  1.00 73.32           O  
ATOM    134  CB  VAL A 456      -2.694 -13.862  -3.825  1.00 74.34           C  
ATOM    135  CG1 VAL A 456      -2.208 -12.638  -4.594  1.00 63.14           C  
ATOM    136  CG2 VAL A 456      -1.619 -14.376  -2.872  1.00 10.12           C  
ATOM    137  H   VAL A 456      -5.036 -12.568  -4.629  1.00 37.41           H  
ATOM    138  HA  VAL A 456      -4.328 -14.444  -2.475  1.00  2.15           H  
ATOM    139  HB  VAL A 456      -2.892 -14.633  -4.556  1.00 64.21           H  
ATOM    140 HG11 VAL A 456      -2.952 -12.353  -5.322  1.00 37.41           H  
ATOM    141 HG12 VAL A 456      -1.279 -12.871  -5.096  1.00 37.41           H  
ATOM    142 HG13 VAL A 456      -2.047 -11.820  -3.907  1.00 37.41           H  
ATOM    143 HG21 VAL A 456      -1.947 -15.301  -2.420  1.00 37.41           H  
ATOM    144 HG22 VAL A 456      -1.442 -13.641  -2.100  1.00 37.41           H  
ATOM    145 HG23 VAL A 456      -0.706 -14.550  -3.420  1.00 37.41           H  
ATOM    146  N   GLY A 457      -4.563 -11.295  -2.616  1.00 31.32           N  
ATOM    147  CA  GLY A 457      -4.563 -10.016  -1.977  1.00 31.31           C  
ATOM    148  C   GLY A 457      -4.475  -8.971  -3.044  1.00 40.51           C  
ATOM    149  O   GLY A 457      -3.616  -9.065  -3.927  1.00 62.01           O  
ATOM    150  H   GLY A 457      -5.059 -11.374  -3.457  1.00 37.41           H  
ATOM    151  HA2 GLY A 457      -5.478  -9.898  -1.415  1.00 37.41           H  
ATOM    152  HA3 GLY A 457      -3.713  -9.921  -1.317  1.00 37.41           H  
ATOM    153  N   LYS A 458      -5.341  -8.008  -3.009  1.00 75.02           N  
ATOM    154  CA  LYS A 458      -5.410  -7.052  -4.076  1.00 41.53           C  
ATOM    155  C   LYS A 458      -4.597  -5.825  -3.713  1.00 14.21           C  
ATOM    156  O   LYS A 458      -4.678  -5.333  -2.581  1.00 31.34           O  
ATOM    157  CB  LYS A 458      -6.862  -6.654  -4.304  1.00 31.42           C  
ATOM    158  CG  LYS A 458      -7.136  -5.984  -5.635  1.00 43.23           C  
ATOM    159  CD  LYS A 458      -6.954  -6.984  -6.757  1.00 52.34           C  
ATOM    160  CE  LYS A 458      -7.285  -6.398  -8.114  1.00  2.34           C  
ATOM    161  NZ  LYS A 458      -7.202  -7.422  -9.178  1.00  5.40           N  
ATOM    162  H   LYS A 458      -5.944  -7.902  -2.244  1.00 37.41           H  
ATOM    163  HA  LYS A 458      -5.023  -7.503  -4.976  1.00 50.52           H  
ATOM    164  HB2 LYS A 458      -7.475  -7.542  -4.247  1.00 37.41           H  
ATOM    165  HB3 LYS A 458      -7.159  -5.978  -3.515  1.00 37.41           H  
ATOM    166  HG2 LYS A 458      -8.149  -5.612  -5.645  1.00 37.41           H  
ATOM    167  HG3 LYS A 458      -6.442  -5.168  -5.772  1.00 37.41           H  
ATOM    168  HD2 LYS A 458      -5.929  -7.321  -6.757  1.00 37.41           H  
ATOM    169  HD3 LYS A 458      -7.599  -7.828  -6.563  1.00 37.41           H  
ATOM    170  HE2 LYS A 458      -8.283  -5.985  -8.096  1.00 37.41           H  
ATOM    171  HE3 LYS A 458      -6.578  -5.611  -8.332  1.00 37.41           H  
ATOM    172  HZ1 LYS A 458      -7.867  -8.197  -8.972  1.00 37.41           H  
ATOM    173  HZ2 LYS A 458      -6.257  -7.850  -9.237  1.00 37.41           H  
ATOM    174  HZ3 LYS A 458      -7.451  -7.016 -10.101  1.00 37.41           H  
ATOM    175  N   ARG A 459      -3.825  -5.333  -4.646  1.00 41.34           N  
ATOM    176  CA  ARG A 459      -3.021  -4.165  -4.397  1.00 12.23           C  
ATOM    177  C   ARG A 459      -3.541  -2.953  -5.132  1.00 24.14           C  
ATOM    178  O   ARG A 459      -3.895  -3.020  -6.313  1.00 13.35           O  
ATOM    179  CB  ARG A 459      -1.542  -4.412  -4.675  1.00 11.11           C  
ATOM    180  CG  ARG A 459      -0.895  -5.368  -3.683  1.00 54.50           C  
ATOM    181  CD  ARG A 459       0.581  -5.596  -3.972  1.00 34.30           C  
ATOM    182  NE  ARG A 459       0.817  -6.181  -5.286  1.00 13.20           N  
ATOM    183  CZ  ARG A 459       1.962  -6.076  -5.980  1.00 50.11           C  
ATOM    184  NH1 ARG A 459       2.964  -5.316  -5.527  1.00 35.43           N  
ATOM    185  NH2 ARG A 459       2.097  -6.723  -7.134  1.00 13.21           N  
ATOM    186  H   ARG A 459      -3.788  -5.749  -5.536  1.00 37.41           H  
ATOM    187  HA  ARG A 459      -3.133  -3.954  -3.344  1.00  4.20           H  
ATOM    188  HB2 ARG A 459      -1.432  -4.817  -5.671  1.00 37.41           H  
ATOM    189  HB3 ARG A 459      -1.029  -3.464  -4.619  1.00 37.41           H  
ATOM    190  HG2 ARG A 459      -0.966  -4.916  -2.703  1.00 37.41           H  
ATOM    191  HG3 ARG A 459      -1.425  -6.305  -3.686  1.00 37.41           H  
ATOM    192  HD2 ARG A 459       1.104  -4.655  -3.909  1.00 37.41           H  
ATOM    193  HD3 ARG A 459       0.976  -6.263  -3.219  1.00 37.41           H  
ATOM    194  HE  ARG A 459       0.061  -6.710  -5.637  1.00  0.42           H  
ATOM    195 HH11 ARG A 459       2.915  -4.802  -4.671  1.00 37.41           H  
ATOM    196 HH12 ARG A 459       3.824  -5.225  -6.037  1.00 37.41           H  
ATOM    197 HH21 ARG A 459       1.358  -7.296  -7.501  1.00 37.41           H  
ATOM    198 HH22 ARG A 459       2.938  -6.670  -7.678  1.00 37.41           H  
ATOM    199  N   LEU A 460      -3.608  -1.856  -4.423  1.00 15.31           N  
ATOM    200  CA  LEU A 460      -4.116  -0.598  -4.956  1.00 30.41           C  
ATOM    201  C   LEU A 460      -3.097   0.497  -4.753  1.00 40.44           C  
ATOM    202  O   LEU A 460      -2.287   0.433  -3.825  1.00 11.01           O  
ATOM    203  CB  LEU A 460      -5.452  -0.156  -4.293  1.00 34.12           C  
ATOM    204  CG  LEU A 460      -6.707  -1.042  -4.480  1.00 63.44           C  
ATOM    205  CD1 LEU A 460      -6.601  -2.366  -3.736  1.00 33.32           C  
ATOM    206  CD2 LEU A 460      -7.951  -0.283  -4.052  1.00 15.13           C  
ATOM    207  H   LEU A 460      -3.270  -1.904  -3.499  1.00 37.41           H  
ATOM    208  HA  LEU A 460      -4.280  -0.729  -6.014  1.00 55.14           H  
ATOM    209  HB2 LEU A 460      -5.273  -0.073  -3.232  1.00 37.41           H  
ATOM    210  HB3 LEU A 460      -5.680   0.831  -4.665  1.00 37.41           H  
ATOM    211  HG  LEU A 460      -6.808  -1.273  -5.529  1.00 54.24           H  
ATOM    212 HD11 LEU A 460      -6.481  -2.176  -2.681  1.00 37.41           H  
ATOM    213 HD12 LEU A 460      -5.748  -2.916  -4.102  1.00 37.41           H  
ATOM    214 HD13 LEU A 460      -7.499  -2.945  -3.896  1.00 37.41           H  
ATOM    215 HD21 LEU A 460      -7.866  -0.009  -3.012  1.00 37.41           H  
ATOM    216 HD22 LEU A 460      -8.820  -0.910  -4.189  1.00 37.41           H  
ATOM    217 HD23 LEU A 460      -8.054   0.609  -4.652  1.00 37.41           H  
ATOM    218  N   ASN A 461      -3.137   1.495  -5.603  1.00 63.20           N  
ATOM    219  CA  ASN A 461      -2.215   2.613  -5.518  1.00  2.44           C  
ATOM    220  C   ASN A 461      -2.966   3.882  -5.145  1.00 24.35           C  
ATOM    221  O   ASN A 461      -3.964   4.241  -5.771  1.00 75.51           O  
ATOM    222  CB  ASN A 461      -1.416   2.787  -6.836  1.00 64.33           C  
ATOM    223  CG  ASN A 461      -2.282   3.098  -8.055  1.00 25.22           C  
ATOM    224  OD1 ASN A 461      -2.794   2.193  -8.713  1.00 75.31           O  
ATOM    225  ND2 ASN A 461      -2.420   4.349  -8.390  1.00 71.23           N  
ATOM    226  H   ASN A 461      -3.814   1.501  -6.312  1.00 37.41           H  
ATOM    227  HA  ASN A 461      -1.525   2.391  -4.718  1.00  5.31           H  
ATOM    228  HB2 ASN A 461      -0.715   3.600  -6.715  1.00 37.41           H  
ATOM    229  HB3 ASN A 461      -0.867   1.878  -7.029  1.00 37.41           H  
ATOM    230 HD21 ASN A 461      -1.972   5.046  -7.865  1.00 37.41           H  
ATOM    231 HD22 ASN A 461      -2.971   4.574  -9.169  1.00 37.41           H  
ATOM    232  N   ILE A 462      -2.513   4.528  -4.106  1.00 23.15           N  
ATOM    233  CA  ILE A 462      -3.131   5.740  -3.607  1.00 32.23           C  
ATOM    234  C   ILE A 462      -2.079   6.840  -3.540  1.00  1.34           C  
ATOM    235  O   ILE A 462      -0.981   6.611  -3.042  1.00 23.00           O  
ATOM    236  CB  ILE A 462      -3.769   5.563  -2.162  1.00 74.52           C  
ATOM    237  CG1 ILE A 462      -4.893   4.500  -2.104  1.00 75.40           C  
ATOM    238  CG2 ILE A 462      -4.305   6.880  -1.636  1.00 22.01           C  
ATOM    239  CD1 ILE A 462      -4.447   3.058  -2.196  1.00 10.32           C  
ATOM    240  H   ILE A 462      -1.708   4.186  -3.646  1.00 37.41           H  
ATOM    241  HA  ILE A 462      -3.907   6.031  -4.301  1.00 24.10           H  
ATOM    242  HB  ILE A 462      -2.970   5.263  -1.501  1.00 54.44           H  
ATOM    243 HG12 ILE A 462      -5.435   4.607  -1.179  1.00 37.41           H  
ATOM    244 HG13 ILE A 462      -5.571   4.691  -2.923  1.00 37.41           H  
ATOM    245 HG21 ILE A 462      -3.499   7.598  -1.578  1.00 37.41           H  
ATOM    246 HG22 ILE A 462      -4.729   6.736  -0.653  1.00 37.41           H  
ATOM    247 HG23 ILE A 462      -5.066   7.251  -2.306  1.00 37.41           H  
ATOM    248 HD11 ILE A 462      -5.320   2.423  -2.145  1.00 37.41           H  
ATOM    249 HD12 ILE A 462      -3.787   2.834  -1.372  1.00 37.41           H  
ATOM    250 HD13 ILE A 462      -3.934   2.893  -3.131  1.00 37.41           H  
ATOM    251  N   GLN A 463      -2.393   8.008  -4.055  1.00  2.54           N  
ATOM    252  CA  GLN A 463      -1.474   9.123  -3.975  1.00 51.35           C  
ATOM    253  C   GLN A 463      -1.942  10.097  -2.943  1.00  2.04           C  
ATOM    254  O   GLN A 463      -3.102  10.509  -2.947  1.00 25.23           O  
ATOM    255  CB  GLN A 463      -1.306   9.818  -5.318  1.00 21.44           C  
ATOM    256  CG  GLN A 463      -0.674   8.950  -6.369  1.00 61.32           C  
ATOM    257  CD  GLN A 463      -0.537   9.651  -7.690  1.00 74.35           C  
ATOM    258  OE1 GLN A 463      -1.446   9.614  -8.525  1.00 13.22           O  
ATOM    259  NE2 GLN A 463       0.592  10.257  -7.910  1.00 32.44           N  
ATOM    260  H   GLN A 463      -3.267   8.149  -4.478  1.00 37.41           H  
ATOM    261  HA  GLN A 463      -0.517   8.733  -3.660  1.00 41.10           H  
ATOM    262  HB2 GLN A 463      -2.276  10.130  -5.671  1.00 37.41           H  
ATOM    263  HB3 GLN A 463      -0.687  10.694  -5.183  1.00 37.41           H  
ATOM    264  HG2 GLN A 463       0.324   8.735  -6.011  1.00 37.41           H  
ATOM    265  HG3 GLN A 463      -1.240   8.037  -6.487  1.00 37.41           H  
ATOM    266 HE21 GLN A 463       1.275  10.215  -7.209  1.00 37.41           H  
ATOM    267 HE22 GLN A 463       0.725  10.727  -8.762  1.00 37.41           H  
ATOM    268  N   LEU A 464      -1.060  10.466  -2.068  1.00 72.40           N  
ATOM    269  CA  LEU A 464      -1.395  11.378  -1.021  1.00 22.35           C  
ATOM    270  C   LEU A 464      -0.593  12.638  -1.187  1.00  2.15           C  
ATOM    271  O   LEU A 464       0.607  12.585  -1.460  1.00  3.13           O  
ATOM    272  CB  LEU A 464      -1.112  10.771   0.380  1.00 22.34           C  
ATOM    273  CG  LEU A 464      -1.843   9.463   0.776  1.00 52.33           C  
ATOM    274  CD1 LEU A 464      -3.339   9.565   0.561  1.00 71.43           C  
ATOM    275  CD2 LEU A 464      -1.250   8.232   0.096  1.00  2.44           C  
ATOM    276  H   LEU A 464      -0.147  10.103  -2.124  1.00 37.41           H  
ATOM    277  HA  LEU A 464      -2.446  11.611  -1.090  1.00 34.01           H  
ATOM    278  HB2 LEU A 464      -0.052  10.573   0.430  1.00 37.41           H  
ATOM    279  HB3 LEU A 464      -1.342  11.524   1.118  1.00 37.41           H  
ATOM    280  HG  LEU A 464      -1.721   9.349   1.844  1.00  0.44           H  
ATOM    281 HD11 LEU A 464      -3.736  10.372   1.158  1.00 37.41           H  
ATOM    282 HD12 LEU A 464      -3.805   8.635   0.851  1.00 37.41           H  
ATOM    283 HD13 LEU A 464      -3.540   9.757  -0.484  1.00 37.41           H  
ATOM    284 HD21 LEU A 464      -0.217   8.122   0.386  1.00 37.41           H  
ATOM    285 HD22 LEU A 464      -1.313   8.350  -0.975  1.00 37.41           H  
ATOM    286 HD23 LEU A 464      -1.807   7.355   0.392  1.00 37.41           H  
ATOM    287  N   LYS A 465      -1.243  13.747  -1.031  1.00 24.31           N  
ATOM    288  CA  LYS A 465      -0.617  15.034  -1.129  1.00 70.43           C  
ATOM    289  C   LYS A 465      -0.703  15.705   0.203  1.00 32.14           C  
ATOM    290  O   LYS A 465      -1.747  15.664   0.862  1.00 32.35           O  
ATOM    291  CB  LYS A 465      -1.306  15.870  -2.202  1.00 65.02           C  
ATOM    292  CG  LYS A 465      -0.742  17.261  -2.368  1.00 41.40           C  
ATOM    293  CD  LYS A 465      -1.495  18.030  -3.421  1.00 23.34           C  
ATOM    294  CE  LYS A 465      -0.930  19.419  -3.574  1.00 11.33           C  
ATOM    295  NZ  LYS A 465      -1.646  20.204  -4.599  1.00 53.04           N  
ATOM    296  H   LYS A 465      -2.203  13.725  -0.832  1.00 37.41           H  
ATOM    297  HA  LYS A 465       0.435  14.959  -1.357  1.00 55.33           H  
ATOM    298  HB2 LYS A 465      -1.191  15.359  -3.147  1.00 37.41           H  
ATOM    299  HB3 LYS A 465      -2.354  15.947  -1.959  1.00 37.41           H  
ATOM    300  HG2 LYS A 465      -0.816  17.785  -1.427  1.00 37.41           H  
ATOM    301  HG3 LYS A 465       0.296  17.186  -2.659  1.00 37.41           H  
ATOM    302  HD2 LYS A 465      -1.409  17.506  -4.360  1.00 37.41           H  
ATOM    303  HD3 LYS A 465      -2.536  18.097  -3.139  1.00 37.41           H  
ATOM    304  HE2 LYS A 465      -0.997  19.918  -2.619  1.00 37.41           H  
ATOM    305  HE3 LYS A 465       0.108  19.322  -3.850  1.00 37.41           H  
ATOM    306  HZ1 LYS A 465      -1.176  21.126  -4.719  1.00 37.41           H  
ATOM    307  HZ2 LYS A 465      -2.634  20.379  -4.326  1.00 37.41           H  
ATOM    308  HZ3 LYS A 465      -1.627  19.709  -5.514  1.00 37.41           H  
ATOM    309  N   LYS A 466       0.374  16.307   0.608  1.00 21.12           N  
ATOM    310  CA  LYS A 466       0.426  16.935   1.895  1.00 34.30           C  
ATOM    311  C   LYS A 466      -0.384  18.178   1.956  1.00 43.25           C  
ATOM    312  O   LYS A 466      -0.173  19.122   1.197  1.00 73.11           O  
ATOM    313  CB  LYS A 466       1.841  17.229   2.380  1.00 63.11           C  
ATOM    314  CG  LYS A 466       2.652  16.038   2.891  1.00  2.11           C  
ATOM    315  CD  LYS A 466       2.917  14.987   1.840  1.00  3.22           C  
ATOM    316  CE  LYS A 466       3.604  15.578   0.635  1.00 11.52           C  
ATOM    317  NZ  LYS A 466       4.798  16.372   1.002  1.00 75.12           N  
ATOM    318  H   LYS A 466       1.138  16.343  -0.003  1.00 37.41           H  
ATOM    319  HA  LYS A 466      -0.015  16.233   2.586  1.00 64.12           H  
ATOM    320  HB2 LYS A 466       2.391  17.681   1.570  1.00 37.41           H  
ATOM    321  HB3 LYS A 466       1.750  17.952   3.171  1.00 37.41           H  
ATOM    322  HG2 LYS A 466       3.604  16.405   3.244  1.00 37.41           H  
ATOM    323  HG3 LYS A 466       2.117  15.593   3.718  1.00 37.41           H  
ATOM    324  HD2 LYS A 466       3.527  14.198   2.255  1.00 37.41           H  
ATOM    325  HD3 LYS A 466       1.953  14.600   1.541  1.00 37.41           H  
ATOM    326  HE2 LYS A 466       3.902  14.743   0.018  1.00 37.41           H  
ATOM    327  HE3 LYS A 466       2.897  16.189   0.093  1.00 37.41           H  
ATOM    328  HZ1 LYS A 466       4.564  17.108   1.700  1.00 37.41           H  
ATOM    329  HZ2 LYS A 466       5.134  16.901   0.173  1.00 37.41           H  
ATOM    330  HZ3 LYS A 466       5.555  15.768   1.394  1.00 37.41           H  
ATOM    331  N   GLY A 467      -1.301  18.162   2.853  1.00 62.44           N  
ATOM    332  CA  GLY A 467      -2.083  19.308   3.125  1.00 44.14           C  
ATOM    333  C   GLY A 467      -1.698  19.861   4.459  1.00 40.40           C  
ATOM    334  O   GLY A 467      -0.521  19.786   4.850  1.00 72.11           O  
ATOM    335  H   GLY A 467      -1.434  17.316   3.335  1.00 37.41           H  
ATOM    336  HA2 GLY A 467      -1.922  20.048   2.355  1.00 37.41           H  
ATOM    337  HA3 GLY A 467      -3.124  19.029   3.152  1.00 37.41           H  
ATOM    338  N   THR A 468      -2.654  20.361   5.189  1.00 63.45           N  
ATOM    339  CA  THR A 468      -2.383  20.918   6.489  1.00 71.34           C  
ATOM    340  C   THR A 468      -2.045  19.812   7.477  1.00 73.23           C  
ATOM    341  O   THR A 468      -1.323  20.021   8.444  1.00 43.22           O  
ATOM    342  CB  THR A 468      -3.596  21.704   7.011  1.00 14.13           C  
ATOM    343  OG1 THR A 468      -4.727  20.817   7.132  1.00 22.12           O  
ATOM    344  CG2 THR A 468      -3.945  22.835   6.056  1.00 44.21           C  
ATOM    345  H   THR A 468      -3.578  20.375   4.852  1.00 37.41           H  
ATOM    346  HA  THR A 468      -1.545  21.595   6.404  1.00  1.13           H  
ATOM    347  HB  THR A 468      -3.349  22.118   7.977  1.00 32.53           H  
ATOM    348  HG1 THR A 468      -4.694  20.416   8.018  1.00 61.23           H  
ATOM    349 HG21 THR A 468      -3.110  23.514   5.976  1.00 37.41           H  
ATOM    350 HG22 THR A 468      -4.805  23.365   6.435  1.00 37.41           H  
ATOM    351 HG23 THR A 468      -4.172  22.428   5.083  1.00 37.41           H  
ATOM    352  N   GLU A 469      -2.569  18.621   7.212  1.00 25.42           N  
ATOM    353  CA  GLU A 469      -2.382  17.497   8.094  1.00 61.25           C  
ATOM    354  C   GLU A 469      -1.251  16.618   7.608  1.00 44.22           C  
ATOM    355  O   GLU A 469      -1.010  15.534   8.153  1.00 45.42           O  
ATOM    356  CB  GLU A 469      -3.662  16.682   8.147  1.00 75.11           C  
ATOM    357  CG  GLU A 469      -4.894  17.506   8.461  1.00 52.11           C  
ATOM    358  CD  GLU A 469      -4.728  18.331   9.697  1.00 53.32           C  
ATOM    359  OE1 GLU A 469      -4.629  17.762  10.800  1.00 44.44           O  
ATOM    360  OE2 GLU A 469      -4.658  19.571   9.579  1.00 30.24           O  
ATOM    361  H   GLU A 469      -3.106  18.492   6.402  1.00 37.41           H  
ATOM    362  HA  GLU A 469      -2.170  17.865   9.087  1.00  0.40           H  
ATOM    363  HB2 GLU A 469      -3.807  16.203   7.188  1.00 37.41           H  
ATOM    364  HB3 GLU A 469      -3.558  15.921   8.906  1.00 37.41           H  
ATOM    365  HG2 GLU A 469      -5.086  18.171   7.631  1.00 37.41           H  
ATOM    366  HG3 GLU A 469      -5.736  16.843   8.589  1.00 37.41           H  
ATOM    367  N   GLY A 470      -0.547  17.090   6.605  1.00 51.35           N  
ATOM    368  CA  GLY A 470       0.471  16.293   6.004  1.00  1.54           C  
ATOM    369  C   GLY A 470      -0.162  15.177   5.220  1.00 13.42           C  
ATOM    370  O   GLY A 470      -0.900  15.432   4.264  1.00 62.23           O  
ATOM    371  H   GLY A 470      -0.717  17.997   6.274  1.00 37.41           H  
ATOM    372  HA2 GLY A 470       1.069  16.911   5.351  1.00 37.41           H  
ATOM    373  HA3 GLY A 470       1.097  15.865   6.773  1.00 37.41           H  
ATOM    374  N   LEU A 471       0.082  13.959   5.635  1.00 45.13           N  
ATOM    375  CA  LEU A 471      -0.485  12.800   4.978  1.00  4.12           C  
ATOM    376  C   LEU A 471      -1.864  12.467   5.554  1.00 11.55           C  
ATOM    377  O   LEU A 471      -2.821  12.226   4.813  1.00 75.22           O  
ATOM    378  CB  LEU A 471       0.458  11.581   5.051  1.00 50.54           C  
ATOM    379  CG  LEU A 471       1.757  11.610   4.203  1.00 43.11           C  
ATOM    380  CD1 LEU A 471       1.451  11.817   2.728  1.00 24.12           C  
ATOM    381  CD2 LEU A 471       2.752  12.642   4.699  1.00 33.32           C  
ATOM    382  H   LEU A 471       0.651  13.823   6.423  1.00 37.41           H  
ATOM    383  HA  LEU A 471      -0.629  13.069   3.943  1.00  4.13           H  
ATOM    384  HB2 LEU A 471       0.749  11.465   6.085  1.00 37.41           H  
ATOM    385  HB3 LEU A 471      -0.113  10.709   4.777  1.00 37.41           H  
ATOM    386  HG  LEU A 471       2.213  10.632   4.280  1.00 62.33           H  
ATOM    387 HD11 LEU A 471       0.928  12.751   2.587  1.00 37.41           H  
ATOM    388 HD12 LEU A 471       0.842  11.000   2.369  1.00 37.41           H  
ATOM    389 HD13 LEU A 471       2.373  11.850   2.165  1.00 37.41           H  
ATOM    390 HD21 LEU A 471       3.045  12.409   5.711  1.00 37.41           H  
ATOM    391 HD22 LEU A 471       2.296  13.620   4.665  1.00 37.41           H  
ATOM    392 HD23 LEU A 471       3.617  12.630   4.051  1.00 37.41           H  
ATOM    393  N   GLY A 472      -1.963  12.460   6.866  1.00  1.44           N  
ATOM    394  CA  GLY A 472      -3.251  12.229   7.495  1.00 61.32           C  
ATOM    395  C   GLY A 472      -3.521  10.775   7.814  1.00 35.31           C  
ATOM    396  O   GLY A 472      -4.669  10.366   7.942  1.00 73.24           O  
ATOM    397  H   GLY A 472      -1.163  12.617   7.411  1.00 37.41           H  
ATOM    398  HA2 GLY A 472      -3.303  12.797   8.411  1.00 37.41           H  
ATOM    399  HA3 GLY A 472      -4.020  12.582   6.824  1.00 37.41           H  
ATOM    400  N   PHE A 473      -2.483   9.989   7.925  1.00 41.04           N  
ATOM    401  CA  PHE A 473      -2.620   8.601   8.315  1.00 11.30           C  
ATOM    402  C   PHE A 473      -1.374   8.169   9.012  1.00 44.33           C  
ATOM    403  O   PHE A 473      -0.330   8.817   8.884  1.00 65.33           O  
ATOM    404  CB  PHE A 473      -2.921   7.673   7.119  1.00  3.45           C  
ATOM    405  CG  PHE A 473      -1.843   7.597   6.081  1.00 63.53           C  
ATOM    406  CD1 PHE A 473      -1.666   8.628   5.184  1.00 33.14           C  
ATOM    407  CD2 PHE A 473      -1.015   6.484   5.990  1.00 20.44           C  
ATOM    408  CE1 PHE A 473      -0.699   8.564   4.228  1.00 14.12           C  
ATOM    409  CE2 PHE A 473      -0.039   6.428   5.029  1.00 61.33           C  
ATOM    410  CZ  PHE A 473       0.109   7.479   4.152  1.00  2.12           C  
ATOM    411  H   PHE A 473      -1.576  10.327   7.761  1.00 37.41           H  
ATOM    412  HA  PHE A 473      -3.433   8.542   9.023  1.00 40.31           H  
ATOM    413  HB2 PHE A 473      -3.080   6.671   7.492  1.00 37.41           H  
ATOM    414  HB3 PHE A 473      -3.829   8.009   6.638  1.00 37.41           H  
ATOM    415  HD1 PHE A 473      -2.299   9.499   5.248  1.00 23.43           H  
ATOM    416  HD2 PHE A 473      -1.139   5.655   6.671  1.00 45.10           H  
ATOM    417  HE1 PHE A 473      -0.563   9.367   3.520  1.00 50.11           H  
ATOM    418  HE2 PHE A 473       0.620   5.574   4.947  1.00 40.14           H  
ATOM    419  HZ  PHE A 473       0.859   7.462   3.384  1.00 72.24           H  
ATOM    420  N   SER A 474      -1.462   7.114   9.741  1.00 53.41           N  
ATOM    421  CA  SER A 474      -0.332   6.599  10.444  1.00 21.44           C  
ATOM    422  C   SER A 474      -0.190   5.121  10.126  1.00 51.43           C  
ATOM    423  O   SER A 474      -1.127   4.506   9.631  1.00 23.03           O  
ATOM    424  CB  SER A 474      -0.536   6.810  11.940  1.00 13.12           C  
ATOM    425  OG  SER A 474      -0.801   8.183  12.228  1.00  4.22           O  
ATOM    426  H   SER A 474      -2.322   6.645   9.812  1.00 37.41           H  
ATOM    427  HA  SER A 474       0.555   7.126  10.127  1.00 31.05           H  
ATOM    428  HB2 SER A 474      -1.375   6.215  12.269  1.00 37.41           H  
ATOM    429  HB3 SER A 474       0.353   6.508  12.472  1.00 37.41           H  
ATOM    430  HG  SER A 474      -0.175   8.716  11.719  1.00 41.24           H  
ATOM    431  N   ILE A 475       0.936   4.558  10.433  1.00 52.21           N  
ATOM    432  CA  ILE A 475       1.198   3.166  10.164  1.00 24.52           C  
ATOM    433  C   ILE A 475       1.497   2.437  11.473  1.00 73.51           C  
ATOM    434  O   ILE A 475       1.989   3.038  12.427  1.00 32.14           O  
ATOM    435  CB  ILE A 475       2.399   2.987   9.208  1.00 63.10           C  
ATOM    436  CG1 ILE A 475       3.643   3.679   9.752  1.00 45.32           C  
ATOM    437  CG2 ILE A 475       2.068   3.451   7.790  1.00 72.15           C  
ATOM    438  CD1 ILE A 475       4.885   3.456   8.923  1.00 71.55           C  
ATOM    439  H   ILE A 475       1.644   5.081  10.868  1.00 37.41           H  
ATOM    440  HA  ILE A 475       0.325   2.726   9.694  1.00 23.15           H  
ATOM    441  HB  ILE A 475       2.591   1.927   9.158  1.00 30.04           H  
ATOM    442 HG12 ILE A 475       3.458   4.741   9.811  1.00 37.41           H  
ATOM    443 HG13 ILE A 475       3.800   3.279  10.743  1.00 37.41           H  
ATOM    444 HG21 ILE A 475       1.224   2.889   7.419  1.00 37.41           H  
ATOM    445 HG22 ILE A 475       2.923   3.235   7.163  1.00 37.41           H  
ATOM    446 HG23 ILE A 475       1.852   4.508   7.778  1.00 37.41           H  
ATOM    447 HD11 ILE A 475       5.665   4.081   9.327  1.00 37.41           H  
ATOM    448 HD12 ILE A 475       4.702   3.758   7.902  1.00 37.41           H  
ATOM    449 HD13 ILE A 475       5.186   2.420   8.950  1.00 37.41           H  
ATOM    450  N   THR A 476       1.161   1.188  11.522  1.00 70.03           N  
ATOM    451  CA  THR A 476       1.353   0.361  12.677  1.00 54.33           C  
ATOM    452  C   THR A 476       2.117  -0.887  12.273  1.00  1.34           C  
ATOM    453  O   THR A 476       2.082  -1.309  11.100  1.00 23.12           O  
ATOM    454  CB  THR A 476      -0.021  -0.048  13.337  1.00 60.02           C  
ATOM    455  OG1 THR A 476       0.184  -0.820  14.527  1.00 23.35           O  
ATOM    456  CG2 THR A 476      -0.895  -0.854  12.375  1.00 45.53           C  
ATOM    457  H   THR A 476       0.779   0.765  10.719  1.00 37.41           H  
ATOM    458  HA  THR A 476       1.933   0.916  13.399  1.00  1.33           H  
ATOM    459  HB  THR A 476      -0.553   0.846  13.622  1.00  3.30           H  
ATOM    460  HG1 THR A 476       0.729  -0.307  15.138  1.00 32.55           H  
ATOM    461 HG21 THR A 476      -1.093  -0.266  11.492  1.00 37.41           H  
ATOM    462 HG22 THR A 476      -1.828  -1.106  12.856  1.00 37.41           H  
ATOM    463 HG23 THR A 476      -0.376  -1.759  12.095  1.00 37.41           H  
ATOM    464  N   SER A 477       2.802  -1.453  13.207  1.00  0.33           N  
ATOM    465  CA  SER A 477       3.498  -2.660  13.005  1.00 20.52           C  
ATOM    466  C   SER A 477       3.247  -3.549  14.199  1.00 24.15           C  
ATOM    467  O   SER A 477       3.254  -3.082  15.352  1.00 60.04           O  
ATOM    468  CB  SER A 477       4.996  -2.370  12.852  1.00 35.12           C  
ATOM    469  OG  SER A 477       5.518  -1.691  14.002  1.00 15.20           O  
ATOM    470  H   SER A 477       2.863  -1.057  14.104  1.00 37.41           H  
ATOM    471  HA  SER A 477       3.134  -3.144  12.109  1.00 22.41           H  
ATOM    472  HB2 SER A 477       5.526  -3.294  12.690  1.00 37.41           H  
ATOM    473  HB3 SER A 477       5.140  -1.736  11.993  1.00 37.41           H  
ATOM    474  HG  SER A 477       6.445  -1.481  13.842  1.00 25.05           H  
ATOM    475  N   ARG A 478       2.993  -4.790  13.962  1.00  5.11           N  
ATOM    476  CA  ARG A 478       2.832  -5.690  15.044  1.00 13.52           C  
ATOM    477  C   ARG A 478       3.854  -6.764  14.957  1.00 55.34           C  
ATOM    478  O   ARG A 478       3.968  -7.451  13.942  1.00 54.41           O  
ATOM    479  CB  ARG A 478       1.399  -6.243  15.152  1.00  3.20           C  
ATOM    480  CG  ARG A 478       0.843  -6.935  13.913  1.00 35.02           C  
ATOM    481  CD  ARG A 478      -0.552  -7.449  14.204  1.00 25.13           C  
ATOM    482  NE  ARG A 478      -1.205  -8.064  13.050  1.00 62.52           N  
ATOM    483  CZ  ARG A 478      -2.441  -8.583  13.084  1.00 24.32           C  
ATOM    484  NH1 ARG A 478      -3.140  -8.567  14.220  1.00 52.34           N  
ATOM    485  NH2 ARG A 478      -2.979  -9.101  11.988  1.00 31.11           N  
ATOM    486  H   ARG A 478       2.925  -5.120  13.040  1.00 37.41           H  
ATOM    487  HA  ARG A 478       3.046  -5.114  15.932  1.00 63.51           H  
ATOM    488  HB2 ARG A 478       1.388  -6.963  15.955  1.00 37.41           H  
ATOM    489  HB3 ARG A 478       0.738  -5.430  15.415  1.00 37.41           H  
ATOM    490  HG2 ARG A 478       0.805  -6.228  13.098  1.00 37.41           H  
ATOM    491  HG3 ARG A 478       1.481  -7.767  13.652  1.00 37.41           H  
ATOM    492  HD2 ARG A 478      -0.486  -8.188  14.987  1.00 37.41           H  
ATOM    493  HD3 ARG A 478      -1.153  -6.622  14.546  1.00 37.41           H  
ATOM    494  HE  ARG A 478      -0.687  -8.067  12.214  1.00 73.42           H  
ATOM    495 HH11 ARG A 478      -2.764  -8.170  15.061  1.00 37.41           H  
ATOM    496 HH12 ARG A 478      -4.060  -8.961  14.297  1.00 37.41           H  
ATOM    497 HH21 ARG A 478      -2.495  -9.124  11.111  1.00 37.41           H  
ATOM    498 HH22 ARG A 478      -3.908  -9.482  11.967  1.00 37.41           H  
ATOM    499  N   ASP A 479       4.603  -6.908  16.007  1.00 65.45           N  
ATOM    500  CA  ASP A 479       5.663  -7.868  16.048  1.00 61.31           C  
ATOM    501  C   ASP A 479       5.129  -9.216  16.392  1.00 41.33           C  
ATOM    502  O   ASP A 479       4.937  -9.560  17.566  1.00  4.24           O  
ATOM    503  CB  ASP A 479       6.809  -7.432  16.981  1.00 13.25           C  
ATOM    504  CG  ASP A 479       7.584  -6.231  16.445  1.00 61.31           C  
ATOM    505  OD1 ASP A 479       7.089  -5.082  16.539  1.00 71.23           O  
ATOM    506  OD2 ASP A 479       8.696  -6.425  15.900  1.00  0.41           O  
ATOM    507  H   ASP A 479       4.440  -6.350  16.797  1.00 37.41           H  
ATOM    508  HA  ASP A 479       6.045  -7.926  15.041  1.00 31.11           H  
ATOM    509  HB2 ASP A 479       6.395  -7.164  17.942  1.00 37.41           H  
ATOM    510  HB3 ASP A 479       7.493  -8.256  17.105  1.00 37.41           H  
ATOM    511  N   VAL A 480       4.806  -9.941  15.367  1.00 24.25           N  
ATOM    512  CA  VAL A 480       4.271 -11.263  15.479  1.00 41.31           C  
ATOM    513  C   VAL A 480       5.182 -12.233  14.765  1.00 53.21           C  
ATOM    514  O   VAL A 480       6.119 -11.814  14.066  1.00 52.12           O  
ATOM    515  CB  VAL A 480       2.824 -11.366  14.892  1.00 34.31           C  
ATOM    516  CG1 VAL A 480       1.853 -10.509  15.687  1.00 62.43           C  
ATOM    517  CG2 VAL A 480       2.799 -10.952  13.426  1.00 21.11           C  
ATOM    518  H   VAL A 480       4.949  -9.563  14.473  1.00 37.41           H  
ATOM    519  HA  VAL A 480       4.240 -11.522  16.528  1.00 50.22           H  
ATOM    520  HB  VAL A 480       2.504 -12.396  14.963  1.00 75.24           H  
ATOM    521 HG11 VAL A 480       2.170  -9.477  15.647  1.00 37.41           H  
ATOM    522 HG12 VAL A 480       1.842 -10.843  16.714  1.00 37.41           H  
ATOM    523 HG13 VAL A 480       0.864 -10.600  15.264  1.00 37.41           H  
ATOM    524 HG21 VAL A 480       1.796 -11.051  13.037  1.00 37.41           H  
ATOM    525 HG22 VAL A 480       3.467 -11.588  12.866  1.00 37.41           H  
ATOM    526 HG23 VAL A 480       3.122  -9.925  13.336  1.00 37.41           H  
ATOM    527  N   THR A 481       4.909 -13.500  14.927  1.00 14.54           N  
ATOM    528  CA  THR A 481       5.686 -14.546  14.329  1.00 12.22           C  
ATOM    529  C   THR A 481       5.553 -14.599  12.799  1.00 24.34           C  
ATOM    530  O   THR A 481       4.631 -15.216  12.255  1.00 63.12           O  
ATOM    531  CB  THR A 481       5.353 -15.893  14.980  1.00 41.45           C  
ATOM    532  OG1 THR A 481       3.919 -15.994  15.147  1.00 51.35           O  
ATOM    533  CG2 THR A 481       6.036 -16.016  16.334  1.00 33.21           C  
ATOM    534  H   THR A 481       4.147 -13.774  15.477  1.00 37.41           H  
ATOM    535  HA  THR A 481       6.715 -14.317  14.561  1.00 23.41           H  
ATOM    536  HB  THR A 481       5.692 -16.686  14.331  1.00 11.10           H  
ATOM    537  HG1 THR A 481       3.588 -16.541  14.424  1.00 64.00           H  
ATOM    538 HG21 THR A 481       7.107 -15.948  16.206  1.00 37.41           H  
ATOM    539 HG22 THR A 481       5.788 -16.969  16.779  1.00 37.41           H  
ATOM    540 HG23 THR A 481       5.701 -15.219  16.982  1.00 37.41           H  
ATOM    541  N   ILE A 482       6.451 -13.883  12.134  1.00 60.24           N  
ATOM    542  CA  ILE A 482       6.540 -13.806  10.669  1.00  4.44           C  
ATOM    543  C   ILE A 482       8.014 -13.798  10.262  1.00 12.42           C  
ATOM    544  O   ILE A 482       8.434 -14.517   9.351  1.00 31.31           O  
ATOM    545  CB  ILE A 482       5.841 -12.508  10.097  1.00 20.52           C  
ATOM    546  CG1 ILE A 482       4.314 -12.533  10.317  1.00  3.02           C  
ATOM    547  CG2 ILE A 482       6.161 -12.295   8.611  1.00 61.21           C  
ATOM    548  CD1 ILE A 482       3.589 -13.648   9.575  1.00  2.33           C  
ATOM    549  H   ILE A 482       7.090 -13.378  12.687  1.00 37.41           H  
ATOM    550  HA  ILE A 482       6.066 -14.683  10.256  1.00 44.32           H  
ATOM    551  HB  ILE A 482       6.254 -11.665  10.631  1.00 14.22           H  
ATOM    552 HG12 ILE A 482       4.125 -12.686  11.368  1.00 37.41           H  
ATOM    553 HG13 ILE A 482       3.887 -11.589  10.009  1.00 37.41           H  
ATOM    554 HG21 ILE A 482       5.660 -11.408   8.255  1.00 37.41           H  
ATOM    555 HG22 ILE A 482       5.818 -13.150   8.046  1.00 37.41           H  
ATOM    556 HG23 ILE A 482       7.228 -12.185   8.487  1.00 37.41           H  
ATOM    557 HD11 ILE A 482       3.941 -14.608   9.922  1.00 37.41           H  
ATOM    558 HD12 ILE A 482       3.771 -13.557   8.514  1.00 37.41           H  
ATOM    559 HD13 ILE A 482       2.528 -13.570   9.760  1.00 37.41           H  
ATOM    560  N   GLY A 483       8.787 -12.985  10.945  1.00 50.11           N  
ATOM    561  CA  GLY A 483      10.197 -12.874  10.681  1.00 10.04           C  
ATOM    562  C   GLY A 483      10.815 -11.924  11.655  1.00 64.42           C  
ATOM    563  O   GLY A 483      10.236 -11.682  12.716  1.00 31.50           O  
ATOM    564  H   GLY A 483       8.421 -12.421  11.658  1.00 37.41           H  
ATOM    565  HA2 GLY A 483      10.654 -13.847  10.781  1.00 37.41           H  
ATOM    566  HA3 GLY A 483      10.353 -12.499   9.679  1.00 37.41           H  
ATOM    567  N   GLY A 484      11.955 -11.372  11.321  1.00  3.51           N  
ATOM    568  CA  GLY A 484      12.592 -10.407  12.200  1.00 12.43           C  
ATOM    569  C   GLY A 484      11.856  -9.091  12.163  1.00 35.33           C  
ATOM    570  O   GLY A 484      11.888  -8.307  13.115  1.00 41.20           O  
ATOM    571  H   GLY A 484      12.384 -11.606  10.467  1.00 37.41           H  
ATOM    572  HA2 GLY A 484      12.579 -10.795  13.209  1.00 37.41           H  
ATOM    573  HA3 GLY A 484      13.611 -10.254  11.888  1.00 37.41           H  
ATOM    574  N   SER A 485      11.199  -8.860  11.060  1.00 61.21           N  
ATOM    575  CA  SER A 485      10.377  -7.709  10.854  1.00 43.54           C  
ATOM    576  C   SER A 485       9.025  -8.160  10.326  1.00 41.22           C  
ATOM    577  O   SER A 485       8.920  -9.215   9.678  1.00  3.21           O  
ATOM    578  CB  SER A 485      11.035  -6.752   9.858  1.00  0.53           C  
ATOM    579  OG  SER A 485      12.286  -6.286  10.336  1.00  5.32           O  
ATOM    580  H   SER A 485      11.258  -9.516  10.334  1.00 37.41           H  
ATOM    581  HA  SER A 485      10.245  -7.205  11.801  1.00 14.21           H  
ATOM    582  HB2 SER A 485      11.196  -7.269   8.924  1.00 37.41           H  
ATOM    583  HB3 SER A 485      10.385  -5.905   9.694  1.00 37.41           H  
ATOM    584  HG  SER A 485      12.890  -7.034  10.399  1.00 33.03           H  
ATOM    585  N   ALA A 486       8.012  -7.404  10.608  1.00 22.41           N  
ATOM    586  CA  ALA A 486       6.692  -7.691  10.149  1.00 52.14           C  
ATOM    587  C   ALA A 486       6.222  -6.546   9.269  1.00 20.45           C  
ATOM    588  O   ALA A 486       6.689  -5.413   9.441  1.00 62.14           O  
ATOM    589  CB  ALA A 486       5.759  -7.883  11.334  1.00 24.41           C  
ATOM    590  H   ALA A 486       8.140  -6.593  11.150  1.00 37.41           H  
ATOM    591  HA  ALA A 486       6.731  -8.609   9.580  1.00 41.14           H  
ATOM    592  HB1 ALA A 486       4.761  -8.097  10.979  1.00 37.41           H  
ATOM    593  HB2 ALA A 486       5.739  -6.979  11.925  1.00 37.41           H  
ATOM    594  HB3 ALA A 486       6.112  -8.703  11.942  1.00 37.41           H  
ATOM    595  N   PRO A 487       5.332  -6.823   8.293  1.00 61.04           N  
ATOM    596  CA  PRO A 487       4.797  -5.796   7.392  1.00 74.24           C  
ATOM    597  C   PRO A 487       4.057  -4.672   8.130  1.00 23.35           C  
ATOM    598  O   PRO A 487       3.622  -4.825   9.283  1.00 41.04           O  
ATOM    599  CB  PRO A 487       3.816  -6.569   6.503  1.00  4.32           C  
ATOM    600  CG  PRO A 487       4.262  -7.982   6.585  1.00 60.43           C  
ATOM    601  CD  PRO A 487       4.798  -8.159   7.970  1.00 53.20           C  
ATOM    602  HA  PRO A 487       5.574  -5.364   6.780  1.00 35.42           H  
ATOM    603  HB2 PRO A 487       2.815  -6.446   6.887  1.00 37.41           H  
ATOM    604  HB3 PRO A 487       3.869  -6.196   5.491  1.00 37.41           H  
ATOM    605  HG2 PRO A 487       3.426  -8.646   6.418  1.00 37.41           H  
ATOM    606  HG3 PRO A 487       5.037  -8.159   5.855  1.00 37.41           H  
ATOM    607  HD2 PRO A 487       4.008  -8.439   8.649  1.00 37.41           H  
ATOM    608  HD3 PRO A 487       5.584  -8.900   7.965  1.00 37.41           H  
ATOM    609  N   ILE A 488       3.896  -3.573   7.449  1.00 34.00           N  
ATOM    610  CA  ILE A 488       3.267  -2.404   7.997  1.00 73.52           C  
ATOM    611  C   ILE A 488       1.821  -2.311   7.563  1.00 42.23           C  
ATOM    612  O   ILE A 488       1.487  -2.590   6.413  1.00 22.45           O  
ATOM    613  CB  ILE A 488       4.026  -1.118   7.557  1.00 13.12           C  
ATOM    614  CG1 ILE A 488       5.392  -1.047   8.200  1.00 32.34           C  
ATOM    615  CG2 ILE A 488       3.245   0.121   7.861  1.00  2.44           C  
ATOM    616  CD1 ILE A 488       5.382  -0.816   9.689  1.00  3.24           C  
ATOM    617  H   ILE A 488       4.216  -3.538   6.523  1.00 37.41           H  
ATOM    618  HA  ILE A 488       3.308  -2.467   9.072  1.00  2.01           H  
ATOM    619  HB  ILE A 488       4.165  -1.125   6.486  1.00 34.03           H  
ATOM    620 HG12 ILE A 488       5.932  -1.961   8.012  1.00 37.41           H  
ATOM    621 HG13 ILE A 488       5.913  -0.218   7.744  1.00 37.41           H  
ATOM    622 HG21 ILE A 488       3.815   0.991   7.570  1.00 37.41           H  
ATOM    623 HG22 ILE A 488       3.067   0.124   8.925  1.00 37.41           H  
ATOM    624 HG23 ILE A 488       2.301   0.096   7.334  1.00 37.41           H  
ATOM    625 HD11 ILE A 488       4.967   0.163   9.886  1.00 37.41           H  
ATOM    626 HD12 ILE A 488       6.397  -0.849  10.057  1.00 37.41           H  
ATOM    627 HD13 ILE A 488       4.795  -1.591  10.153  1.00 37.41           H  
ATOM    628  N   TYR A 489       0.976  -1.945   8.488  1.00 65.23           N  
ATOM    629  CA  TYR A 489      -0.419  -1.724   8.217  1.00 42.32           C  
ATOM    630  C   TYR A 489      -0.742  -0.313   8.589  1.00 42.14           C  
ATOM    631  O   TYR A 489      -0.038   0.288   9.377  1.00 41.04           O  
ATOM    632  CB  TYR A 489      -1.297  -2.685   9.024  1.00 61.44           C  
ATOM    633  CG  TYR A 489      -1.004  -4.119   8.733  1.00 23.31           C  
ATOM    634  CD1 TYR A 489      -1.623  -4.765   7.681  1.00 62.32           C  
ATOM    635  CD2 TYR A 489      -0.082  -4.821   9.492  1.00 23.12           C  
ATOM    636  CE1 TYR A 489      -1.334  -6.079   7.391  1.00 35.40           C  
ATOM    637  CE2 TYR A 489       0.212  -6.127   9.218  1.00 25.04           C  
ATOM    638  CZ  TYR A 489      -0.417  -6.757   8.166  1.00 53.42           C  
ATOM    639  OH  TYR A 489      -0.128  -8.070   7.879  1.00 23.21           O  
ATOM    640  H   TYR A 489       1.309  -1.806   9.405  1.00 37.41           H  
ATOM    641  HA  TYR A 489      -0.598  -1.869   7.163  1.00 34.23           H  
ATOM    642  HB2 TYR A 489      -1.133  -2.514  10.076  1.00 37.41           H  
ATOM    643  HB3 TYR A 489      -2.334  -2.496   8.792  1.00 37.41           H  
ATOM    644  HD1 TYR A 489      -2.348  -4.216   7.095  1.00 70.42           H  
ATOM    645  HD2 TYR A 489       0.407  -4.324  10.315  1.00 31.24           H  
ATOM    646  HE1 TYR A 489      -1.813  -6.572   6.556  1.00 24.52           H  
ATOM    647  HE2 TYR A 489       0.938  -6.630   9.839  1.00  5.30           H  
ATOM    648  HH  TYR A 489      -0.123  -8.540   8.724  1.00 43.24           H  
ATOM    649  N   VAL A 490      -1.752   0.232   8.015  1.00 44.33           N  
ATOM    650  CA  VAL A 490      -2.175   1.562   8.384  1.00 53.52           C  
ATOM    651  C   VAL A 490      -2.813   1.516   9.779  1.00 30.22           C  
ATOM    652  O   VAL A 490      -3.777   0.771  10.003  1.00 62.40           O  
ATOM    653  CB  VAL A 490      -3.154   2.147   7.354  1.00 24.10           C  
ATOM    654  CG1 VAL A 490      -3.590   3.544   7.753  1.00 34.43           C  
ATOM    655  CG2 VAL A 490      -2.515   2.170   5.979  1.00 70.21           C  
ATOM    656  H   VAL A 490      -2.208  -0.278   7.309  1.00 37.41           H  
ATOM    657  HA  VAL A 490      -1.291   2.181   8.437  1.00 50.15           H  
ATOM    658  HB  VAL A 490      -4.019   1.503   7.310  1.00 24.34           H  
ATOM    659 HG11 VAL A 490      -2.724   4.187   7.809  1.00 37.41           H  
ATOM    660 HG12 VAL A 490      -4.075   3.513   8.717  1.00 37.41           H  
ATOM    661 HG13 VAL A 490      -4.276   3.929   7.014  1.00 37.41           H  
ATOM    662 HG21 VAL A 490      -2.253   1.164   5.684  1.00 37.41           H  
ATOM    663 HG22 VAL A 490      -1.630   2.788   6.000  1.00 37.41           H  
ATOM    664 HG23 VAL A 490      -3.227   2.576   5.278  1.00 37.41           H  
ATOM    665  N   LYS A 491      -2.271   2.298  10.707  1.00 14.54           N  
ATOM    666  CA  LYS A 491      -2.724   2.274  12.094  1.00 23.23           C  
ATOM    667  C   LYS A 491      -4.084   2.917  12.226  1.00 51.13           C  
ATOM    668  O   LYS A 491      -4.914   2.462  13.015  1.00 22.13           O  
ATOM    669  CB  LYS A 491      -1.714   2.989  13.012  1.00 61.13           C  
ATOM    670  CG  LYS A 491      -2.045   2.886  14.506  1.00 42.10           C  
ATOM    671  CD  LYS A 491      -0.944   3.480  15.391  1.00 62.30           C  
ATOM    672  CE  LYS A 491      -0.775   4.982  15.204  1.00  4.43           C  
ATOM    673  NZ  LYS A 491      -1.962   5.753  15.644  1.00 60.32           N  
ATOM    674  H   LYS A 491      -1.549   2.906  10.424  1.00 37.41           H  
ATOM    675  HA  LYS A 491      -2.798   1.242  12.404  1.00 52.04           H  
ATOM    676  HB2 LYS A 491      -0.719   2.607  12.834  1.00 37.41           H  
ATOM    677  HB3 LYS A 491      -1.720   4.035  12.742  1.00 37.41           H  
ATOM    678  HG2 LYS A 491      -2.964   3.420  14.695  1.00 37.41           H  
ATOM    679  HG3 LYS A 491      -2.180   1.846  14.762  1.00 37.41           H  
ATOM    680  HD2 LYS A 491      -1.193   3.293  16.425  1.00 37.41           H  
ATOM    681  HD3 LYS A 491      -0.012   2.986  15.157  1.00 37.41           H  
ATOM    682  HE2 LYS A 491       0.077   5.306  15.781  1.00 37.41           H  
ATOM    683  HE3 LYS A 491      -0.587   5.184  14.161  1.00 37.41           H  
ATOM    684  HZ1 LYS A 491      -2.837   5.520  15.134  1.00 37.41           H  
ATOM    685  HZ2 LYS A 491      -1.795   6.773  15.510  1.00 37.41           H  
ATOM    686  HZ3 LYS A 491      -2.161   5.623  16.656  1.00 37.41           H  
ATOM    687  N   ASN A 492      -4.322   3.938  11.424  1.00 73.14           N  
ATOM    688  CA  ASN A 492      -5.581   4.660  11.434  1.00 13.22           C  
ATOM    689  C   ASN A 492      -5.528   5.748  10.394  1.00 51.33           C  
ATOM    690  O   ASN A 492      -4.434   6.208  10.014  1.00 44.24           O  
ATOM    691  CB  ASN A 492      -5.854   5.299  12.815  1.00 21.11           C  
ATOM    692  CG  ASN A 492      -7.241   5.939  12.921  1.00 73.53           C  
ATOM    693  OD1 ASN A 492      -8.196   5.489  12.281  1.00 14.24           O  
ATOM    694  ND2 ASN A 492      -7.358   6.972  13.712  1.00 65.42           N  
ATOM    695  H   ASN A 492      -3.641   4.239  10.784  1.00 37.41           H  
ATOM    696  HA  ASN A 492      -6.377   3.970  11.199  1.00  3.23           H  
ATOM    697  HB2 ASN A 492      -5.767   4.535  13.570  1.00 37.41           H  
ATOM    698  HB3 ASN A 492      -5.109   6.060  12.998  1.00 37.41           H  
ATOM    699 HD21 ASN A 492      -6.567   7.291  14.198  1.00 37.41           H  
ATOM    700 HD22 ASN A 492      -8.235   7.399  13.801  1.00 37.41           H  
ATOM    701  N   ILE A 493      -6.676   6.128   9.931  1.00 73.23           N  
ATOM    702  CA  ILE A 493      -6.842   7.198   9.002  1.00  5.04           C  
ATOM    703  C   ILE A 493      -7.366   8.380   9.802  1.00 61.04           C  
ATOM    704  O   ILE A 493      -8.462   8.304  10.386  1.00 22.20           O  
ATOM    705  CB  ILE A 493      -7.874   6.795   7.900  1.00 10.31           C  
ATOM    706  CG1 ILE A 493      -7.417   5.534   7.164  1.00 71.32           C  
ATOM    707  CG2 ILE A 493      -8.108   7.917   6.897  1.00 24.03           C  
ATOM    708  CD1 ILE A 493      -6.098   5.686   6.431  1.00 25.43           C  
ATOM    709  H   ILE A 493      -7.488   5.682  10.254  1.00 37.41           H  
ATOM    710  HA  ILE A 493      -5.890   7.435   8.550  1.00 73.24           H  
ATOM    711  HB  ILE A 493      -8.810   6.579   8.392  1.00 73.53           H  
ATOM    712 HG12 ILE A 493      -7.314   4.724   7.869  1.00 37.41           H  
ATOM    713 HG13 ILE A 493      -8.173   5.278   6.437  1.00 37.41           H  
ATOM    714 HG21 ILE A 493      -7.182   8.142   6.388  1.00 37.41           H  
ATOM    715 HG22 ILE A 493      -8.489   8.801   7.384  1.00 37.41           H  
ATOM    716 HG23 ILE A 493      -8.824   7.577   6.162  1.00 37.41           H  
ATOM    717 HD11 ILE A 493      -5.880   4.763   5.916  1.00 37.41           H  
ATOM    718 HD12 ILE A 493      -5.308   5.906   7.133  1.00 37.41           H  
ATOM    719 HD13 ILE A 493      -6.181   6.484   5.710  1.00 37.41           H  
ATOM    720  N   LEU A 494      -6.588   9.436   9.875  1.00 35.21           N  
ATOM    721  CA  LEU A 494      -6.965  10.606  10.642  1.00 32.52           C  
ATOM    722  C   LEU A 494      -8.173  11.276  10.005  1.00 73.10           C  
ATOM    723  O   LEU A 494      -8.318  11.239   8.788  1.00 52.22           O  
ATOM    724  CB  LEU A 494      -5.783  11.607  10.805  1.00 13.32           C  
ATOM    725  CG  LEU A 494      -4.619  11.212  11.764  1.00  4.22           C  
ATOM    726  CD1 LEU A 494      -3.928   9.927  11.350  1.00  5.31           C  
ATOM    727  CD2 LEU A 494      -3.605  12.339  11.850  1.00 33.34           C  
ATOM    728  H   LEU A 494      -5.745   9.457   9.371  1.00 37.41           H  
ATOM    729  HA  LEU A 494      -7.252  10.239  11.617  1.00  2.23           H  
ATOM    730  HB2 LEU A 494      -5.356  11.770   9.827  1.00 37.41           H  
ATOM    731  HB3 LEU A 494      -6.194  12.544  11.149  1.00 37.41           H  
ATOM    732  HG  LEU A 494      -5.022  11.061  12.754  1.00 62.14           H  
ATOM    733 HD11 LEU A 494      -3.511  10.059  10.364  1.00 37.41           H  
ATOM    734 HD12 LEU A 494      -4.639   9.115  11.338  1.00 37.41           H  
ATOM    735 HD13 LEU A 494      -3.135   9.706  12.049  1.00 37.41           H  
ATOM    736 HD21 LEU A 494      -4.082  13.230  12.228  1.00 37.41           H  
ATOM    737 HD22 LEU A 494      -3.202  12.537  10.866  1.00 37.41           H  
ATOM    738 HD23 LEU A 494      -2.803  12.053  12.515  1.00 37.41           H  
ATOM    739  N   PRO A 495      -9.069  11.892  10.824  1.00 53.43           N  
ATOM    740  CA  PRO A 495     -10.310  12.528  10.331  1.00 75.33           C  
ATOM    741  C   PRO A 495     -10.059  13.644   9.317  1.00 42.04           C  
ATOM    742  O   PRO A 495     -10.966  14.059   8.601  1.00 54.54           O  
ATOM    743  CB  PRO A 495     -10.947  13.112  11.601  1.00 32.52           C  
ATOM    744  CG  PRO A 495     -10.361  12.327  12.717  1.00 44.22           C  
ATOM    745  CD  PRO A 495      -8.959  12.003  12.295  1.00 31.11           C  
ATOM    746  HA  PRO A 495     -10.979  11.797   9.901  1.00 64.12           H  
ATOM    747  HB2 PRO A 495     -10.693  14.159  11.680  1.00 37.41           H  
ATOM    748  HB3 PRO A 495     -12.021  12.998  11.560  1.00 37.41           H  
ATOM    749  HG2 PRO A 495     -10.360  12.921  13.618  1.00 37.41           H  
ATOM    750  HG3 PRO A 495     -10.928  11.420  12.867  1.00 37.41           H  
ATOM    751  HD2 PRO A 495      -8.287  12.799  12.577  1.00 37.41           H  
ATOM    752  HD3 PRO A 495      -8.648  11.066  12.735  1.00 37.41           H  
ATOM    753  N   ARG A 496      -8.839  14.118   9.254  1.00  2.54           N  
ATOM    754  CA  ARG A 496      -8.480  15.184   8.355  1.00 35.31           C  
ATOM    755  C   ARG A 496      -7.170  14.827   7.667  1.00  5.41           C  
ATOM    756  O   ARG A 496      -6.217  14.408   8.334  1.00 32.43           O  
ATOM    757  CB  ARG A 496      -8.279  16.482   9.140  1.00 31.13           C  
ATOM    758  CG  ARG A 496      -9.438  16.888  10.028  1.00 45.05           C  
ATOM    759  CD  ARG A 496      -9.111  18.155  10.775  1.00 73.33           C  
ATOM    760  NE  ARG A 496     -10.138  18.515  11.749  1.00  1.32           N  
ATOM    761  CZ  ARG A 496     -10.101  19.617  12.497  1.00 22.40           C  
ATOM    762  NH1 ARG A 496      -9.144  20.523  12.291  1.00 35.34           N  
ATOM    763  NH2 ARG A 496     -11.020  19.823  13.440  1.00 21.25           N  
ATOM    764  H   ARG A 496      -8.145  13.717   9.818  1.00 37.41           H  
ATOM    765  HA  ARG A 496      -9.266  15.326   7.628  1.00  2.23           H  
ATOM    766  HB2 ARG A 496      -7.412  16.363   9.774  1.00 37.41           H  
ATOM    767  HB3 ARG A 496      -8.086  17.280   8.438  1.00 37.41           H  
ATOM    768  HG2 ARG A 496     -10.318  17.048   9.424  1.00 37.41           H  
ATOM    769  HG3 ARG A 496      -9.628  16.098  10.738  1.00 37.41           H  
ATOM    770  HD2 ARG A 496      -8.172  18.028  11.292  1.00 37.41           H  
ATOM    771  HD3 ARG A 496      -9.014  18.960  10.062  1.00 37.41           H  
ATOM    772  HE  ARG A 496     -10.863  17.856  11.852  1.00 52.12           H  
ATOM    773 HH11 ARG A 496      -8.449  20.396  11.579  1.00 37.41           H  
ATOM    774 HH12 ARG A 496      -9.067  21.357  12.839  1.00 37.41           H  
ATOM    775 HH21 ARG A 496     -11.755  19.163  13.615  1.00 37.41           H  
ATOM    776 HH22 ARG A 496     -11.009  20.637  14.025  1.00 37.41           H  
ATOM    777  N   GLY A 497      -7.118  14.963   6.365  1.00 20.23           N  
ATOM    778  CA  GLY A 497      -5.883  14.726   5.667  1.00 23.34           C  
ATOM    779  C   GLY A 497      -6.072  13.987   4.368  1.00 64.14           C  
ATOM    780  O   GLY A 497      -7.169  13.506   4.068  1.00 71.42           O  
ATOM    781  H   GLY A 497      -7.919  15.198   5.843  1.00 37.41           H  
ATOM    782  HA2 GLY A 497      -5.452  15.691   5.444  1.00 37.41           H  
ATOM    783  HA3 GLY A 497      -5.192  14.191   6.300  1.00 37.41           H  
ATOM    784  N   ALA A 498      -4.989  13.871   3.620  1.00 54.50           N  
ATOM    785  CA  ALA A 498      -4.979  13.269   2.290  1.00 62.42           C  
ATOM    786  C   ALA A 498      -5.570  11.871   2.274  1.00 74.25           C  
ATOM    787  O   ALA A 498      -6.362  11.543   1.398  1.00 52.14           O  
ATOM    788  CB  ALA A 498      -3.560  13.227   1.760  1.00 54.04           C  
ATOM    789  H   ALA A 498      -4.136  14.194   3.979  1.00 37.41           H  
ATOM    790  HA  ALA A 498      -5.553  13.902   1.631  1.00 52.34           H  
ATOM    791  HB1 ALA A 498      -2.962  12.581   2.387  1.00 37.41           H  
ATOM    792  HB2 ALA A 498      -3.135  14.220   1.769  1.00 37.41           H  
ATOM    793  HB3 ALA A 498      -3.559  12.843   0.752  1.00 37.41           H  
ATOM    794  N   ALA A 499      -5.199  11.063   3.247  1.00 33.43           N  
ATOM    795  CA  ALA A 499      -5.652   9.684   3.300  1.00 13.40           C  
ATOM    796  C   ALA A 499      -7.168   9.574   3.440  1.00 20.15           C  
ATOM    797  O   ALA A 499      -7.802   8.755   2.751  1.00 71.22           O  
ATOM    798  CB  ALA A 499      -4.946   8.932   4.401  1.00 13.44           C  
ATOM    799  H   ALA A 499      -4.594  11.413   3.938  1.00 37.41           H  
ATOM    800  HA  ALA A 499      -5.379   9.231   2.360  1.00 74.10           H  
ATOM    801  HB1 ALA A 499      -3.879   8.948   4.209  1.00 37.41           H  
ATOM    802  HB2 ALA A 499      -5.274   7.904   4.397  1.00 37.41           H  
ATOM    803  HB3 ALA A 499      -5.151   9.379   5.362  1.00 37.41           H  
ATOM    804  N   ILE A 500      -7.763  10.389   4.296  1.00 62.33           N  
ATOM    805  CA  ILE A 500      -9.196  10.301   4.483  1.00  2.14           C  
ATOM    806  C   ILE A 500      -9.931  10.964   3.304  1.00 55.43           C  
ATOM    807  O   ILE A 500     -10.991  10.512   2.890  1.00 50.42           O  
ATOM    808  CB  ILE A 500      -9.685  10.864   5.856  1.00 71.22           C  
ATOM    809  CG1 ILE A 500     -11.133  10.416   6.098  1.00 52.43           C  
ATOM    810  CG2 ILE A 500      -9.553  12.380   5.922  1.00 13.15           C  
ATOM    811  CD1 ILE A 500     -11.764  10.941   7.371  1.00 42.14           C  
ATOM    812  H   ILE A 500      -7.244  11.052   4.796  1.00 37.41           H  
ATOM    813  HA  ILE A 500      -9.428   9.249   4.431  1.00 24.32           H  
ATOM    814  HB  ILE A 500      -9.065  10.459   6.640  1.00 33.05           H  
ATOM    815 HG12 ILE A 500     -11.729  10.684   5.246  1.00 37.41           H  
ATOM    816 HG13 ILE A 500     -11.132   9.338   6.151  1.00 37.41           H  
ATOM    817 HG21 ILE A 500      -8.517  12.658   5.791  1.00 37.41           H  
ATOM    818 HG22 ILE A 500      -9.904  12.735   6.879  1.00 37.41           H  
ATOM    819 HG23 ILE A 500     -10.143  12.823   5.135  1.00 37.41           H  
ATOM    820 HD11 ILE A 500     -11.755  12.021   7.361  1.00 37.41           H  
ATOM    821 HD12 ILE A 500     -11.197  10.581   8.218  1.00 37.41           H  
ATOM    822 HD13 ILE A 500     -12.781  10.584   7.442  1.00 37.41           H  
ATOM    823  N   GLN A 501      -9.334  12.017   2.752  1.00 14.24           N  
ATOM    824  CA  GLN A 501      -9.887  12.700   1.582  1.00 71.32           C  
ATOM    825  C   GLN A 501      -9.831  11.841   0.332  1.00  3.43           C  
ATOM    826  O   GLN A 501     -10.682  11.966  -0.552  1.00 35.43           O  
ATOM    827  CB  GLN A 501      -9.211  14.054   1.341  1.00 33.54           C  
ATOM    828  CG  GLN A 501      -9.884  15.257   2.027  1.00 23.33           C  
ATOM    829  CD  GLN A 501     -10.060  15.132   3.529  1.00 33.31           C  
ATOM    830  OE1 GLN A 501      -9.194  15.531   4.314  1.00 23.40           O  
ATOM    831  NE2 GLN A 501     -11.178  14.599   3.938  1.00  5.31           N  
ATOM    832  H   GLN A 501      -8.501  12.351   3.154  1.00 37.41           H  
ATOM    833  HA  GLN A 501     -10.929  12.879   1.801  1.00 11.12           H  
ATOM    834  HB2 GLN A 501      -8.200  13.962   1.710  1.00 37.41           H  
ATOM    835  HB3 GLN A 501      -9.172  14.232   0.277  1.00 37.41           H  
ATOM    836  HG2 GLN A 501      -9.279  16.132   1.847  1.00 37.41           H  
ATOM    837  HG3 GLN A 501     -10.852  15.402   1.571  1.00 37.41           H  
ATOM    838 HE21 GLN A 501     -11.841  14.304   3.278  1.00 37.41           H  
ATOM    839 HE22 GLN A 501     -11.328  14.521   4.904  1.00 37.41           H  
ATOM    840  N   ASP A 502      -8.835  10.980   0.238  1.00 71.23           N  
ATOM    841  CA  ASP A 502      -8.739  10.093  -0.911  1.00  0.20           C  
ATOM    842  C   ASP A 502      -9.728   8.949  -0.747  1.00 54.05           C  
ATOM    843  O   ASP A 502     -10.395   8.547  -1.695  1.00 11.42           O  
ATOM    844  CB  ASP A 502      -7.323   9.549  -1.097  1.00 71.43           C  
ATOM    845  CG  ASP A 502      -7.159   8.847  -2.431  1.00 32.03           C  
ATOM    846  OD1 ASP A 502      -7.468   7.658  -2.540  1.00 32.44           O  
ATOM    847  OD2 ASP A 502      -6.724   9.514  -3.409  1.00 73.31           O  
ATOM    848  H   ASP A 502      -8.146  10.963   0.940  1.00 37.41           H  
ATOM    849  HA  ASP A 502      -9.026  10.667  -1.782  1.00 22.22           H  
ATOM    850  HB2 ASP A 502      -6.618  10.364  -1.044  1.00 37.41           H  
ATOM    851  HB3 ASP A 502      -7.113   8.844  -0.309  1.00 37.41           H  
ATOM    852  N   GLY A 503      -9.817   8.432   0.469  1.00 10.44           N  
ATOM    853  CA  GLY A 503     -10.801   7.399   0.785  1.00 12.55           C  
ATOM    854  C   GLY A 503     -10.356   5.971   0.470  1.00 14.41           C  
ATOM    855  O   GLY A 503     -10.836   5.016   1.088  1.00 75.55           O  
ATOM    856  H   GLY A 503      -9.212   8.770   1.166  1.00 37.41           H  
ATOM    857  HA2 GLY A 503     -11.052   7.459   1.832  1.00 37.41           H  
ATOM    858  HA3 GLY A 503     -11.696   7.613   0.217  1.00 37.41           H  
ATOM    859  N   ARG A 504      -9.443   5.815  -0.475  1.00 60.41           N  
ATOM    860  CA  ARG A 504      -9.003   4.489  -0.902  1.00 31.32           C  
ATOM    861  C   ARG A 504      -8.040   3.876   0.089  1.00  1.53           C  
ATOM    862  O   ARG A 504      -7.878   2.664   0.134  1.00 52.44           O  
ATOM    863  CB  ARG A 504      -8.349   4.568  -2.255  1.00 21.32           C  
ATOM    864  CG  ARG A 504      -9.237   5.108  -3.333  1.00 72.02           C  
ATOM    865  CD  ARG A 504      -8.466   5.283  -4.611  1.00 21.13           C  
ATOM    866  NE  ARG A 504      -9.280   5.886  -5.657  1.00 24.42           N  
ATOM    867  CZ  ARG A 504      -9.117   7.134  -6.093  1.00 64.04           C  
ATOM    868  NH1 ARG A 504      -8.325   7.977  -5.420  1.00 71.30           N  
ATOM    869  NH2 ARG A 504      -9.791   7.567  -7.149  1.00 23.01           N  
ATOM    870  H   ARG A 504      -9.054   6.603  -0.914  1.00 37.41           H  
ATOM    871  HA  ARG A 504      -9.875   3.858  -0.977  1.00 11.22           H  
ATOM    872  HB2 ARG A 504      -7.489   5.216  -2.177  1.00 37.41           H  
ATOM    873  HB3 ARG A 504      -8.020   3.579  -2.543  1.00 37.41           H  
ATOM    874  HG2 ARG A 504     -10.046   4.412  -3.494  1.00 37.41           H  
ATOM    875  HG3 ARG A 504      -9.633   6.063  -3.020  1.00 37.41           H  
ATOM    876  HD2 ARG A 504      -7.610   5.911  -4.423  1.00 37.41           H  
ATOM    877  HD3 ARG A 504      -8.131   4.313  -4.946  1.00 37.41           H  
ATOM    878  HE  ARG A 504      -9.935   5.270  -6.057  1.00 75.20           H  
ATOM    879 HH11 ARG A 504      -7.837   7.714  -4.576  1.00 37.41           H  
ATOM    880 HH12 ARG A 504      -8.182   8.920  -5.727  1.00 37.41           H  
ATOM    881 HH21 ARG A 504     -10.438   6.983  -7.646  1.00 37.41           H  
ATOM    882 HH22 ARG A 504      -9.681   8.500  -7.508  1.00 37.41           H  
ATOM    883  N   LEU A 505      -7.394   4.705   0.854  1.00  2.43           N  
ATOM    884  CA  LEU A 505      -6.478   4.233   1.857  1.00 74.01           C  
ATOM    885  C   LEU A 505      -7.223   4.100   3.166  1.00 30.35           C  
ATOM    886  O   LEU A 505      -7.851   5.048   3.623  1.00  2.22           O  
ATOM    887  CB  LEU A 505      -5.297   5.191   1.992  1.00 64.02           C  
ATOM    888  CG  LEU A 505      -4.236   4.836   3.041  1.00 71.21           C  
ATOM    889  CD1 LEU A 505      -3.593   3.484   2.756  1.00 72.41           C  
ATOM    890  CD2 LEU A 505      -3.182   5.912   3.088  1.00 15.00           C  
ATOM    891  H   LEU A 505      -7.552   5.665   0.749  1.00 37.41           H  
ATOM    892  HA  LEU A 505      -6.122   3.260   1.555  1.00 11.34           H  
ATOM    893  HB2 LEU A 505      -4.805   5.245   1.032  1.00 37.41           H  
ATOM    894  HB3 LEU A 505      -5.687   6.171   2.225  1.00 37.41           H  
ATOM    895  HG  LEU A 505      -4.715   4.789   4.009  1.00 61.31           H  
ATOM    896 HD11 LEU A 505      -3.153   3.495   1.771  1.00 37.41           H  
ATOM    897 HD12 LEU A 505      -4.324   2.689   2.822  1.00 37.41           H  
ATOM    898 HD13 LEU A 505      -2.809   3.323   3.483  1.00 37.41           H  
ATOM    899 HD21 LEU A 505      -2.706   5.992   2.123  1.00 37.41           H  
ATOM    900 HD22 LEU A 505      -2.441   5.659   3.833  1.00 37.41           H  
ATOM    901 HD23 LEU A 505      -3.640   6.856   3.339  1.00 37.41           H  
ATOM    902  N   LYS A 506      -7.160   2.942   3.749  1.00 32.31           N  
ATOM    903  CA  LYS A 506      -7.874   2.644   4.953  1.00 70.44           C  
ATOM    904  C   LYS A 506      -6.960   2.021   5.973  1.00  2.23           C  
ATOM    905  O   LYS A 506      -5.826   1.641   5.670  1.00  5.31           O  
ATOM    906  CB  LYS A 506      -9.043   1.700   4.671  1.00 25.10           C  
ATOM    907  CG  LYS A 506     -10.148   2.285   3.809  1.00 52.25           C  
ATOM    908  CD  LYS A 506     -11.206   1.244   3.486  1.00 21.31           C  
ATOM    909  CE  LYS A 506     -11.829   0.639   4.736  1.00 71.33           C  
ATOM    910  NZ  LYS A 506     -12.831  -0.391   4.396  1.00 74.33           N  
ATOM    911  H   LYS A 506      -6.591   2.233   3.393  1.00 37.41           H  
ATOM    912  HA  LYS A 506      -8.267   3.571   5.333  1.00  5.44           H  
ATOM    913  HB2 LYS A 506      -8.659   0.821   4.174  1.00 37.41           H  
ATOM    914  HB3 LYS A 506      -9.466   1.403   5.619  1.00 37.41           H  
ATOM    915  HG2 LYS A 506     -10.615   3.100   4.340  1.00 37.41           H  
ATOM    916  HG3 LYS A 506      -9.718   2.651   2.888  1.00 37.41           H  
ATOM    917  HD2 LYS A 506     -11.987   1.704   2.901  1.00 37.41           H  
ATOM    918  HD3 LYS A 506     -10.741   0.458   2.912  1.00 37.41           H  
ATOM    919  HE2 LYS A 506     -11.057   0.174   5.331  1.00 37.41           H  
ATOM    920  HE3 LYS A 506     -12.308   1.420   5.309  1.00 37.41           H  
ATOM    921  HZ1 LYS A 506     -13.632   0.022   3.875  1.00 37.41           H  
ATOM    922  HZ2 LYS A 506     -13.219  -0.818   5.260  1.00 37.41           H  
ATOM    923  HZ3 LYS A 506     -12.416  -1.151   3.822  1.00 37.41           H  
ATOM    924  N   ALA A 507      -7.454   1.921   7.176  1.00 73.42           N  
ATOM    925  CA  ALA A 507      -6.723   1.349   8.256  1.00 62.31           C  
ATOM    926  C   ALA A 507      -6.692  -0.164   8.117  1.00 33.01           C  
ATOM    927  O   ALA A 507      -7.670  -0.773   7.662  1.00 41.04           O  
ATOM    928  CB  ALA A 507      -7.342   1.764   9.573  1.00 70.43           C  
ATOM    929  H   ALA A 507      -8.367   2.238   7.337  1.00 37.41           H  
ATOM    930  HA  ALA A 507      -5.714   1.734   8.218  1.00 15.34           H  
ATOM    931  HB1 ALA A 507      -6.743   1.392  10.390  1.00 37.41           H  
ATOM    932  HB2 ALA A 507      -8.342   1.362   9.638  1.00 37.41           H  
ATOM    933  HB3 ALA A 507      -7.388   2.841   9.618  1.00 37.41           H  
ATOM    934  N   GLY A 508      -5.575  -0.759   8.463  1.00  2.33           N  
ATOM    935  CA  GLY A 508      -5.432  -2.196   8.372  1.00 63.32           C  
ATOM    936  C   GLY A 508      -4.922  -2.645   7.036  1.00 61.41           C  
ATOM    937  O   GLY A 508      -4.617  -3.826   6.850  1.00 12.12           O  
ATOM    938  H   GLY A 508      -4.831  -0.217   8.803  1.00 37.41           H  
ATOM    939  HA2 GLY A 508      -4.727  -2.522   9.123  1.00 37.41           H  
ATOM    940  HA3 GLY A 508      -6.370  -2.690   8.558  1.00 37.41           H  
ATOM    941  N   ASP A 509      -4.843  -1.729   6.083  1.00 33.21           N  
ATOM    942  CA  ASP A 509      -4.289  -2.077   4.800  1.00 71.42           C  
ATOM    943  C   ASP A 509      -2.811  -2.159   4.926  1.00 43.04           C  
ATOM    944  O   ASP A 509      -2.201  -1.409   5.699  1.00  5.11           O  
ATOM    945  CB  ASP A 509      -4.708  -1.127   3.666  1.00  1.52           C  
ATOM    946  CG  ASP A 509      -6.194  -1.177   3.381  1.00 51.45           C  
ATOM    947  OD1 ASP A 509      -6.799  -2.291   3.450  1.00 23.11           O  
ATOM    948  OD2 ASP A 509      -6.792  -0.118   3.118  1.00 63.02           O  
ATOM    949  H   ASP A 509      -5.155  -0.815   6.246  1.00 37.41           H  
ATOM    950  HA  ASP A 509      -4.635  -3.075   4.575  1.00 42.32           H  
ATOM    951  HB2 ASP A 509      -4.451  -0.114   3.938  1.00 37.41           H  
ATOM    952  HB3 ASP A 509      -4.176  -1.395   2.766  1.00 37.41           H  
ATOM    953  N   ARG A 510      -2.233  -3.051   4.199  1.00 10.01           N  
ATOM    954  CA  ARG A 510      -0.834  -3.336   4.332  1.00 12.22           C  
ATOM    955  C   ARG A 510      -0.042  -2.514   3.354  1.00 10.41           C  
ATOM    956  O   ARG A 510      -0.302  -2.541   2.158  1.00 44.02           O  
ATOM    957  CB  ARG A 510      -0.582  -4.839   4.147  1.00 32.21           C  
ATOM    958  CG  ARG A 510       0.873  -5.269   4.248  1.00 54.54           C  
ATOM    959  CD  ARG A 510       1.025  -6.758   3.967  1.00 64.03           C  
ATOM    960  NE  ARG A 510       0.256  -7.589   4.894  1.00 31.22           N  
ATOM    961  CZ  ARG A 510      -0.235  -8.805   4.612  1.00 32.55           C  
ATOM    962  NH1 ARG A 510       0.021  -9.390   3.437  1.00  0.12           N  
ATOM    963  NH2 ARG A 510      -0.948  -9.441   5.522  1.00 21.20           N  
ATOM    964  H   ARG A 510      -2.772  -3.502   3.512  1.00 37.41           H  
ATOM    965  HA  ARG A 510      -0.538  -3.060   5.334  1.00 23.25           H  
ATOM    966  HB2 ARG A 510      -1.109  -5.340   4.945  1.00 37.41           H  
ATOM    967  HB3 ARG A 510      -0.996  -5.194   3.218  1.00 37.41           H  
ATOM    968  HG2 ARG A 510       1.458  -4.712   3.530  1.00 37.41           H  
ATOM    969  HG3 ARG A 510       1.232  -5.058   5.244  1.00 37.41           H  
ATOM    970  HD2 ARG A 510       0.683  -6.967   2.966  1.00 37.41           H  
ATOM    971  HD3 ARG A 510       2.069  -7.014   4.067  1.00 37.41           H  
ATOM    972  HE  ARG A 510       0.094  -7.208   5.784  1.00 25.43           H  
ATOM    973 HH11 ARG A 510       0.584  -8.955   2.728  1.00 37.41           H  
ATOM    974 HH12 ARG A 510      -0.341 -10.299   3.210  1.00 37.41           H  
ATOM    975 HH21 ARG A 510      -1.125  -9.037   6.428  1.00 37.41           H  
ATOM    976 HH22 ARG A 510      -1.348 -10.346   5.360  1.00 37.41           H  
ATOM    977  N   LEU A 511       0.912  -1.792   3.868  1.00  1.53           N  
ATOM    978  CA  LEU A 511       1.732  -0.930   3.071  1.00  2.22           C  
ATOM    979  C   LEU A 511       2.773  -1.808   2.354  1.00  1.02           C  
ATOM    980  O   LEU A 511       3.527  -2.537   3.005  1.00  2.13           O  
ATOM    981  CB  LEU A 511       2.410   0.113   3.987  1.00  2.32           C  
ATOM    982  CG  LEU A 511       3.083   1.291   3.282  1.00  3.21           C  
ATOM    983  CD1 LEU A 511       2.055   2.105   2.527  1.00 12.32           C  
ATOM    984  CD2 LEU A 511       3.818   2.160   4.281  1.00 34.40           C  
ATOM    985  H   LEU A 511       1.087  -1.864   4.834  1.00 37.41           H  
ATOM    986  HA  LEU A 511       1.107  -0.432   2.345  1.00 50.32           H  
ATOM    987  HB2 LEU A 511       1.710   0.504   4.719  1.00 37.41           H  
ATOM    988  HB3 LEU A 511       3.180  -0.412   4.534  1.00 37.41           H  
ATOM    989  HG  LEU A 511       3.790   0.935   2.549  1.00 42.40           H  
ATOM    990 HD11 LEU A 511       2.533   2.967   2.093  1.00 37.41           H  
ATOM    991 HD12 LEU A 511       1.295   2.448   3.213  1.00 37.41           H  
ATOM    992 HD13 LEU A 511       1.596   1.507   1.754  1.00 37.41           H  
ATOM    993 HD21 LEU A 511       4.573   1.576   4.786  1.00 37.41           H  
ATOM    994 HD22 LEU A 511       3.115   2.555   4.999  1.00 37.41           H  
ATOM    995 HD23 LEU A 511       4.288   2.978   3.755  1.00 37.41           H  
ATOM    996  N   ILE A 512       2.786  -1.763   1.030  1.00 60.33           N  
ATOM    997  CA  ILE A 512       3.657  -2.640   0.239  1.00 63.54           C  
ATOM    998  C   ILE A 512       4.862  -1.905  -0.314  1.00 52.42           C  
ATOM    999  O   ILE A 512       6.012  -2.306  -0.092  1.00 71.23           O  
ATOM   1000  CB  ILE A 512       2.878  -3.278  -0.951  1.00 44.13           C  
ATOM   1001  CG1 ILE A 512       1.703  -4.103  -0.444  1.00 61.34           C  
ATOM   1002  CG2 ILE A 512       3.796  -4.140  -1.831  1.00 24.51           C  
ATOM   1003  CD1 ILE A 512       2.109  -5.265   0.452  1.00 63.15           C  
ATOM   1004  H   ILE A 512       2.200  -1.131   0.557  1.00 37.41           H  
ATOM   1005  HA  ILE A 512       4.000  -3.440   0.877  1.00 52.00           H  
ATOM   1006  HB  ILE A 512       2.496  -2.478  -1.566  1.00  2.23           H  
ATOM   1007 HG12 ILE A 512       1.010  -3.462   0.087  1.00 37.41           H  
ATOM   1008 HG13 ILE A 512       1.181  -4.506  -1.300  1.00 37.41           H  
ATOM   1009 HG21 ILE A 512       4.217  -4.936  -1.236  1.00 37.41           H  
ATOM   1010 HG22 ILE A 512       4.594  -3.527  -2.229  1.00 37.41           H  
ATOM   1011 HG23 ILE A 512       3.225  -4.565  -2.642  1.00 37.41           H  
ATOM   1012 HD11 ILE A 512       2.764  -5.925  -0.098  1.00 37.41           H  
ATOM   1013 HD12 ILE A 512       1.229  -5.812   0.755  1.00 37.41           H  
ATOM   1014 HD13 ILE A 512       2.617  -4.896   1.329  1.00 37.41           H  
ATOM   1015  N   GLU A 513       4.610  -0.854  -1.043  1.00  0.02           N  
ATOM   1016  CA  GLU A 513       5.667  -0.132  -1.685  1.00  3.40           C  
ATOM   1017  C   GLU A 513       5.262   1.295  -1.938  1.00 41.11           C  
ATOM   1018  O   GLU A 513       4.074   1.619  -1.962  1.00 75.12           O  
ATOM   1019  CB  GLU A 513       6.072  -0.841  -2.986  1.00 55.42           C  
ATOM   1020  CG  GLU A 513       4.967  -0.973  -3.976  1.00 14.44           C  
ATOM   1021  CD  GLU A 513       5.362  -1.731  -5.206  1.00 31.30           C  
ATOM   1022  OE1 GLU A 513       5.837  -1.108  -6.182  1.00 11.55           O  
ATOM   1023  OE2 GLU A 513       5.190  -2.961  -5.231  1.00 61.33           O  
ATOM   1024  H   GLU A 513       3.689  -0.533  -1.160  1.00 37.41           H  
ATOM   1025  HA  GLU A 513       6.525  -0.105  -1.037  1.00 11.41           H  
ATOM   1026  HB2 GLU A 513       6.881  -0.304  -3.457  1.00 37.41           H  
ATOM   1027  HB3 GLU A 513       6.410  -1.835  -2.733  1.00 37.41           H  
ATOM   1028  HG2 GLU A 513       4.154  -1.487  -3.485  1.00 37.41           H  
ATOM   1029  HG3 GLU A 513       4.659   0.026  -4.245  1.00 37.41           H  
ATOM   1030  N   VAL A 514       6.236   2.141  -2.080  1.00 13.25           N  
ATOM   1031  CA  VAL A 514       6.003   3.530  -2.389  1.00 31.01           C  
ATOM   1032  C   VAL A 514       6.827   3.922  -3.571  1.00 12.15           C  
ATOM   1033  O   VAL A 514       8.001   3.556  -3.655  1.00 43.11           O  
ATOM   1034  CB  VAL A 514       6.341   4.513  -1.206  1.00 64.04           C  
ATOM   1035  CG1 VAL A 514       7.813   4.420  -0.802  1.00 54.44           C  
ATOM   1036  CG2 VAL A 514       6.003   5.954  -1.601  1.00  3.50           C  
ATOM   1037  H   VAL A 514       7.151   1.798  -1.970  1.00 37.41           H  
ATOM   1038  HA  VAL A 514       4.956   3.633  -2.630  1.00 40.53           H  
ATOM   1039  HB  VAL A 514       5.737   4.245  -0.355  1.00 53.01           H  
ATOM   1040 HG11 VAL A 514       8.026   5.128  -0.016  1.00 37.41           H  
ATOM   1041 HG12 VAL A 514       8.424   4.641  -1.666  1.00 37.41           H  
ATOM   1042 HG13 VAL A 514       8.034   3.419  -0.467  1.00 37.41           H  
ATOM   1043 HG21 VAL A 514       6.206   6.627  -0.781  1.00 37.41           H  
ATOM   1044 HG22 VAL A 514       4.953   5.999  -1.852  1.00 37.41           H  
ATOM   1045 HG23 VAL A 514       6.579   6.252  -2.468  1.00 37.41           H  
ATOM   1046  N   ASN A 515       6.201   4.594  -4.518  1.00 65.30           N  
ATOM   1047  CA  ASN A 515       6.892   5.233  -5.644  1.00 64.51           C  
ATOM   1048  C   ASN A 515       7.535   4.190  -6.597  1.00  1.31           C  
ATOM   1049  O   ASN A 515       8.143   4.542  -7.610  1.00 60.01           O  
ATOM   1050  CB  ASN A 515       7.966   6.180  -5.053  1.00 62.31           C  
ATOM   1051  CG  ASN A 515       8.525   7.187  -6.001  1.00 52.30           C  
ATOM   1052  OD1 ASN A 515       9.501   6.940  -6.709  1.00 53.15           O  
ATOM   1053  ND2 ASN A 515       7.946   8.355  -5.972  1.00 22.01           N  
ATOM   1054  H   ASN A 515       5.220   4.668  -4.469  1.00 37.41           H  
ATOM   1055  HA  ASN A 515       6.180   5.830  -6.191  1.00  5.20           H  
ATOM   1056  HB2 ASN A 515       7.528   6.729  -4.235  1.00 37.41           H  
ATOM   1057  HB3 ASN A 515       8.777   5.580  -4.666  1.00 37.41           H  
ATOM   1058 HD21 ASN A 515       7.201   8.497  -5.345  1.00 37.41           H  
ATOM   1059 HD22 ASN A 515       8.272   9.070  -6.555  1.00 37.41           H  
ATOM   1060  N   GLY A 516       7.365   2.919  -6.272  1.00  1.31           N  
ATOM   1061  CA  GLY A 516       7.962   1.855  -7.031  1.00 40.35           C  
ATOM   1062  C   GLY A 516       9.070   1.151  -6.250  1.00 23.04           C  
ATOM   1063  O   GLY A 516       9.744   0.272  -6.780  1.00 24.13           O  
ATOM   1064  H   GLY A 516       6.814   2.703  -5.493  1.00 37.41           H  
ATOM   1065  HA2 GLY A 516       7.196   1.138  -7.288  1.00 37.41           H  
ATOM   1066  HA3 GLY A 516       8.383   2.269  -7.935  1.00 37.41           H  
ATOM   1067  N   VAL A 517       9.272   1.555  -4.999  1.00 12.40           N  
ATOM   1068  CA  VAL A 517      10.280   0.940  -4.147  1.00 33.03           C  
ATOM   1069  C   VAL A 517       9.613  -0.022  -3.186  1.00 21.53           C  
ATOM   1070  O   VAL A 517       8.777   0.399  -2.371  1.00 13.42           O  
ATOM   1071  CB  VAL A 517      11.070   2.007  -3.339  1.00 51.22           C  
ATOM   1072  CG1 VAL A 517      12.135   1.355  -2.466  1.00 61.44           C  
ATOM   1073  CG2 VAL A 517      11.700   3.033  -4.276  1.00 44.25           C  
ATOM   1074  H   VAL A 517       8.744   2.287  -4.605  1.00 37.41           H  
ATOM   1075  HA  VAL A 517      10.969   0.376  -4.750  1.00 25.31           H  
ATOM   1076  HB  VAL A 517      10.375   2.521  -2.692  1.00 44.13           H  
ATOM   1077 HG11 VAL A 517      12.844   0.827  -3.086  1.00 37.41           H  
ATOM   1078 HG12 VAL A 517      11.666   0.665  -1.781  1.00 37.41           H  
ATOM   1079 HG13 VAL A 517      12.649   2.121  -1.905  1.00 37.41           H  
ATOM   1080 HG21 VAL A 517      10.925   3.529  -4.842  1.00 37.41           H  
ATOM   1081 HG22 VAL A 517      12.375   2.534  -4.956  1.00 37.41           H  
ATOM   1082 HG23 VAL A 517      12.245   3.762  -3.695  1.00 37.41           H  
ATOM   1083  N   ASP A 518       9.975  -1.299  -3.279  1.00  4.20           N  
ATOM   1084  CA  ASP A 518       9.398  -2.330  -2.425  1.00 51.21           C  
ATOM   1085  C   ASP A 518       9.901  -2.176  -1.024  1.00 42.14           C  
ATOM   1086  O   ASP A 518      11.108  -2.220  -0.768  1.00 10.53           O  
ATOM   1087  CB  ASP A 518       9.726  -3.738  -2.923  1.00 10.40           C  
ATOM   1088  CG  ASP A 518       9.062  -4.828  -2.083  1.00 44.10           C  
ATOM   1089  OD1 ASP A 518       9.550  -5.137  -0.962  1.00 13.34           O  
ATOM   1090  OD2 ASP A 518       8.047  -5.400  -2.544  1.00 22.04           O  
ATOM   1091  H   ASP A 518      10.658  -1.560  -3.933  1.00 37.41           H  
ATOM   1092  HA  ASP A 518       8.327  -2.199  -2.425  1.00 12.21           H  
ATOM   1093  HB2 ASP A 518       9.391  -3.842  -3.945  1.00 37.41           H  
ATOM   1094  HB3 ASP A 518      10.795  -3.883  -2.882  1.00 37.41           H  
ATOM   1095  N   LEU A 519       9.002  -2.008  -0.128  1.00 24.43           N  
ATOM   1096  CA  LEU A 519       9.336  -1.822   1.242  1.00 13.33           C  
ATOM   1097  C   LEU A 519       8.674  -2.878   2.091  1.00 53.14           C  
ATOM   1098  O   LEU A 519       8.693  -2.828   3.319  1.00 50.13           O  
ATOM   1099  CB  LEU A 519       8.996  -0.396   1.639  1.00 44.13           C  
ATOM   1100  CG  LEU A 519       7.569   0.050   1.363  1.00 40.32           C  
ATOM   1101  CD1 LEU A 519       6.589  -0.266   2.471  1.00 25.21           C  
ATOM   1102  CD2 LEU A 519       7.510   1.472   0.918  1.00 33.54           C  
ATOM   1103  H   LEU A 519       8.051  -2.002  -0.381  1.00 37.41           H  
ATOM   1104  HA  LEU A 519      10.405  -1.956   1.320  1.00 11.54           H  
ATOM   1105  HB2 LEU A 519       9.180  -0.310   2.698  1.00 37.41           H  
ATOM   1106  HB3 LEU A 519       9.668   0.271   1.121  1.00 37.41           H  
ATOM   1107  HG  LEU A 519       7.243  -0.561   0.539  1.00 42.01           H  
ATOM   1108 HD11 LEU A 519       6.879   0.259   3.368  1.00 37.41           H  
ATOM   1109 HD12 LEU A 519       6.556  -1.331   2.646  1.00 37.41           H  
ATOM   1110 HD13 LEU A 519       5.624   0.080   2.134  1.00 37.41           H  
ATOM   1111 HD21 LEU A 519       7.911   2.132   1.671  1.00 37.41           H  
ATOM   1112 HD22 LEU A 519       6.489   1.727   0.677  1.00 37.41           H  
ATOM   1113 HD23 LEU A 519       8.098   1.530   0.008  1.00 37.41           H  
ATOM   1114  N   ALA A 520       8.135  -3.866   1.417  1.00 72.13           N  
ATOM   1115  CA  ALA A 520       7.527  -4.986   2.072  1.00 31.54           C  
ATOM   1116  C   ALA A 520       8.623  -5.958   2.469  1.00 11.34           C  
ATOM   1117  O   ALA A 520       8.497  -6.710   3.439  1.00 52.51           O  
ATOM   1118  CB  ALA A 520       6.511  -5.648   1.159  1.00 65.14           C  
ATOM   1119  H   ALA A 520       8.158  -3.845   0.437  1.00 37.41           H  
ATOM   1120  HA  ALA A 520       7.031  -4.630   2.963  1.00 12.41           H  
ATOM   1121  HB1 ALA A 520       5.753  -4.929   0.885  1.00 37.41           H  
ATOM   1122  HB2 ALA A 520       6.048  -6.479   1.670  1.00 37.41           H  
ATOM   1123  HB3 ALA A 520       7.004  -6.002   0.266  1.00 37.41           H  
ATOM   1124  N   GLY A 521       9.705  -5.939   1.700  1.00 23.31           N  
ATOM   1125  CA  GLY A 521      10.869  -6.723   2.027  1.00 43.52           C  
ATOM   1126  C   GLY A 521      11.774  -5.975   2.989  1.00 72.14           C  
ATOM   1127  O   GLY A 521      12.721  -6.537   3.540  1.00 72.05           O  
ATOM   1128  H   GLY A 521       9.695  -5.403   0.871  1.00 37.41           H  
ATOM   1129  HA2 GLY A 521      10.553  -7.650   2.482  1.00 37.41           H  
ATOM   1130  HA3 GLY A 521      11.421  -6.937   1.124  1.00 37.41           H  
ATOM   1131  N   LYS A 522      11.481  -4.701   3.176  1.00  4.44           N  
ATOM   1132  CA  LYS A 522      12.217  -3.850   4.099  1.00 51.12           C  
ATOM   1133  C   LYS A 522      11.833  -4.148   5.521  1.00 73.33           C  
ATOM   1134  O   LYS A 522      10.762  -4.704   5.789  1.00 72.12           O  
ATOM   1135  CB  LYS A 522      11.983  -2.357   3.808  1.00 23.42           C  
ATOM   1136  CG  LYS A 522      12.734  -1.795   2.614  1.00 75.12           C  
ATOM   1137  CD  LYS A 522      14.232  -1.777   2.884  1.00 71.04           C  
ATOM   1138  CE  LYS A 522      15.000  -1.138   1.745  1.00 32.35           C  
ATOM   1139  NZ  LYS A 522      16.453  -1.065   2.035  1.00 31.54           N  
ATOM   1140  H   LYS A 522      10.716  -4.339   2.685  1.00 37.41           H  
ATOM   1141  HA  LYS A 522      13.266  -4.066   3.973  1.00  4.32           H  
ATOM   1142  HB2 LYS A 522      10.928  -2.206   3.637  1.00 37.41           H  
ATOM   1143  HB3 LYS A 522      12.270  -1.795   4.685  1.00 37.41           H  
ATOM   1144  HG2 LYS A 522      12.542  -2.414   1.750  1.00 37.41           H  
ATOM   1145  HG3 LYS A 522      12.397  -0.787   2.426  1.00 37.41           H  
ATOM   1146  HD2 LYS A 522      14.422  -1.219   3.790  1.00 37.41           H  
ATOM   1147  HD3 LYS A 522      14.574  -2.792   3.011  1.00 37.41           H  
ATOM   1148  HE2 LYS A 522      14.847  -1.718   0.849  1.00 37.41           H  
ATOM   1149  HE3 LYS A 522      14.620  -0.140   1.589  1.00 37.41           H  
ATOM   1150  HZ1 LYS A 522      16.956  -0.617   1.242  1.00 37.41           H  
ATOM   1151  HZ2 LYS A 522      16.865  -2.010   2.166  1.00 37.41           H  
ATOM   1152  HZ3 LYS A 522      16.642  -0.494   2.882  1.00 37.41           H  
ATOM   1153  N   SER A 523      12.696  -3.786   6.420  1.00 32.04           N  
ATOM   1154  CA  SER A 523      12.449  -3.965   7.808  1.00 24.13           C  
ATOM   1155  C   SER A 523      11.427  -2.919   8.269  1.00 71.20           C  
ATOM   1156  O   SER A 523      11.316  -1.839   7.662  1.00 61.21           O  
ATOM   1157  CB  SER A 523      13.763  -3.839   8.571  1.00  3.23           C  
ATOM   1158  OG  SER A 523      14.717  -4.766   8.063  1.00 10.41           O  
ATOM   1159  H   SER A 523      13.537  -3.365   6.142  1.00 37.41           H  
ATOM   1160  HA  SER A 523      12.046  -4.957   7.950  1.00  3.25           H  
ATOM   1161  HB2 SER A 523      14.153  -2.837   8.479  1.00 37.41           H  
ATOM   1162  HB3 SER A 523      13.590  -4.068   9.611  1.00 37.41           H  
ATOM   1163  HG  SER A 523      15.129  -4.374   7.283  1.00 55.12           H  
ATOM   1164  N   GLN A 524      10.694  -3.227   9.316  1.00 61.42           N  
ATOM   1165  CA  GLN A 524       9.646  -2.348   9.805  1.00 40.20           C  
ATOM   1166  C   GLN A 524      10.190  -1.000  10.286  1.00 61.35           C  
ATOM   1167  O   GLN A 524       9.527   0.010  10.170  1.00 33.32           O  
ATOM   1168  CB  GLN A 524       8.773  -3.058  10.848  1.00 71.21           C  
ATOM   1169  CG  GLN A 524       9.541  -3.671  11.999  1.00 41.21           C  
ATOM   1170  CD  GLN A 524       8.661  -4.502  12.901  1.00  1.14           C  
ATOM   1171  OE1 GLN A 524       8.486  -5.690  12.676  1.00 43.14           O  
ATOM   1172  NE2 GLN A 524       8.120  -3.903  13.919  1.00 52.25           N  
ATOM   1173  H   GLN A 524      10.865  -4.072   9.780  1.00 37.41           H  
ATOM   1174  HA  GLN A 524       9.031  -2.138   8.941  1.00 42.23           H  
ATOM   1175  HB2 GLN A 524       8.075  -2.343  11.259  1.00 37.41           H  
ATOM   1176  HB3 GLN A 524       8.214  -3.842  10.356  1.00 37.41           H  
ATOM   1177  HG2 GLN A 524      10.314  -4.309  11.595  1.00 37.41           H  
ATOM   1178  HG3 GLN A 524       9.997  -2.882  12.580  1.00 37.41           H  
ATOM   1179 HE21 GLN A 524       8.302  -2.950  14.047  1.00 37.41           H  
ATOM   1180 HE22 GLN A 524       7.570  -4.434  14.540  1.00 37.41           H  
ATOM   1181  N   GLU A 525      11.406  -0.995  10.775  1.00 33.01           N  
ATOM   1182  CA  GLU A 525      12.059   0.234  11.210  1.00 70.03           C  
ATOM   1183  C   GLU A 525      12.304   1.148  10.004  1.00 22.43           C  
ATOM   1184  O   GLU A 525      12.064   2.353  10.063  1.00 45.34           O  
ATOM   1185  CB  GLU A 525      13.383  -0.093  11.881  1.00 35.43           C  
ATOM   1186  CG  GLU A 525      14.164   1.123  12.348  1.00  1.11           C  
ATOM   1187  CD  GLU A 525      15.530   0.770  12.858  1.00 52.21           C  
ATOM   1188  OE1 GLU A 525      16.475   0.727  12.047  1.00 72.53           O  
ATOM   1189  OE2 GLU A 525      15.691   0.528  14.079  1.00 21.03           O  
ATOM   1190  H   GLU A 525      11.882  -1.851  10.851  1.00 37.41           H  
ATOM   1191  HA  GLU A 525      11.413   0.740  11.913  1.00 33.24           H  
ATOM   1192  HB2 GLU A 525      13.181  -0.724  12.735  1.00 37.41           H  
ATOM   1193  HB3 GLU A 525      13.986  -0.642  11.175  1.00 37.41           H  
ATOM   1194  HG2 GLU A 525      14.272   1.806  11.517  1.00 37.41           H  
ATOM   1195  HG3 GLU A 525      13.611   1.610  13.137  1.00 37.41           H  
ATOM   1196  N   GLU A 526      12.753   0.538   8.907  1.00 50.13           N  
ATOM   1197  CA  GLU A 526      13.062   1.240   7.658  1.00 54.44           C  
ATOM   1198  C   GLU A 526      11.862   2.016   7.165  1.00 52.13           C  
ATOM   1199  O   GLU A 526      11.954   3.192   6.823  1.00 15.10           O  
ATOM   1200  CB  GLU A 526      13.464   0.221   6.583  1.00 31.02           C  
ATOM   1201  CG  GLU A 526      14.744  -0.530   6.882  1.00 52.45           C  
ATOM   1202  CD  GLU A 526      15.958   0.345   6.789  1.00 13.13           C  
ATOM   1203  OE1 GLU A 526      16.171   1.175   7.673  1.00 44.33           O  
ATOM   1204  OE2 GLU A 526      16.705   0.228   5.794  1.00 53.32           O  
ATOM   1205  H   GLU A 526      12.870  -0.434   8.940  1.00 37.41           H  
ATOM   1206  HA  GLU A 526      13.900   1.897   7.833  1.00 64.11           H  
ATOM   1207  HB2 GLU A 526      12.667  -0.501   6.484  1.00 37.41           H  
ATOM   1208  HB3 GLU A 526      13.585   0.738   5.643  1.00 37.41           H  
ATOM   1209  HG2 GLU A 526      14.688  -0.920   7.888  1.00 37.41           H  
ATOM   1210  HG3 GLU A 526      14.845  -1.343   6.179  1.00 37.41           H  
ATOM   1211  N   VAL A 527      10.740   1.358   7.163  1.00 11.43           N  
ATOM   1212  CA  VAL A 527       9.526   1.937   6.659  1.00 53.12           C  
ATOM   1213  C   VAL A 527       8.886   2.927   7.625  1.00 11.03           C  
ATOM   1214  O   VAL A 527       8.296   3.918   7.192  1.00 44.51           O  
ATOM   1215  CB  VAL A 527       8.540   0.872   6.184  1.00 13.00           C  
ATOM   1216  CG1 VAL A 527       9.144   0.145   5.021  1.00 51.34           C  
ATOM   1217  CG2 VAL A 527       8.278  -0.118   7.268  1.00 61.42           C  
ATOM   1218  H   VAL A 527      10.742   0.441   7.510  1.00 37.41           H  
ATOM   1219  HA  VAL A 527       9.825   2.515   5.796  1.00 52.31           H  
ATOM   1220  HB  VAL A 527       7.606   1.339   5.903  1.00 72.30           H  
ATOM   1221 HG11 VAL A 527       8.455  -0.602   4.659  1.00 37.41           H  
ATOM   1222 HG12 VAL A 527      10.052  -0.335   5.360  1.00 37.41           H  
ATOM   1223 HG13 VAL A 527       9.370   0.855   4.242  1.00 37.41           H  
ATOM   1224 HG21 VAL A 527       9.202  -0.620   7.521  1.00 37.41           H  
ATOM   1225 HG22 VAL A 527       7.565  -0.849   6.912  1.00 37.41           H  
ATOM   1226 HG23 VAL A 527       7.889   0.389   8.137  1.00 37.41           H  
ATOM   1227  N   VAL A 528       9.011   2.683   8.930  1.00 43.32           N  
ATOM   1228  CA  VAL A 528       8.511   3.646   9.902  1.00 71.42           C  
ATOM   1229  C   VAL A 528       9.299   4.941   9.769  1.00 55.40           C  
ATOM   1230  O   VAL A 528       8.739   6.036   9.851  1.00 24.11           O  
ATOM   1231  CB  VAL A 528       8.538   3.120  11.374  1.00 20.13           C  
ATOM   1232  CG1 VAL A 528       8.092   4.206  12.346  1.00 12.24           C  
ATOM   1233  CG2 VAL A 528       7.617   1.920  11.523  1.00 12.11           C  
ATOM   1234  H   VAL A 528       9.431   1.850   9.237  1.00 37.41           H  
ATOM   1235  HA  VAL A 528       7.495   3.859   9.612  1.00 14.34           H  
ATOM   1236  HB  VAL A 528       9.543   2.812  11.622  1.00  5.22           H  
ATOM   1237 HG11 VAL A 528       8.757   5.053  12.266  1.00 37.41           H  
ATOM   1238 HG12 VAL A 528       8.119   3.820  13.354  1.00 37.41           H  
ATOM   1239 HG13 VAL A 528       7.086   4.517  12.108  1.00 37.41           H  
ATOM   1240 HG21 VAL A 528       6.608   2.207  11.269  1.00 37.41           H  
ATOM   1241 HG22 VAL A 528       7.646   1.565  12.542  1.00 37.41           H  
ATOM   1242 HG23 VAL A 528       7.945   1.133  10.861  1.00 37.41           H  
ATOM   1243  N   SER A 529      10.588   4.800   9.499  1.00 13.32           N  
ATOM   1244  CA  SER A 529      11.464   5.924   9.289  1.00 23.52           C  
ATOM   1245  C   SER A 529      10.982   6.764   8.090  1.00 55.43           C  
ATOM   1246  O   SER A 529      11.021   7.995   8.127  1.00 23.51           O  
ATOM   1247  CB  SER A 529      12.915   5.431   9.088  1.00 70.45           C  
ATOM   1248  OG  SER A 529      13.832   6.507   8.942  1.00 43.02           O  
ATOM   1249  H   SER A 529      10.969   3.892   9.451  1.00 37.41           H  
ATOM   1250  HA  SER A 529      11.418   6.542  10.168  1.00 14.24           H  
ATOM   1251  HB2 SER A 529      13.216   4.841   9.942  1.00 37.41           H  
ATOM   1252  HB3 SER A 529      12.956   4.815   8.202  1.00 37.41           H  
ATOM   1253  HG  SER A 529      13.860   6.969   9.789  1.00 71.13           H  
ATOM   1254  N   LEU A 530      10.485   6.099   7.063  1.00 11.11           N  
ATOM   1255  CA  LEU A 530       9.998   6.769   5.865  1.00 33.32           C  
ATOM   1256  C   LEU A 530       8.755   7.620   6.159  1.00 72.42           C  
ATOM   1257  O   LEU A 530       8.714   8.821   5.843  1.00 74.33           O  
ATOM   1258  CB  LEU A 530       9.659   5.721   4.813  1.00 11.53           C  
ATOM   1259  CG  LEU A 530      10.823   4.899   4.246  1.00 74.45           C  
ATOM   1260  CD1 LEU A 530      10.315   3.878   3.241  1.00 70.14           C  
ATOM   1261  CD2 LEU A 530      11.860   5.808   3.595  1.00 72.45           C  
ATOM   1262  H   LEU A 530      10.450   5.119   7.113  1.00 37.41           H  
ATOM   1263  HA  LEU A 530      10.780   7.403   5.474  1.00 22.22           H  
ATOM   1264  HB2 LEU A 530       9.033   5.035   5.366  1.00 37.41           H  
ATOM   1265  HB3 LEU A 530       9.076   6.152   4.013  1.00 37.41           H  
ATOM   1266  HG  LEU A 530      11.301   4.362   5.053  1.00 50.21           H  
ATOM   1267 HD11 LEU A 530       9.827   4.390   2.423  1.00 37.41           H  
ATOM   1268 HD12 LEU A 530       9.611   3.216   3.722  1.00 37.41           H  
ATOM   1269 HD13 LEU A 530      11.145   3.303   2.857  1.00 37.41           H  
ATOM   1270 HD21 LEU A 530      12.656   5.204   3.189  1.00 37.41           H  
ATOM   1271 HD22 LEU A 530      12.270   6.478   4.336  1.00 37.41           H  
ATOM   1272 HD23 LEU A 530      11.398   6.379   2.802  1.00 37.41           H  
ATOM   1273  N   LEU A 531       7.768   7.010   6.790  1.00 40.55           N  
ATOM   1274  CA  LEU A 531       6.531   7.683   7.124  1.00 10.25           C  
ATOM   1275  C   LEU A 531       6.706   8.743   8.199  1.00 23.52           C  
ATOM   1276  O   LEU A 531       5.965   9.726   8.233  1.00 30.13           O  
ATOM   1277  CB  LEU A 531       5.423   6.675   7.462  1.00 63.34           C  
ATOM   1278  CG  LEU A 531       4.804   5.895   6.276  1.00 74.25           C  
ATOM   1279  CD1 LEU A 531       4.098   6.828   5.304  1.00 72.10           C  
ATOM   1280  CD2 LEU A 531       5.826   5.036   5.536  1.00 20.25           C  
ATOM   1281  H   LEU A 531       7.816   6.059   7.036  1.00 37.41           H  
ATOM   1282  HA  LEU A 531       6.239   8.208   6.227  1.00 62.44           H  
ATOM   1283  HB2 LEU A 531       5.814   5.930   8.144  1.00 37.41           H  
ATOM   1284  HB3 LEU A 531       4.623   7.206   7.956  1.00 37.41           H  
ATOM   1285  HG  LEU A 531       4.076   5.243   6.724  1.00 44.23           H  
ATOM   1286 HD11 LEU A 531       3.319   7.365   5.824  1.00 37.41           H  
ATOM   1287 HD12 LEU A 531       3.658   6.247   4.506  1.00 37.41           H  
ATOM   1288 HD13 LEU A 531       4.802   7.532   4.890  1.00 37.41           H  
ATOM   1289 HD21 LEU A 531       6.618   5.666   5.157  1.00 37.41           H  
ATOM   1290 HD22 LEU A 531       5.344   4.530   4.712  1.00 37.41           H  
ATOM   1291 HD23 LEU A 531       6.247   4.306   6.212  1.00 37.41           H  
ATOM   1292  N   ARG A 532       7.663   8.539   9.077  1.00 12.24           N  
ATOM   1293  CA  ARG A 532       7.970   9.517  10.108  1.00 22.51           C  
ATOM   1294  C   ARG A 532       8.654  10.748   9.488  1.00 15.45           C  
ATOM   1295  O   ARG A 532       8.403  11.882   9.893  1.00 71.10           O  
ATOM   1296  CB  ARG A 532       8.878   8.891  11.174  1.00 24.24           C  
ATOM   1297  CG  ARG A 532       9.252   9.817  12.319  1.00 33.22           C  
ATOM   1298  CD  ARG A 532      10.191   9.126  13.292  1.00 34.43           C  
ATOM   1299  NE  ARG A 532       9.580   7.950  13.927  1.00 74.33           N  
ATOM   1300  CZ  ARG A 532      10.225   6.798  14.193  1.00 34.35           C  
ATOM   1301  NH1 ARG A 532      11.471   6.611  13.773  1.00 22.23           N  
ATOM   1302  NH2 ARG A 532       9.613   5.829  14.859  1.00 25.43           N  
ATOM   1303  H   ARG A 532       8.171   7.696   9.052  1.00 37.41           H  
ATOM   1304  HA  ARG A 532       7.043   9.824  10.569  1.00 25.11           H  
ATOM   1305  HB2 ARG A 532       8.376   8.029  11.590  1.00 37.41           H  
ATOM   1306  HB3 ARG A 532       9.787   8.563  10.690  1.00 37.41           H  
ATOM   1307  HG2 ARG A 532       9.734  10.696  11.916  1.00 37.41           H  
ATOM   1308  HG3 ARG A 532       8.353  10.110  12.843  1.00 37.41           H  
ATOM   1309  HD2 ARG A 532      11.075   8.818  12.753  1.00 37.41           H  
ATOM   1310  HD3 ARG A 532      10.467   9.835  14.060  1.00 37.41           H  
ATOM   1311  HE  ARG A 532       8.637   8.063  14.193  1.00 34.01           H  
ATOM   1312 HH11 ARG A 532      11.990   7.293  13.252  1.00 37.41           H  
ATOM   1313 HH12 ARG A 532      11.948   5.749  13.964  1.00 37.41           H  
ATOM   1314 HH21 ARG A 532       8.669   5.902  15.189  1.00 37.41           H  
ATOM   1315 HH22 ARG A 532      10.087   4.964  15.066  1.00 37.41           H  
ATOM   1316  N   SER A 533       9.506  10.511   8.500  1.00 25.42           N  
ATOM   1317  CA  SER A 533      10.240  11.584   7.844  1.00 51.12           C  
ATOM   1318  C   SER A 533       9.335  12.470   6.982  1.00 52.13           C  
ATOM   1319  O   SER A 533       9.457  13.692   7.027  1.00 23.22           O  
ATOM   1320  CB  SER A 533      11.387  11.021   7.005  1.00 20.20           C  
ATOM   1321  OG  SER A 533      12.297  10.278   7.814  1.00 12.41           O  
ATOM   1322  H   SER A 533       9.650   9.587   8.205  1.00 37.41           H  
ATOM   1323  HA  SER A 533      10.664  12.198   8.626  1.00 14.12           H  
ATOM   1324  HB2 SER A 533      10.986  10.373   6.241  1.00 37.41           H  
ATOM   1325  HB3 SER A 533      11.920  11.839   6.542  1.00 37.41           H  
ATOM   1326  HG  SER A 533      11.956   9.369   7.851  1.00 12.43           H  
ATOM   1327  N   THR A 534       8.425  11.833   6.223  1.00  3.52           N  
ATOM   1328  CA  THR A 534       7.490  12.496   5.270  1.00 51.24           C  
ATOM   1329  C   THR A 534       8.242  13.219   4.129  1.00 53.25           C  
ATOM   1330  O   THR A 534       8.990  14.158   4.363  1.00 32.33           O  
ATOM   1331  CB  THR A 534       6.435  13.463   5.954  1.00 23.11           C  
ATOM   1332  OG1 THR A 534       7.069  14.576   6.613  1.00 52.11           O  
ATOM   1333  CG2 THR A 534       5.596  12.707   6.968  1.00 22.21           C  
ATOM   1334  H   THR A 534       8.374  10.855   6.295  1.00 37.41           H  
ATOM   1335  HA  THR A 534       6.959  11.682   4.798  1.00 61.12           H  
ATOM   1336  HB  THR A 534       5.781  13.846   5.185  1.00 62.43           H  
ATOM   1337  HG1 THR A 534       7.975  14.294   6.811  1.00  3.24           H  
ATOM   1338 HG21 THR A 534       5.071  11.903   6.471  1.00 37.41           H  
ATOM   1339 HG22 THR A 534       4.884  13.378   7.423  1.00 37.41           H  
ATOM   1340 HG23 THR A 534       6.243  12.294   7.730  1.00 37.41           H  
ATOM   1341  N   LYS A 535       8.045  12.771   2.902  1.00 63.35           N  
ATOM   1342  CA  LYS A 535       8.735  13.372   1.772  1.00 40.25           C  
ATOM   1343  C   LYS A 535       7.946  14.567   1.211  1.00  3.33           C  
ATOM   1344  O   LYS A 535       6.750  14.460   0.921  1.00 75.53           O  
ATOM   1345  CB  LYS A 535       9.051  12.314   0.703  1.00  2.01           C  
ATOM   1346  CG  LYS A 535       9.807  12.857  -0.497  1.00 74.44           C  
ATOM   1347  CD  LYS A 535      10.304  11.754  -1.423  1.00 64.41           C  
ATOM   1348  CE  LYS A 535      11.353  10.873  -0.738  1.00 21.30           C  
ATOM   1349  NZ  LYS A 535      12.518  11.663  -0.251  1.00 11.33           N  
ATOM   1350  H   LYS A 535       7.420  12.033   2.749  1.00 37.41           H  
ATOM   1351  HA  LYS A 535       9.662  13.765   2.161  1.00 32.32           H  
ATOM   1352  HB2 LYS A 535       9.645  11.539   1.163  1.00 37.41           H  
ATOM   1353  HB3 LYS A 535       8.124  11.880   0.360  1.00 37.41           H  
ATOM   1354  HG2 LYS A 535       9.161  13.518  -1.055  1.00 37.41           H  
ATOM   1355  HG3 LYS A 535      10.656  13.409  -0.127  1.00 37.41           H  
ATOM   1356  HD2 LYS A 535       9.467  11.136  -1.715  1.00 37.41           H  
ATOM   1357  HD3 LYS A 535      10.743  12.203  -2.302  1.00 37.41           H  
ATOM   1358  HE2 LYS A 535      10.901  10.360   0.097  1.00 37.41           H  
ATOM   1359  HE3 LYS A 535      11.702  10.144  -1.453  1.00 37.41           H  
ATOM   1360  HZ1 LYS A 535      12.249  12.352   0.479  1.00 37.41           H  
ATOM   1361  HZ2 LYS A 535      12.976  12.195  -1.018  1.00 37.41           H  
ATOM   1362  HZ3 LYS A 535      13.245  11.045   0.160  1.00 37.41           H  
ATOM   1363  N   MET A 536       8.631  15.695   1.047  1.00  3.44           N  
ATOM   1364  CA  MET A 536       8.001  16.971   0.655  1.00 45.30           C  
ATOM   1365  C   MET A 536       7.849  17.156  -0.842  1.00 43.24           C  
ATOM   1366  O   MET A 536       7.638  18.284  -1.298  1.00  3.24           O  
ATOM   1367  CB  MET A 536       8.762  18.165   1.232  1.00 31.51           C  
ATOM   1368  CG  MET A 536      10.192  18.302   0.743  1.00 22.13           C  
ATOM   1369  SD  MET A 536      11.045  19.708   1.458  1.00 73.11           S  
ATOM   1370  CE  MET A 536      12.631  19.548   0.658  1.00 12.33           C  
ATOM   1371  H   MET A 536       9.601  15.676   1.192  1.00 37.41           H  
ATOM   1372  HA  MET A 536       7.004  16.992   1.063  1.00 43.11           H  
ATOM   1373  HB2 MET A 536       8.240  19.043   0.883  1.00 37.41           H  
ATOM   1374  HB3 MET A 536       8.756  18.128   2.309  1.00 37.41           H  
ATOM   1375  HG2 MET A 536      10.737  17.407   0.994  1.00 37.41           H  
ATOM   1376  HG3 MET A 536      10.175  18.415  -0.330  1.00 37.41           H  
ATOM   1377  HE1 MET A 536      12.509  19.615  -0.414  1.00 37.41           H  
ATOM   1378  HE2 MET A 536      13.070  18.596   0.915  1.00 37.41           H  
ATOM   1379  HE3 MET A 536      13.278  20.344   0.996  1.00 37.41           H  
ATOM   1380  N   GLU A 537       7.900  16.084  -1.601  1.00 42.22           N  
ATOM   1381  CA  GLU A 537       7.745  16.203  -3.048  1.00 54.35           C  
ATOM   1382  C   GLU A 537       6.345  16.720  -3.372  1.00 51.54           C  
ATOM   1383  O   GLU A 537       6.179  17.695  -4.109  1.00 21.22           O  
ATOM   1384  CB  GLU A 537       8.037  14.833  -3.731  1.00 54.11           C  
ATOM   1385  CG  GLU A 537       7.894  14.743  -5.277  1.00 22.24           C  
ATOM   1386  CD  GLU A 537       6.457  14.876  -5.807  1.00 44.43           C  
ATOM   1387  OE1 GLU A 537       5.611  14.003  -5.504  1.00 53.42           O  
ATOM   1388  OE2 GLU A 537       6.160  15.859  -6.513  1.00 64.00           O  
ATOM   1389  H   GLU A 537       8.060  15.208  -1.194  1.00 37.41           H  
ATOM   1390  HA  GLU A 537       8.490  16.924  -3.334  1.00 32.44           H  
ATOM   1391  HB2 GLU A 537       9.048  14.544  -3.490  1.00 37.41           H  
ATOM   1392  HB3 GLU A 537       7.370  14.108  -3.290  1.00 37.41           H  
ATOM   1393  HG2 GLU A 537       8.483  15.530  -5.723  1.00 37.41           H  
ATOM   1394  HG3 GLU A 537       8.294  13.790  -5.595  1.00 37.41           H  
ATOM   1395  N   GLY A 538       5.371  16.107  -2.775  1.00 21.14           N  
ATOM   1396  CA  GLY A 538       4.018  16.496  -2.996  1.00 41.51           C  
ATOM   1397  C   GLY A 538       3.136  15.320  -2.980  1.00  4.04           C  
ATOM   1398  O   GLY A 538       2.239  15.227  -2.151  1.00 12.31           O  
ATOM   1399  H   GLY A 538       5.580  15.350  -2.191  1.00 37.41           H  
ATOM   1400  HA2 GLY A 538       3.712  17.158  -2.205  1.00 37.41           H  
ATOM   1401  HA3 GLY A 538       3.908  16.997  -3.945  1.00 37.41           H  
ATOM   1402  N   THR A 539       3.405  14.406  -3.847  1.00 64.33           N  
ATOM   1403  CA  THR A 539       2.636  13.221  -3.922  1.00 70.10           C  
ATOM   1404  C   THR A 539       3.391  12.033  -3.437  1.00 44.43           C  
ATOM   1405  O   THR A 539       4.507  11.770  -3.862  1.00 41.12           O  
ATOM   1406  CB  THR A 539       2.109  12.945  -5.331  1.00 12.13           C  
ATOM   1407  OG1 THR A 539       3.138  13.160  -6.332  1.00 75.25           O  
ATOM   1408  CG2 THR A 539       0.863  13.747  -5.635  1.00 62.33           C  
ATOM   1409  H   THR A 539       4.171  14.504  -4.462  1.00 37.41           H  
ATOM   1410  HA  THR A 539       1.778  13.366  -3.280  1.00 73.21           H  
ATOM   1411  HB  THR A 539       1.858  11.894  -5.323  1.00 65.43           H  
ATOM   1412  HG1 THR A 539       3.971  13.454  -5.922  1.00 23.33           H  
ATOM   1413 HG21 THR A 539       0.536  13.520  -6.637  1.00 37.41           H  
ATOM   1414 HG22 THR A 539       1.067  14.803  -5.535  1.00 37.41           H  
ATOM   1415 HG23 THR A 539       0.093  13.451  -4.937  1.00 37.41           H  
ATOM   1416  N   VAL A 540       2.816  11.348  -2.529  1.00 63.35           N  
ATOM   1417  CA  VAL A 540       3.353  10.118  -2.094  1.00 63.42           C  
ATOM   1418  C   VAL A 540       2.463   9.040  -2.622  1.00 65.22           C  
ATOM   1419  O   VAL A 540       1.285   8.976  -2.271  1.00 24.15           O  
ATOM   1420  CB  VAL A 540       3.447  10.029  -0.565  1.00 13.10           C  
ATOM   1421  CG1 VAL A 540       4.047   8.701  -0.168  1.00 13.21           C  
ATOM   1422  CG2 VAL A 540       4.282  11.176  -0.022  1.00 15.54           C  
ATOM   1423  H   VAL A 540       1.985  11.689  -2.124  1.00 37.41           H  
ATOM   1424  HA  VAL A 540       4.330   9.993  -2.534  1.00 20.32           H  
ATOM   1425  HB  VAL A 540       2.453  10.102  -0.150  1.00 34.44           H  
ATOM   1426 HG11 VAL A 540       3.414   7.921  -0.568  1.00 37.41           H  
ATOM   1427 HG12 VAL A 540       4.111   8.620   0.907  1.00 37.41           H  
ATOM   1428 HG13 VAL A 540       5.028   8.618  -0.615  1.00 37.41           H  
ATOM   1429 HG21 VAL A 540       4.337  11.121   1.055  1.00 37.41           H  
ATOM   1430 HG22 VAL A 540       3.824  12.108  -0.318  1.00 37.41           H  
ATOM   1431 HG23 VAL A 540       5.274  11.114  -0.444  1.00 37.41           H  
ATOM   1432  N   SER A 541       2.984   8.239  -3.491  1.00  2.32           N  
ATOM   1433  CA  SER A 541       2.196   7.217  -4.079  1.00 43.02           C  
ATOM   1434  C   SER A 541       2.446   5.919  -3.363  1.00 24.54           C  
ATOM   1435  O   SER A 541       3.531   5.339  -3.452  1.00 40.14           O  
ATOM   1436  CB  SER A 541       2.528   7.100  -5.560  1.00 30.12           C  
ATOM   1437  OG  SER A 541       2.451   8.379  -6.186  1.00  1.24           O  
ATOM   1438  H   SER A 541       3.928   8.333  -3.743  1.00 37.41           H  
ATOM   1439  HA  SER A 541       1.164   7.491  -3.961  1.00 41.51           H  
ATOM   1440  HB2 SER A 541       3.528   6.711  -5.677  1.00 37.41           H  
ATOM   1441  HB3 SER A 541       1.822   6.438  -6.040  1.00 37.41           H  
ATOM   1442  HG  SER A 541       3.123   8.913  -5.746  1.00 24.21           H  
ATOM   1443  N   LEU A 542       1.453   5.466  -2.676  1.00 23.40           N  
ATOM   1444  CA  LEU A 542       1.554   4.273  -1.921  1.00 24.23           C  
ATOM   1445  C   LEU A 542       0.846   3.172  -2.598  1.00 41.23           C  
ATOM   1446  O   LEU A 542      -0.220   3.361  -3.179  1.00 35.32           O  
ATOM   1447  CB  LEU A 542       0.976   4.444  -0.531  1.00 40.21           C  
ATOM   1448  CG  LEU A 542       1.637   5.474   0.361  1.00 74.30           C  
ATOM   1449  CD1 LEU A 542       0.977   5.473   1.696  1.00  3.21           C  
ATOM   1450  CD2 LEU A 542       3.122   5.212   0.509  1.00 54.41           C  
ATOM   1451  H   LEU A 542       0.592   5.946  -2.680  1.00 37.41           H  
ATOM   1452  HA  LEU A 542       2.596   4.019  -1.819  1.00  2.51           H  
ATOM   1453  HB2 LEU A 542      -0.063   4.714  -0.637  1.00 37.41           H  
ATOM   1454  HB3 LEU A 542       1.025   3.487  -0.031  1.00 37.41           H  
ATOM   1455  HG  LEU A 542       1.506   6.452  -0.075  1.00 23.31           H  
ATOM   1456 HD11 LEU A 542       0.985   4.472   2.102  1.00 37.41           H  
ATOM   1457 HD12 LEU A 542      -0.031   5.851   1.623  1.00 37.41           H  
ATOM   1458 HD13 LEU A 542       1.570   6.105   2.339  1.00 37.41           H  
ATOM   1459 HD21 LEU A 542       3.285   4.212   0.878  1.00 37.41           H  
ATOM   1460 HD22 LEU A 542       3.540   5.931   1.196  1.00 37.41           H  
ATOM   1461 HD23 LEU A 542       3.592   5.317  -0.456  1.00 37.41           H  
ATOM   1462  N   LEU A 543       1.437   2.055  -2.551  1.00 52.43           N  
ATOM   1463  CA  LEU A 543       0.869   0.879  -3.079  1.00 30.40           C  
ATOM   1464  C   LEU A 543       0.569  -0.013  -1.875  1.00 45.14           C  
ATOM   1465  O   LEU A 543       1.487  -0.385  -1.123  1.00 61.51           O  
ATOM   1466  CB  LEU A 543       1.895   0.259  -4.037  1.00 50.12           C  
ATOM   1467  CG  LEU A 543       1.468  -0.900  -4.960  1.00 33.32           C  
ATOM   1468  CD1 LEU A 543       1.131  -2.148  -4.199  1.00 11.01           C  
ATOM   1469  CD2 LEU A 543       0.317  -0.487  -5.851  1.00 21.41           C  
ATOM   1470  H   LEU A 543       2.330   2.009  -2.135  1.00 37.41           H  
ATOM   1471  HA  LEU A 543      -0.040   1.122  -3.607  1.00 22.12           H  
ATOM   1472  HB2 LEU A 543       2.340   1.041  -4.632  1.00 37.41           H  
ATOM   1473  HB3 LEU A 543       2.680  -0.112  -3.393  1.00 37.41           H  
ATOM   1474  HG  LEU A 543       2.301  -1.142  -5.600  1.00 14.51           H  
ATOM   1475 HD11 LEU A 543       1.993  -2.470  -3.633  1.00 37.41           H  
ATOM   1476 HD12 LEU A 543       0.870  -2.912  -4.914  1.00 37.41           H  
ATOM   1477 HD13 LEU A 543       0.302  -1.960  -3.533  1.00 37.41           H  
ATOM   1478 HD21 LEU A 543       0.615   0.361  -6.451  1.00 37.41           H  
ATOM   1479 HD22 LEU A 543      -0.535  -0.221  -5.245  1.00 37.41           H  
ATOM   1480 HD23 LEU A 543       0.057  -1.315  -6.492  1.00 37.41           H  
ATOM   1481  N   VAL A 544      -0.688  -0.319  -1.672  1.00 34.32           N  
ATOM   1482  CA  VAL A 544      -1.104  -1.086  -0.507  1.00 33.22           C  
ATOM   1483  C   VAL A 544      -1.767  -2.385  -0.909  1.00 70.24           C  
ATOM   1484  O   VAL A 544      -2.208  -2.547  -2.042  1.00 41.20           O  
ATOM   1485  CB  VAL A 544      -2.060  -0.311   0.438  1.00 45.41           C  
ATOM   1486  CG1 VAL A 544      -1.449   0.991   0.920  1.00 11.24           C  
ATOM   1487  CG2 VAL A 544      -3.407  -0.094  -0.211  1.00 44.43           C  
ATOM   1488  H   VAL A 544      -1.347  -0.033  -2.345  1.00 37.41           H  
ATOM   1489  HA  VAL A 544      -0.206  -1.327   0.043  1.00 15.45           H  
ATOM   1490  HB  VAL A 544      -2.204  -0.930   1.312  1.00 15.34           H  
ATOM   1491 HG11 VAL A 544      -1.223   1.622   0.073  1.00 37.41           H  
ATOM   1492 HG12 VAL A 544      -0.546   0.776   1.473  1.00 37.41           H  
ATOM   1493 HG13 VAL A 544      -2.155   1.489   1.567  1.00 37.41           H  
ATOM   1494 HG21 VAL A 544      -3.800  -1.082  -0.407  1.00 37.41           H  
ATOM   1495 HG22 VAL A 544      -3.274   0.436  -1.141  1.00 37.41           H  
ATOM   1496 HG23 VAL A 544      -4.057   0.444   0.461  1.00 37.41           H  
ATOM   1497  N   PHE A 545      -1.831  -3.274   0.026  1.00  3.13           N  
ATOM   1498  CA  PHE A 545      -2.371  -4.591  -0.142  1.00  4.44           C  
ATOM   1499  C   PHE A 545      -3.581  -4.755   0.762  1.00 13.02           C  
ATOM   1500  O   PHE A 545      -3.460  -4.647   1.992  1.00 34.14           O  
ATOM   1501  CB  PHE A 545      -1.270  -5.553   0.284  1.00 63.44           C  
ATOM   1502  CG  PHE A 545      -1.517  -7.014   0.149  1.00 44.43           C  
ATOM   1503  CD1 PHE A 545      -1.189  -7.661  -1.017  1.00 63.02           C  
ATOM   1504  CD2 PHE A 545      -2.034  -7.747   1.193  1.00 42.20           C  
ATOM   1505  CE1 PHE A 545      -1.369  -9.008  -1.146  1.00 72.34           C  
ATOM   1506  CE2 PHE A 545      -2.212  -9.101   1.071  1.00 13.35           C  
ATOM   1507  CZ  PHE A 545      -1.883  -9.734  -0.099  1.00 65.05           C  
ATOM   1508  H   PHE A 545      -1.482  -3.025   0.912  1.00 37.41           H  
ATOM   1509  HA  PHE A 545      -2.627  -4.798  -1.170  1.00  1.24           H  
ATOM   1510  HB2 PHE A 545      -0.412  -5.344  -0.335  1.00 37.41           H  
ATOM   1511  HB3 PHE A 545      -1.001  -5.341   1.307  1.00 37.41           H  
ATOM   1512  HD1 PHE A 545      -0.785  -7.092  -1.841  1.00 61.53           H  
ATOM   1513  HD2 PHE A 545      -2.297  -7.247   2.113  1.00 35.24           H  
ATOM   1514  HE1 PHE A 545      -1.108  -9.487  -2.076  1.00 21.30           H  
ATOM   1515  HE2 PHE A 545      -2.616  -9.667   1.896  1.00 22.41           H  
ATOM   1516  HZ  PHE A 545      -2.023 -10.801  -0.195  1.00 43.24           H  
ATOM   1517  N   ARG A 546      -4.737  -4.971   0.175  1.00 74.35           N  
ATOM   1518  CA  ARG A 546      -5.924  -5.237   0.951  1.00 75.25           C  
ATOM   1519  C   ARG A 546      -6.271  -6.703   0.831  1.00 13.24           C  
ATOM   1520  O   ARG A 546      -6.235  -7.275  -0.274  1.00 51.44           O  
ATOM   1521  CB  ARG A 546      -7.105  -4.242   0.657  1.00 43.01           C  
ATOM   1522  CG  ARG A 546      -7.679  -4.174  -0.768  1.00 52.35           C  
ATOM   1523  CD  ARG A 546      -8.591  -5.349  -1.122  1.00 33.04           C  
ATOM   1524  NE  ARG A 546      -9.170  -5.187  -2.470  1.00  0.03           N  
ATOM   1525  CZ  ARG A 546     -10.154  -5.934  -3.001  1.00 24.04           C  
ATOM   1526  NH1 ARG A 546     -10.740  -6.872  -2.304  1.00 34.34           N  
ATOM   1527  NH2 ARG A 546     -10.547  -5.718  -4.236  1.00  3.33           N  
ATOM   1528  H   ARG A 546      -4.786  -4.978  -0.808  1.00 37.41           H  
ATOM   1529  HA  ARG A 546      -5.590  -5.111   1.972  1.00 20.43           H  
ATOM   1530  HB2 ARG A 546      -7.929  -4.504   1.303  1.00 37.41           H  
ATOM   1531  HB3 ARG A 546      -6.776  -3.251   0.936  1.00 37.41           H  
ATOM   1532  HG2 ARG A 546      -8.250  -3.263  -0.873  1.00 37.41           H  
ATOM   1533  HG3 ARG A 546      -6.851  -4.150  -1.462  1.00 37.41           H  
ATOM   1534  HD2 ARG A 546      -8.014  -6.262  -1.093  1.00 37.41           H  
ATOM   1535  HD3 ARG A 546      -9.393  -5.402  -0.400  1.00 37.41           H  
ATOM   1536  HE  ARG A 546      -8.775  -4.466  -3.008  1.00 53.03           H  
ATOM   1537 HH11 ARG A 546     -10.511  -7.100  -1.344  1.00 37.41           H  
ATOM   1538 HH12 ARG A 546     -11.485  -7.413  -2.696  1.00 37.41           H  
ATOM   1539 HH21 ARG A 546     -10.142  -5.005  -4.813  1.00 37.41           H  
ATOM   1540 HH22 ARG A 546     -11.264  -6.266  -4.677  1.00 37.41           H  
ATOM   1541  N   GLN A 547      -6.570  -7.323   1.936  1.00 50.31           N  
ATOM   1542  CA  GLN A 547      -6.701  -8.752   1.950  1.00 12.42           C  
ATOM   1543  C   GLN A 547      -7.940  -9.223   2.693  1.00 44.32           C  
ATOM   1544  O   GLN A 547      -8.108  -8.953   3.881  1.00 31.13           O  
ATOM   1545  CB  GLN A 547      -5.452  -9.346   2.620  1.00  0.13           C  
ATOM   1546  CG  GLN A 547      -5.422 -10.865   2.710  1.00 21.22           C  
ATOM   1547  CD  GLN A 547      -4.228 -11.381   3.507  1.00 40.44           C  
ATOM   1548  OE1 GLN A 547      -3.164 -10.768   3.536  1.00 61.51           O  
ATOM   1549  NE2 GLN A 547      -4.404 -12.486   4.177  1.00 30.10           N  
ATOM   1550  H   GLN A 547      -6.721  -6.807   2.760  1.00 37.41           H  
ATOM   1551  HA  GLN A 547      -6.722  -9.114   0.935  1.00 32.03           H  
ATOM   1552  HB2 GLN A 547      -4.585  -9.026   2.061  1.00 37.41           H  
ATOM   1553  HB3 GLN A 547      -5.384  -8.944   3.619  1.00 37.41           H  
ATOM   1554  HG2 GLN A 547      -6.334 -11.199   3.180  1.00 37.41           H  
ATOM   1555  HG3 GLN A 547      -5.370 -11.269   1.710  1.00 37.41           H  
ATOM   1556 HE21 GLN A 547      -5.288 -12.914   4.133  1.00 37.41           H  
ATOM   1557 HE22 GLN A 547      -3.658 -12.845   4.703  1.00 37.41           H  
ATOM   1558  N   GLU A 548      -8.795  -9.920   1.984  1.00 11.32           N  
ATOM   1559  CA  GLU A 548      -9.917 -10.615   2.589  1.00  5.15           C  
ATOM   1560  C   GLU A 548      -9.993 -11.993   1.957  1.00 42.12           C  
ATOM   1561  O   GLU A 548     -11.039 -12.650   1.948  1.00 62.41           O  
ATOM   1562  CB  GLU A 548     -11.259  -9.848   2.458  1.00 53.04           C  
ATOM   1563  CG  GLU A 548     -11.844  -9.697   1.054  1.00 24.23           C  
ATOM   1564  CD  GLU A 548     -10.984  -8.914   0.122  1.00 13.24           C  
ATOM   1565  OE1 GLU A 548     -10.995  -7.679   0.192  1.00 71.33           O  
ATOM   1566  OE2 GLU A 548     -10.309  -9.519  -0.708  1.00 53.45           O  
ATOM   1567  H   GLU A 548      -8.709  -9.960   1.006  1.00 37.41           H  
ATOM   1568  HA  GLU A 548      -9.664 -10.754   3.629  1.00 61.41           H  
ATOM   1569  HB2 GLU A 548     -11.996 -10.355   3.062  1.00 37.41           H  
ATOM   1570  HB3 GLU A 548     -11.112  -8.862   2.873  1.00 37.41           H  
ATOM   1571  HG2 GLU A 548     -11.975 -10.683   0.634  1.00 37.41           H  
ATOM   1572  HG3 GLU A 548     -12.808  -9.217   1.134  1.00 37.41           H  
ATOM   1573  N   GLU A 549      -8.814 -12.426   1.458  1.00 22.34           N  
ATOM   1574  CA  GLU A 549      -8.592 -13.739   0.834  1.00 53.51           C  
ATOM   1575  C   GLU A 549      -9.168 -14.805   1.767  1.00  5.44           C  
ATOM   1576  O   GLU A 549      -9.924 -15.680   1.352  1.00 20.42           O  
ATOM   1577  CB  GLU A 549      -7.052 -13.895   0.631  1.00 31.45           C  
ATOM   1578  CG  GLU A 549      -6.547 -15.132  -0.126  1.00 41.21           C  
ATOM   1579  CD  GLU A 549      -6.751 -16.434   0.599  1.00 74.32           C  
ATOM   1580  OE1 GLU A 549      -6.047 -16.678   1.596  1.00  1.12           O  
ATOM   1581  OE2 GLU A 549      -7.608 -17.237   0.179  1.00  1.22           O  
ATOM   1582  H   GLU A 549      -8.062 -11.808   1.538  1.00 37.41           H  
ATOM   1583  HA  GLU A 549      -9.094 -13.767  -0.120  1.00 21.01           H  
ATOM   1584  HB2 GLU A 549      -6.698 -13.030   0.093  1.00 37.41           H  
ATOM   1585  HB3 GLU A 549      -6.593 -13.886   1.610  1.00 37.41           H  
ATOM   1586  HG2 GLU A 549      -7.059 -15.189  -1.073  1.00 37.41           H  
ATOM   1587  HG3 GLU A 549      -5.491 -15.001  -0.314  1.00 37.41           H  
ATOM   1588  N   ALA A 550      -8.808 -14.698   3.011  1.00 64.41           N  
ATOM   1589  CA  ALA A 550      -9.393 -15.477   4.050  1.00 53.21           C  
ATOM   1590  C   ALA A 550     -10.121 -14.498   4.946  1.00 63.10           C  
ATOM   1591  O   ALA A 550      -9.799 -13.301   4.948  1.00 53.10           O  
ATOM   1592  CB  ALA A 550      -8.323 -16.231   4.824  1.00 30.33           C  
ATOM   1593  H   ALA A 550      -8.119 -14.047   3.256  1.00 37.41           H  
ATOM   1594  HA  ALA A 550     -10.097 -16.170   3.613  1.00 14.01           H  
ATOM   1595  HB1 ALA A 550      -7.609 -15.528   5.225  1.00 37.41           H  
ATOM   1596  HB2 ALA A 550      -7.816 -16.918   4.164  1.00 37.41           H  
ATOM   1597  HB3 ALA A 550      -8.782 -16.779   5.633  1.00 37.41           H  
ATOM   1598  N   PHE A 551     -11.077 -14.941   5.669  1.00 31.31           N  
ATOM   1599  CA  PHE A 551     -11.800 -14.040   6.513  1.00 62.04           C  
ATOM   1600  C   PHE A 551     -11.148 -14.041   7.880  1.00 50.11           C  
ATOM   1601  O   PHE A 551     -10.997 -15.103   8.491  1.00 21.04           O  
ATOM   1602  CB  PHE A 551     -13.278 -14.448   6.570  1.00 50.01           C  
ATOM   1603  CG  PHE A 551     -14.177 -13.490   7.292  1.00 75.33           C  
ATOM   1604  CD1 PHE A 551     -14.418 -12.229   6.772  1.00 73.01           C  
ATOM   1605  CD2 PHE A 551     -14.785 -13.849   8.478  1.00 22.04           C  
ATOM   1606  CE1 PHE A 551     -15.249 -11.343   7.425  1.00 75.43           C  
ATOM   1607  CE2 PHE A 551     -15.623 -12.971   9.133  1.00 30.25           C  
ATOM   1608  CZ  PHE A 551     -15.853 -11.716   8.607  1.00  4.03           C  
ATOM   1609  H   PHE A 551     -11.317 -15.893   5.672  1.00 37.41           H  
ATOM   1610  HA  PHE A 551     -11.716 -13.050   6.087  1.00 50.53           H  
ATOM   1611  HB2 PHE A 551     -13.651 -14.533   5.560  1.00 37.41           H  
ATOM   1612  HB3 PHE A 551     -13.352 -15.411   7.052  1.00 37.41           H  
ATOM   1613  HD1 PHE A 551     -13.943 -11.938   5.847  1.00 11.15           H  
ATOM   1614  HD2 PHE A 551     -14.605 -14.831   8.891  1.00 24.52           H  
ATOM   1615  HE1 PHE A 551     -15.428 -10.362   7.011  1.00 54.11           H  
ATOM   1616  HE2 PHE A 551     -16.096 -13.260  10.059  1.00 13.02           H  
ATOM   1617  HZ  PHE A 551     -16.510 -11.028   9.120  1.00 73.31           H  
ATOM   1618  N   HIS A 552     -10.726 -12.864   8.335  1.00 61.53           N  
ATOM   1619  CA  HIS A 552     -10.037 -12.727   9.627  1.00 72.40           C  
ATOM   1620  C   HIS A 552     -10.901 -13.219  10.776  1.00 25.42           C  
ATOM   1621  O   HIS A 552     -11.953 -12.650  11.040  1.00 64.43           O  
ATOM   1622  CB  HIS A 552      -9.618 -11.263   9.914  1.00 60.23           C  
ATOM   1623  CG  HIS A 552      -8.468 -10.725   9.101  1.00 22.01           C  
ATOM   1624  ND1 HIS A 552      -7.316 -10.232   9.679  1.00 24.02           N  
ATOM   1625  CD2 HIS A 552      -8.310 -10.548   7.766  1.00 22.04           C  
ATOM   1626  CE1 HIS A 552      -6.510  -9.782   8.744  1.00 21.12           C  
ATOM   1627  NE2 HIS A 552      -7.082  -9.957   7.571  1.00  4.41           N  
ATOM   1628  H   HIS A 552     -10.902 -12.068   7.787  1.00 37.41           H  
ATOM   1629  HA  HIS A 552      -9.143 -13.331   9.577  1.00  1.32           H  
ATOM   1630  HB2 HIS A 552     -10.465 -10.623   9.719  1.00 37.41           H  
ATOM   1631  HB3 HIS A 552      -9.360 -11.181  10.959  1.00 37.41           H  
ATOM   1632  HD1 HIS A 552      -7.116 -10.186  10.642  1.00  2.35           H  
ATOM   1633  HD2 HIS A 552      -9.011 -10.828   6.992  1.00 44.55           H  
ATOM   1634  HE1 HIS A 552      -5.539  -9.341   8.908  1.00 52.35           H  
ATOM   1635  HE2 HIS A 552      -6.915  -9.325   6.838  1.00 37.41           H  
ATOM   1636  N   PRO A 553     -10.482 -14.298  11.466  1.00 60.42           N  
ATOM   1637  CA  PRO A 553     -11.188 -14.792  12.642  1.00  1.12           C  
ATOM   1638  C   PRO A 553     -11.025 -13.790  13.768  1.00 43.12           C  
ATOM   1639  O   PRO A 553      -9.963 -13.142  13.888  1.00 33.10           O  
ATOM   1640  CB  PRO A 553     -10.477 -16.114  12.982  1.00 61.24           C  
ATOM   1641  CG  PRO A 553      -9.644 -16.433  11.785  1.00 11.52           C  
ATOM   1642  CD  PRO A 553      -9.305 -15.120  11.154  1.00 35.10           C  
ATOM   1643  HA  PRO A 553     -12.242 -14.940  12.462  1.00 52.44           H  
ATOM   1644  HB2 PRO A 553      -9.864 -15.974  13.860  1.00 37.41           H  
ATOM   1645  HB3 PRO A 553     -11.209 -16.886  13.168  1.00 37.41           H  
ATOM   1646  HG2 PRO A 553      -8.747 -16.953  12.083  1.00 37.41           H  
ATOM   1647  HG3 PRO A 553     -10.213 -17.042  11.097  1.00 37.41           H  
ATOM   1648  HD2 PRO A 553      -8.407 -14.702  11.584  1.00 37.41           H  
ATOM   1649  HD3 PRO A 553      -9.202 -15.247  10.087  1.00 37.41           H  
ATOM   1650  N   ARG A 554     -12.025 -13.649  14.584  1.00  3.42           N  
ATOM   1651  CA  ARG A 554     -11.999 -12.617  15.585  1.00 45.33           C  
ATOM   1652  C   ARG A 554     -12.418 -13.126  16.942  1.00 64.12           C  
ATOM   1653  O   ARG A 554     -12.689 -14.312  17.124  1.00 24.43           O  
ATOM   1654  CB  ARG A 554     -12.917 -11.478  15.166  1.00 54.44           C  
ATOM   1655  CG  ARG A 554     -14.381 -11.847  15.085  1.00 33.14           C  
ATOM   1656  CD  ARG A 554     -15.187 -10.674  14.605  1.00 43.51           C  
ATOM   1657  NE  ARG A 554     -16.614 -10.963  14.568  1.00 23.23           N  
ATOM   1658  CZ  ARG A 554     -17.423 -10.689  13.549  1.00 63.41           C  
ATOM   1659  NH1 ARG A 554     -16.926 -10.229  12.404  1.00 40.25           N  
ATOM   1660  NH2 ARG A 554     -18.726 -10.905  13.664  1.00 12.13           N  
ATOM   1661  H   ARG A 554     -12.795 -14.257  14.533  1.00 37.41           H  
ATOM   1662  HA  ARG A 554     -10.996 -12.223  15.644  1.00 33.41           H  
ATOM   1663  HB2 ARG A 554     -12.830 -10.688  15.894  1.00 37.41           H  
ATOM   1664  HB3 ARG A 554     -12.608 -11.113  14.200  1.00 37.41           H  
ATOM   1665  HG2 ARG A 554     -14.500 -12.669  14.396  1.00 37.41           H  
ATOM   1666  HG3 ARG A 554     -14.728 -12.141  16.065  1.00 37.41           H  
ATOM   1667  HD2 ARG A 554     -15.010  -9.846  15.275  1.00 37.41           H  
ATOM   1668  HD3 ARG A 554     -14.844 -10.418  13.615  1.00 37.41           H  
ATOM   1669  HE  ARG A 554     -16.971 -11.358  15.396  1.00 24.11           H  
ATOM   1670 HH11 ARG A 554     -15.944 -10.080  12.281  1.00 37.41           H  
ATOM   1671 HH12 ARG A 554     -17.521 -10.020  11.624  1.00 37.41           H  
ATOM   1672 HH21 ARG A 554     -19.123 -11.268  14.513  1.00 37.41           H  
ATOM   1673 HH22 ARG A 554     -19.380 -10.714  12.927  1.00 37.41           H  
ATOM   1674  N   GLU A 555     -12.460 -12.216  17.871  1.00 74.24           N  
ATOM   1675  CA  GLU A 555     -12.903 -12.471  19.208  1.00 40.42           C  
ATOM   1676  C   GLU A 555     -14.406 -12.213  19.268  1.00 32.31           C  
ATOM   1677  O   GLU A 555     -14.926 -11.381  18.511  1.00 34.44           O  
ATOM   1678  CB  GLU A 555     -12.146 -11.537  20.166  1.00 61.43           C  
ATOM   1679  CG  GLU A 555     -12.289 -10.058  19.813  1.00 74.13           C  
ATOM   1680  CD  GLU A 555     -11.452  -9.157  20.674  1.00 43.24           C  
ATOM   1681  OE1 GLU A 555     -10.248  -8.975  20.369  1.00 70.30           O  
ATOM   1682  OE2 GLU A 555     -11.974  -8.592  21.639  1.00  4.12           O  
ATOM   1683  H   GLU A 555     -12.193 -11.299  17.647  1.00 37.41           H  
ATOM   1684  HA  GLU A 555     -12.692 -13.498  19.464  1.00 62.42           H  
ATOM   1685  HB2 GLU A 555     -12.519 -11.684  21.169  1.00 37.41           H  
ATOM   1686  HB3 GLU A 555     -11.096 -11.788  20.139  1.00 37.41           H  
ATOM   1687  HG2 GLU A 555     -11.990  -9.917  18.785  1.00 37.41           H  
ATOM   1688  HG3 GLU A 555     -13.327  -9.780  19.919  1.00 37.41           H  
ATOM   1689  N   MET A 556     -15.099 -12.913  20.122  1.00 71.35           N  
ATOM   1690  CA  MET A 556     -16.527 -12.725  20.246  1.00 22.24           C  
ATOM   1691  C   MET A 556     -16.821 -11.811  21.407  1.00 11.24           C  
ATOM   1692  O   MET A 556     -16.900 -12.258  22.557  1.00 53.14           O  
ATOM   1693  CB  MET A 556     -17.277 -14.060  20.387  1.00 71.23           C  
ATOM   1694  CG  MET A 556     -17.122 -14.983  19.185  1.00 40.50           C  
ATOM   1695  SD  MET A 556     -18.051 -16.521  19.350  1.00 42.01           S  
ATOM   1696  CE  MET A 556     -17.637 -17.323  17.799  1.00 11.14           C  
ATOM   1697  H   MET A 556     -14.644 -13.554  20.711  1.00 37.41           H  
ATOM   1698  HA  MET A 556     -16.856 -12.227  19.347  1.00 61.22           H  
ATOM   1699  HB2 MET A 556     -16.905 -14.574  21.260  1.00 37.41           H  
ATOM   1700  HB3 MET A 556     -18.330 -13.856  20.524  1.00 37.41           H  
ATOM   1701  HG2 MET A 556     -17.474 -14.471  18.303  1.00 37.41           H  
ATOM   1702  HG3 MET A 556     -16.076 -15.222  19.067  1.00 37.41           H  
ATOM   1703  HE1 MET A 556     -16.569 -17.470  17.747  1.00 37.41           H  
ATOM   1704  HE2 MET A 556     -17.953 -16.698  16.976  1.00 37.41           H  
ATOM   1705  HE3 MET A 556     -18.137 -18.278  17.740  1.00 37.41           H  
ATOM   1706  N   ASN A 557     -16.915 -10.511  21.098  1.00 22.12           N  
ATOM   1707  CA  ASN A 557     -17.155  -9.428  22.076  1.00 63.40           C  
ATOM   1708  C   ASN A 557     -15.940  -9.217  22.979  1.00 32.01           C  
ATOM   1709  O   ASN A 557     -15.243  -8.201  22.881  1.00 51.04           O  
ATOM   1710  CB  ASN A 557     -18.421  -9.674  22.928  1.00  3.51           C  
ATOM   1711  CG  ASN A 557     -18.684  -8.553  23.926  1.00 65.03           C  
ATOM   1712  OD1 ASN A 557     -18.383  -7.385  23.668  1.00 74.44           O  
ATOM   1713  ND2 ASN A 557     -19.220  -8.893  25.064  1.00  2.02           N  
ATOM   1714  H   ASN A 557     -16.815 -10.259  20.155  1.00 37.41           H  
ATOM   1715  HA  ASN A 557     -17.290  -8.522  21.505  1.00 22.31           H  
ATOM   1716  HB2 ASN A 557     -19.277  -9.752  22.276  1.00 37.41           H  
ATOM   1717  HB3 ASN A 557     -18.306 -10.599  23.473  1.00 37.41           H  
ATOM   1718 HD21 ASN A 557     -19.431  -9.837  25.234  1.00 37.41           H  
ATOM   1719 HD22 ASN A 557     -19.391  -8.196  25.734  1.00 37.41           H  
ATOM   1720  N   ALA A 558     -15.687 -10.180  23.823  1.00 52.32           N  
ATOM   1721  CA  ALA A 558     -14.610 -10.154  24.767  1.00 71.03           C  
ATOM   1722  C   ALA A 558     -14.333 -11.577  25.211  1.00 73.25           C  
ATOM   1723  O   ALA A 558     -13.456 -12.224  24.620  1.00 37.41           O  
ATOM   1724  CB  ALA A 558     -14.959  -9.267  25.963  1.00 64.42           C  
ATOM   1725  OXT ALA A 558     -15.028 -12.071  26.131  1.00 37.41           O  
ATOM   1726  H   ALA A 558     -16.253 -10.985  23.798  1.00 37.41           H  
ATOM   1727  HA  ALA A 558     -13.735  -9.757  24.274  1.00 54.12           H  
ATOM   1728  HB1 ALA A 558     -15.137  -8.258  25.620  1.00 37.41           H  
ATOM   1729  HB2 ALA A 558     -14.138  -9.269  26.668  1.00 37.41           H  
ATOM   1730  HB3 ALA A 558     -15.855  -9.640  26.436  1.00 37.41           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 448     -16.723  -0.148 -12.335  1.00  3.40           N  
ATOM      2  CA  GLY A 448     -16.108  -0.334 -13.643  1.00 74.03           C  
ATOM      3  C   GLY A 448     -16.402  -1.705 -14.176  1.00 65.04           C  
ATOM      4  O   GLY A 448     -16.975  -2.533 -13.464  1.00 65.44           O  
ATOM      5  H1  GLY A 448     -16.348  -0.851 -11.668  1.00 36.74           H  
ATOM      6  H2  GLY A 448     -17.748  -0.294 -12.430  1.00 36.74           H  
ATOM      7  H3  GLY A 448     -16.560   0.809 -11.964  1.00 36.74           H  
ATOM      8  HA2 GLY A 448     -16.518   0.393 -14.327  1.00 36.74           H  
ATOM      9  HA3 GLY A 448     -15.040  -0.197 -13.565  1.00 36.74           H  
ATOM     10  N   SER A 449     -16.036  -1.963 -15.410  1.00 33.31           N  
ATOM     11  CA  SER A 449     -16.279  -3.252 -15.998  1.00 50.11           C  
ATOM     12  C   SER A 449     -15.156  -4.227 -15.664  1.00 71.02           C  
ATOM     13  O   SER A 449     -14.079  -4.193 -16.273  1.00 21.50           O  
ATOM     14  CB  SER A 449     -16.473  -3.120 -17.506  1.00 15.45           C  
ATOM     15  OG  SER A 449     -17.542  -2.220 -17.786  1.00 25.15           O  
ATOM     16  H   SER A 449     -15.591  -1.273 -15.950  1.00 36.74           H  
ATOM     17  HA  SER A 449     -17.188  -3.642 -15.566  1.00  5.24           H  
ATOM     18  HB2 SER A 449     -15.567  -2.739 -17.953  1.00 36.74           H  
ATOM     19  HB3 SER A 449     -16.711  -4.085 -17.929  1.00 36.74           H  
ATOM     20  HG  SER A 449     -18.143  -2.267 -17.028  1.00 22.03           H  
ATOM     21  N   VAL A 450     -15.387  -5.048 -14.664  1.00 44.32           N  
ATOM     22  CA  VAL A 450     -14.427  -6.045 -14.277  1.00 53.22           C  
ATOM     23  C   VAL A 450     -14.921  -7.415 -14.673  1.00 21.53           C  
ATOM     24  O   VAL A 450     -16.097  -7.750 -14.485  1.00 22.54           O  
ATOM     25  CB  VAL A 450     -14.056  -5.995 -12.757  1.00 43.44           C  
ATOM     26  CG1 VAL A 450     -13.357  -4.688 -12.422  1.00 24.30           C  
ATOM     27  CG2 VAL A 450     -15.285  -6.173 -11.869  1.00 73.22           C  
ATOM     28  H   VAL A 450     -16.236  -5.003 -14.172  1.00 36.74           H  
ATOM     29  HA  VAL A 450     -13.538  -5.842 -14.858  1.00 53.20           H  
ATOM     30  HB  VAL A 450     -13.364  -6.800 -12.555  1.00 73.21           H  
ATOM     31 HG11 VAL A 450     -14.016  -3.862 -12.648  1.00 36.74           H  
ATOM     32 HG12 VAL A 450     -12.452  -4.596 -13.005  1.00 36.74           H  
ATOM     33 HG13 VAL A 450     -13.114  -4.672 -11.370  1.00 36.74           H  
ATOM     34 HG21 VAL A 450     -14.987  -6.143 -10.831  1.00 36.74           H  
ATOM     35 HG22 VAL A 450     -15.749  -7.124 -12.083  1.00 36.74           H  
ATOM     36 HG23 VAL A 450     -15.986  -5.373 -12.060  1.00 36.74           H  
ATOM     37  N   TYR A 451     -14.065  -8.181 -15.267  1.00 31.32           N  
ATOM     38  CA  TYR A 451     -14.425  -9.497 -15.690  1.00 53.41           C  
ATOM     39  C   TYR A 451     -13.780 -10.494 -14.744  1.00 10.10           C  
ATOM     40  O   TYR A 451     -14.389 -11.498 -14.350  1.00  0.32           O  
ATOM     41  CB  TYR A 451     -13.958  -9.729 -17.129  1.00 34.13           C  
ATOM     42  CG  TYR A 451     -14.556 -10.950 -17.778  1.00  3.51           C  
ATOM     43  CD1 TYR A 451     -13.951 -12.196 -17.684  1.00 45.31           C  
ATOM     44  CD2 TYR A 451     -15.741 -10.850 -18.488  1.00 51.31           C  
ATOM     45  CE1 TYR A 451     -14.517 -13.300 -18.281  1.00 53.41           C  
ATOM     46  CE2 TYR A 451     -16.310 -11.947 -19.083  1.00 52.54           C  
ATOM     47  CZ  TYR A 451     -15.698 -13.168 -18.978  1.00 31.30           C  
ATOM     48  OH  TYR A 451     -16.270 -14.266 -19.578  1.00 22.20           O  
ATOM     49  H   TYR A 451     -13.155  -7.847 -15.418  1.00 36.74           H  
ATOM     50  HA  TYR A 451     -15.499  -9.595 -15.638  1.00 43.14           H  
ATOM     51  HB2 TYR A 451     -14.227  -8.873 -17.732  1.00 36.74           H  
ATOM     52  HB3 TYR A 451     -12.884  -9.841 -17.131  1.00 36.74           H  
ATOM     53  HD1 TYR A 451     -13.027 -12.290 -17.135  1.00 15.42           H  
ATOM     54  HD2 TYR A 451     -16.219  -9.886 -18.571  1.00 22.42           H  
ATOM     55  HE1 TYR A 451     -14.038 -14.264 -18.202  1.00 53.01           H  
ATOM     56  HE2 TYR A 451     -17.234 -11.845 -19.632  1.00  1.35           H  
ATOM     57  HH  TYR A 451     -16.247 -14.981 -18.928  1.00 51.34           H  
ATOM     58  N   ASN A 452     -12.556 -10.203 -14.362  1.00 63.03           N  
ATOM     59  CA  ASN A 452     -11.827 -11.038 -13.443  1.00  4.55           C  
ATOM     60  C   ASN A 452     -11.676 -10.334 -12.137  1.00 35.44           C  
ATOM     61  O   ASN A 452     -10.926  -9.363 -12.028  1.00 35.13           O  
ATOM     62  CB  ASN A 452     -10.437 -11.431 -13.977  1.00 61.32           C  
ATOM     63  CG  ASN A 452     -10.480 -12.321 -15.199  1.00  2.12           C  
ATOM     64  OD1 ASN A 452     -10.533 -13.546 -15.084  1.00 75.05           O  
ATOM     65  ND2 ASN A 452     -10.429 -11.731 -16.370  1.00 23.34           N  
ATOM     66  H   ASN A 452     -12.120  -9.383 -14.680  1.00 36.74           H  
ATOM     67  HA  ASN A 452     -12.407 -11.935 -13.287  1.00 13.20           H  
ATOM     68  HB2 ASN A 452      -9.895 -10.534 -14.234  1.00 36.74           H  
ATOM     69  HB3 ASN A 452      -9.898 -11.948 -13.194  1.00 36.74           H  
ATOM     70 HD21 ASN A 452     -10.364 -10.751 -16.403  1.00 36.74           H  
ATOM     71 HD22 ASN A 452     -10.446 -12.304 -17.166  1.00 36.74           H  
ATOM     72  N   THR A 453     -12.400 -10.779 -11.160  1.00 31.22           N  
ATOM     73  CA  THR A 453     -12.301 -10.214  -9.859  1.00 63.52           C  
ATOM     74  C   THR A 453     -12.447 -11.299  -8.800  1.00 20.04           C  
ATOM     75  O   THR A 453     -13.339 -12.164  -8.875  1.00 21.13           O  
ATOM     76  CB  THR A 453     -13.317  -9.037  -9.631  1.00 24.25           C  
ATOM     77  OG1 THR A 453     -13.122  -8.451  -8.336  1.00  1.15           O  
ATOM     78  CG2 THR A 453     -14.765  -9.502  -9.764  1.00 14.04           C  
ATOM     79  H   THR A 453     -13.026 -11.521 -11.310  1.00 36.74           H  
ATOM     80  HA  THR A 453     -11.298  -9.820  -9.774  1.00 11.34           H  
ATOM     81  HB  THR A 453     -13.119  -8.279 -10.376  1.00  3.23           H  
ATOM     82  HG1 THR A 453     -12.608  -7.644  -8.454  1.00 24.42           H  
ATOM     83 HG21 THR A 453     -14.962 -10.270  -9.033  1.00 36.74           H  
ATOM     84 HG22 THR A 453     -14.918  -9.903 -10.756  1.00 36.74           H  
ATOM     85 HG23 THR A 453     -15.430  -8.666  -9.603  1.00 36.74           H  
ATOM     86  N   LYS A 454     -11.539 -11.285  -7.869  1.00 30.55           N  
ATOM     87  CA  LYS A 454     -11.506 -12.199  -6.756  1.00 75.11           C  
ATOM     88  C   LYS A 454     -11.093 -11.395  -5.559  1.00 51.22           C  
ATOM     89  O   LYS A 454     -10.317 -10.439  -5.706  1.00  2.44           O  
ATOM     90  CB  LYS A 454     -10.491 -13.334  -7.019  1.00 64.22           C  
ATOM     91  CG  LYS A 454     -10.853 -14.235  -8.202  1.00 23.31           C  
ATOM     92  CD  LYS A 454      -9.783 -15.285  -8.490  1.00  0.11           C  
ATOM     93  CE  LYS A 454      -8.464 -14.651  -8.924  1.00 41.41           C  
ATOM     94  NZ  LYS A 454      -7.455 -15.669  -9.264  1.00 63.43           N  
ATOM     95  H   LYS A 454     -10.834 -10.602  -7.895  1.00 36.74           H  
ATOM     96  HA  LYS A 454     -12.493 -12.607  -6.612  1.00  3.44           H  
ATOM     97  HB2 LYS A 454      -9.528 -12.886  -7.215  1.00 36.74           H  
ATOM     98  HB3 LYS A 454     -10.413 -13.947  -6.132  1.00 36.74           H  
ATOM     99  HG2 LYS A 454     -11.779 -14.743  -7.981  1.00 36.74           H  
ATOM    100  HG3 LYS A 454     -10.987 -13.618  -9.079  1.00 36.74           H  
ATOM    101  HD2 LYS A 454      -9.614 -15.865  -7.595  1.00 36.74           H  
ATOM    102  HD3 LYS A 454     -10.138 -15.936  -9.274  1.00 36.74           H  
ATOM    103  HE2 LYS A 454      -8.638 -14.037  -9.795  1.00 36.74           H  
ATOM    104  HE3 LYS A 454      -8.084 -14.035  -8.123  1.00 36.74           H  
ATOM    105  HZ1 LYS A 454      -6.563 -15.223  -9.558  1.00 36.74           H  
ATOM    106  HZ2 LYS A 454      -7.781 -16.259 -10.056  1.00 36.74           H  
ATOM    107  HZ3 LYS A 454      -7.261 -16.297  -8.460  1.00 36.74           H  
ATOM    108  N   LYS A 455     -11.600 -11.713  -4.406  1.00 62.33           N  
ATOM    109  CA  LYS A 455     -11.263 -10.950  -3.232  1.00 55.42           C  
ATOM    110  C   LYS A 455     -10.477 -11.743  -2.219  1.00 24.34           C  
ATOM    111  O   LYS A 455     -11.030 -12.273  -1.253  1.00 65.21           O  
ATOM    112  CB  LYS A 455     -12.463 -10.229  -2.565  1.00 23.33           C  
ATOM    113  CG  LYS A 455     -13.089  -9.069  -3.351  1.00 55.14           C  
ATOM    114  CD  LYS A 455     -13.806  -9.511  -4.614  1.00 63.35           C  
ATOM    115  CE  LYS A 455     -14.391  -8.322  -5.361  1.00 64.33           C  
ATOM    116  NZ  LYS A 455     -15.377  -7.572  -4.544  1.00 25.31           N  
ATOM    117  H   LYS A 455     -12.194 -12.493  -4.324  1.00 36.74           H  
ATOM    118  HA  LYS A 455     -10.587 -10.188  -3.593  1.00 54.34           H  
ATOM    119  HB2 LYS A 455     -13.241 -10.959  -2.398  1.00 36.74           H  
ATOM    120  HB3 LYS A 455     -12.140  -9.855  -1.606  1.00 36.74           H  
ATOM    121  HG2 LYS A 455     -13.806  -8.573  -2.716  1.00 36.74           H  
ATOM    122  HG3 LYS A 455     -12.309  -8.368  -3.611  1.00 36.74           H  
ATOM    123  HD2 LYS A 455     -13.103 -10.022  -5.255  1.00 36.74           H  
ATOM    124  HD3 LYS A 455     -14.603 -10.183  -4.336  1.00 36.74           H  
ATOM    125  HE2 LYS A 455     -13.585  -7.659  -5.633  1.00 36.74           H  
ATOM    126  HE3 LYS A 455     -14.869  -8.677  -6.262  1.00 36.74           H  
ATOM    127  HZ1 LYS A 455     -16.199  -8.164  -4.310  1.00 36.74           H  
ATOM    128  HZ2 LYS A 455     -15.728  -6.761  -5.093  1.00 36.74           H  
ATOM    129  HZ3 LYS A 455     -14.966  -7.211  -3.660  1.00 36.74           H  
ATOM    130  N   VAL A 456      -9.205 -11.875  -2.476  1.00 25.13           N  
ATOM    131  CA  VAL A 456      -8.299 -12.482  -1.539  1.00 14.03           C  
ATOM    132  C   VAL A 456      -7.316 -11.427  -1.060  1.00 10.44           C  
ATOM    133  O   VAL A 456      -6.727 -11.539   0.010  1.00  1.23           O  
ATOM    134  CB  VAL A 456      -7.538 -13.718  -2.129  1.00 63.34           C  
ATOM    135  CG1 VAL A 456      -8.520 -14.798  -2.553  1.00 64.25           C  
ATOM    136  CG2 VAL A 456      -6.639 -13.331  -3.301  1.00 24.04           C  
ATOM    137  H   VAL A 456      -8.862 -11.568  -3.341  1.00 36.74           H  
ATOM    138  HA  VAL A 456      -8.890 -12.797  -0.690  1.00 33.50           H  
ATOM    139  HB  VAL A 456      -6.923 -14.125  -1.340  1.00  2.44           H  
ATOM    140 HG11 VAL A 456      -9.184 -14.400  -3.307  1.00 36.74           H  
ATOM    141 HG12 VAL A 456      -9.096 -15.115  -1.698  1.00 36.74           H  
ATOM    142 HG13 VAL A 456      -7.982 -15.642  -2.956  1.00 36.74           H  
ATOM    143 HG21 VAL A 456      -7.248 -12.934  -4.099  1.00 36.74           H  
ATOM    144 HG22 VAL A 456      -6.101 -14.200  -3.653  1.00 36.74           H  
ATOM    145 HG23 VAL A 456      -5.937 -12.576  -2.978  1.00 36.74           H  
ATOM    146  N   GLY A 457      -7.162 -10.393  -1.864  1.00 54.35           N  
ATOM    147  CA  GLY A 457      -6.301  -9.303  -1.540  1.00 14.32           C  
ATOM    148  C   GLY A 457      -5.743  -8.667  -2.786  1.00  5.23           C  
ATOM    149  O   GLY A 457      -5.100  -9.335  -3.586  1.00 54.15           O  
ATOM    150  H   GLY A 457      -7.622 -10.374  -2.729  1.00 36.74           H  
ATOM    151  HA2 GLY A 457      -6.866  -8.563  -0.992  1.00 36.74           H  
ATOM    152  HA3 GLY A 457      -5.481  -9.658  -0.933  1.00 36.74           H  
ATOM    153  N   LYS A 458      -5.994  -7.393  -2.964  1.00 32.31           N  
ATOM    154  CA  LYS A 458      -5.510  -6.686  -4.137  1.00 61.45           C  
ATOM    155  C   LYS A 458      -4.532  -5.615  -3.722  1.00 51.23           C  
ATOM    156  O   LYS A 458      -4.486  -5.220  -2.559  1.00 53.44           O  
ATOM    157  CB  LYS A 458      -6.638  -6.016  -4.979  1.00 60.22           C  
ATOM    158  CG  LYS A 458      -7.699  -6.939  -5.607  1.00 52.42           C  
ATOM    159  CD  LYS A 458      -8.703  -7.498  -4.597  1.00 22.54           C  
ATOM    160  CE  LYS A 458      -9.516  -6.392  -3.928  1.00 73.32           C  
ATOM    161  NZ  LYS A 458     -10.257  -5.551  -4.905  1.00 73.04           N  
ATOM    162  H   LYS A 458      -6.483  -6.904  -2.266  1.00 36.74           H  
ATOM    163  HA  LYS A 458      -4.992  -7.404  -4.756  1.00 44.23           H  
ATOM    164  HB2 LYS A 458      -7.151  -5.304  -4.352  1.00 36.74           H  
ATOM    165  HB3 LYS A 458      -6.157  -5.465  -5.774  1.00 36.74           H  
ATOM    166  HG2 LYS A 458      -8.246  -6.381  -6.352  1.00 36.74           H  
ATOM    167  HG3 LYS A 458      -7.189  -7.762  -6.087  1.00 36.74           H  
ATOM    168  HD2 LYS A 458      -9.379  -8.168  -5.108  1.00 36.74           H  
ATOM    169  HD3 LYS A 458      -8.163  -8.046  -3.840  1.00 36.74           H  
ATOM    170  HE2 LYS A 458     -10.233  -6.854  -3.267  1.00 36.74           H  
ATOM    171  HE3 LYS A 458      -8.857  -5.767  -3.344  1.00 36.74           H  
ATOM    172  HZ1 LYS A 458     -10.936  -6.071  -5.495  1.00 36.74           H  
ATOM    173  HZ2 LYS A 458      -9.614  -5.021  -5.529  1.00 36.74           H  
ATOM    174  HZ3 LYS A 458     -10.803  -4.834  -4.380  1.00 36.74           H  
ATOM    175  N   ARG A 459      -3.780  -5.139  -4.664  1.00  5.21           N  
ATOM    176  CA  ARG A 459      -2.849  -4.072  -4.439  1.00 13.44           C  
ATOM    177  C   ARG A 459      -3.344  -2.803  -5.069  1.00 13.03           C  
ATOM    178  O   ARG A 459      -3.755  -2.788  -6.238  1.00 52.14           O  
ATOM    179  CB  ARG A 459      -1.461  -4.417  -4.955  1.00 45.24           C  
ATOM    180  CG  ARG A 459      -0.689  -5.383  -4.078  1.00 71.20           C  
ATOM    181  CD  ARG A 459       0.658  -5.705  -4.682  1.00  3.53           C  
ATOM    182  NE  ARG A 459       1.510  -6.500  -3.787  1.00 62.32           N  
ATOM    183  CZ  ARG A 459       2.843  -6.572  -3.891  1.00 25.41           C  
ATOM    184  NH1 ARG A 459       3.467  -5.951  -4.892  1.00 21.41           N  
ATOM    185  NH2 ARG A 459       3.543  -7.267  -2.995  1.00 45.01           N  
ATOM    186  H   ARG A 459      -3.844  -5.522  -5.565  1.00 36.74           H  
ATOM    187  HA  ARG A 459      -2.790  -3.919  -3.371  1.00 44.33           H  
ATOM    188  HB2 ARG A 459      -1.570  -4.863  -5.934  1.00 36.74           H  
ATOM    189  HB3 ARG A 459      -0.902  -3.502  -5.053  1.00 36.74           H  
ATOM    190  HG2 ARG A 459      -0.541  -4.921  -3.113  1.00 36.74           H  
ATOM    191  HG3 ARG A 459      -1.261  -6.287  -3.958  1.00 36.74           H  
ATOM    192  HD2 ARG A 459       0.494  -6.270  -5.588  1.00 36.74           H  
ATOM    193  HD3 ARG A 459       1.168  -4.787  -4.928  1.00 36.74           H  
ATOM    194  HE  ARG A 459       1.050  -6.980  -3.062  1.00 44.43           H  
ATOM    195 HH11 ARG A 459       2.970  -5.424  -5.586  1.00 36.74           H  
ATOM    196 HH12 ARG A 459       4.468  -5.971  -4.981  1.00 36.74           H  
ATOM    197 HH21 ARG A 459       3.084  -7.741  -2.237  1.00 36.74           H  
ATOM    198 HH22 ARG A 459       4.545  -7.340  -3.023  1.00 36.74           H  
ATOM    199  N   LEU A 460      -3.337  -1.762  -4.291  1.00 53.24           N  
ATOM    200  CA  LEU A 460      -3.803  -0.456  -4.716  1.00  1.13           C  
ATOM    201  C   LEU A 460      -2.757   0.565  -4.361  1.00 11.32           C  
ATOM    202  O   LEU A 460      -2.099   0.430  -3.334  1.00 24.20           O  
ATOM    203  CB  LEU A 460      -5.127  -0.033  -4.001  1.00 31.01           C  
ATOM    204  CG  LEU A 460      -6.411  -0.882  -4.187  1.00 30.11           C  
ATOM    205  CD1 LEU A 460      -6.311  -2.246  -3.518  1.00  5.42           C  
ATOM    206  CD2 LEU A 460      -7.619  -0.119  -3.663  1.00 53.52           C  
ATOM    207  H   LEU A 460      -2.973  -1.871  -3.381  1.00 36.74           H  
ATOM    208  HA  LEU A 460      -3.968  -0.472  -5.781  1.00 22.41           H  
ATOM    209  HB2 LEU A 460      -4.921  -0.002  -2.941  1.00 36.74           H  
ATOM    210  HB3 LEU A 460      -5.344   0.977  -4.314  1.00 36.74           H  
ATOM    211  HG  LEU A 460      -6.564  -1.052  -5.241  1.00 73.31           H  
ATOM    212 HD11 LEU A 460      -7.225  -2.798  -3.679  1.00 36.74           H  
ATOM    213 HD12 LEU A 460      -6.149  -2.116  -2.459  1.00 36.74           H  
ATOM    214 HD13 LEU A 460      -5.481  -2.793  -3.941  1.00 36.74           H  
ATOM    215 HD21 LEU A 460      -7.479   0.103  -2.615  1.00 36.74           H  
ATOM    216 HD22 LEU A 460      -8.507  -0.720  -3.789  1.00 36.74           H  
ATOM    217 HD23 LEU A 460      -7.727   0.804  -4.215  1.00 36.74           H  
ATOM    218  N   ASN A 461      -2.587   1.567  -5.179  1.00  4.25           N  
ATOM    219  CA  ASN A 461      -1.674   2.640  -4.836  1.00 74.03           C  
ATOM    220  C   ASN A 461      -2.464   3.913  -4.687  1.00 52.44           C  
ATOM    221  O   ASN A 461      -3.291   4.263  -5.553  1.00 73.14           O  
ATOM    222  CB  ASN A 461      -0.511   2.818  -5.849  1.00 65.42           C  
ATOM    223  CG  ASN A 461      -0.931   3.384  -7.191  1.00 11.30           C  
ATOM    224  OD1 ASN A 461      -0.926   4.605  -7.395  1.00 14.34           O  
ATOM    225  ND2 ASN A 461      -1.278   2.525  -8.109  1.00 33.24           N  
ATOM    226  H   ASN A 461      -3.089   1.602  -6.022  1.00 36.74           H  
ATOM    227  HA  ASN A 461      -1.276   2.408  -3.860  1.00 44.52           H  
ATOM    228  HB2 ASN A 461       0.221   3.490  -5.427  1.00 36.74           H  
ATOM    229  HB3 ASN A 461      -0.044   1.857  -6.011  1.00 36.74           H  
ATOM    230 HD21 ASN A 461      -1.253   1.565  -7.903  1.00 36.74           H  
ATOM    231 HD22 ASN A 461      -1.559   2.874  -8.983  1.00 36.74           H  
ATOM    232  N   ILE A 462      -2.273   4.581  -3.597  1.00 63.11           N  
ATOM    233  CA  ILE A 462      -2.986   5.793  -3.341  1.00 73.53           C  
ATOM    234  C   ILE A 462      -1.993   6.944  -3.287  1.00 23.03           C  
ATOM    235  O   ILE A 462      -0.988   6.859  -2.578  1.00 13.42           O  
ATOM    236  CB  ILE A 462      -3.841   5.758  -2.004  1.00 21.24           C  
ATOM    237  CG1 ILE A 462      -4.869   4.591  -1.961  1.00 32.54           C  
ATOM    238  CG2 ILE A 462      -4.580   7.064  -1.816  1.00 61.50           C  
ATOM    239  CD1 ILE A 462      -4.290   3.207  -1.714  1.00 51.21           C  
ATOM    240  H   ILE A 462      -1.612   4.256  -2.942  1.00 36.74           H  
ATOM    241  HA  ILE A 462      -3.653   5.942  -4.176  1.00  2.13           H  
ATOM    242  HB  ILE A 462      -3.150   5.651  -1.181  1.00 34.10           H  
ATOM    243 HG12 ILE A 462      -5.595   4.782  -1.183  1.00 36.74           H  
ATOM    244 HG13 ILE A 462      -5.391   4.567  -2.908  1.00 36.74           H  
ATOM    245 HG21 ILE A 462      -3.870   7.876  -1.765  1.00 36.74           H  
ATOM    246 HG22 ILE A 462      -5.152   7.024  -0.900  1.00 36.74           H  
ATOM    247 HG23 ILE A 462      -5.250   7.219  -2.650  1.00 36.74           H  
ATOM    248 HD11 ILE A 462      -5.092   2.482  -1.696  1.00 36.74           H  
ATOM    249 HD12 ILE A 462      -3.789   3.196  -0.757  1.00 36.74           H  
ATOM    250 HD13 ILE A 462      -3.589   2.959  -2.496  1.00 36.74           H  
ATOM    251  N   GLN A 463      -2.234   7.983  -4.071  1.00 15.31           N  
ATOM    252  CA  GLN A 463      -1.383   9.161  -4.035  1.00 71.32           C  
ATOM    253  C   GLN A 463      -1.935  10.154  -3.041  1.00  1.22           C  
ATOM    254  O   GLN A 463      -3.112  10.534  -3.123  1.00 23.02           O  
ATOM    255  CB  GLN A 463      -1.316   9.826  -5.413  1.00 55.24           C  
ATOM    256  CG  GLN A 463      -0.663   8.986  -6.486  1.00 71.20           C  
ATOM    257  CD  GLN A 463      -0.696   9.642  -7.852  1.00 52.24           C  
ATOM    258  OE1 GLN A 463      -1.636   9.452  -8.623  1.00 30.11           O  
ATOM    259  NE2 GLN A 463       0.317  10.403  -8.161  1.00 11.22           N  
ATOM    260  H   GLN A 463      -2.997   7.955  -4.686  1.00 36.74           H  
ATOM    261  HA  GLN A 463      -0.388   8.865  -3.738  1.00 71.20           H  
ATOM    262  HB2 GLN A 463      -2.323  10.051  -5.728  1.00 36.74           H  
ATOM    263  HB3 GLN A 463      -0.770  10.753  -5.320  1.00 36.74           H  
ATOM    264  HG2 GLN A 463       0.373   8.899  -6.200  1.00 36.74           H  
ATOM    265  HG3 GLN A 463      -1.132   8.015  -6.537  1.00 36.74           H  
ATOM    266 HE21 GLN A 463       1.037  10.505  -7.501  1.00 36.74           H  
ATOM    267 HE22 GLN A 463       0.336  10.849  -9.035  1.00 36.74           H  
ATOM    268  N   LEU A 464      -1.101  10.594  -2.131  1.00 32.14           N  
ATOM    269  CA  LEU A 464      -1.501  11.570  -1.134  1.00 51.13           C  
ATOM    270  C   LEU A 464      -0.519  12.713  -1.124  1.00 35.24           C  
ATOM    271  O   LEU A 464       0.684  12.490  -1.178  1.00 72.34           O  
ATOM    272  CB  LEU A 464      -1.550  10.967   0.297  1.00 31.34           C  
ATOM    273  CG  LEU A 464      -2.468   9.764   0.568  1.00 73.42           C  
ATOM    274  CD1 LEU A 464      -3.856   9.975   0.004  1.00 11.22           C  
ATOM    275  CD2 LEU A 464      -1.848   8.452   0.118  1.00 55.30           C  
ATOM    276  H   LEU A 464      -0.185  10.233  -2.114  1.00 36.74           H  
ATOM    277  HA  LEU A 464      -2.483  11.941  -1.390  1.00 42.13           H  
ATOM    278  HB2 LEU A 464      -0.544  10.654   0.532  1.00 36.74           H  
ATOM    279  HB3 LEU A 464      -1.815  11.762   0.978  1.00 36.74           H  
ATOM    280  HG  LEU A 464      -2.602   9.720   1.640  1.00 35.15           H  
ATOM    281 HD11 LEU A 464      -4.309  10.838   0.471  1.00 36.74           H  
ATOM    282 HD12 LEU A 464      -4.457   9.097   0.186  1.00 36.74           H  
ATOM    283 HD13 LEU A 464      -3.786  10.141  -1.061  1.00 36.74           H  
ATOM    284 HD21 LEU A 464      -0.924   8.295   0.655  1.00 36.74           H  
ATOM    285 HD22 LEU A 464      -1.648   8.490  -0.943  1.00 36.74           H  
ATOM    286 HD23 LEU A 464      -2.530   7.641   0.330  1.00 36.74           H  
ATOM    287  N   LYS A 465      -1.011  13.915  -1.060  1.00 13.34           N  
ATOM    288  CA  LYS A 465      -0.151  15.074  -0.981  1.00 61.34           C  
ATOM    289  C   LYS A 465      -0.126  15.582   0.430  1.00 70.41           C  
ATOM    290  O   LYS A 465      -1.145  15.562   1.132  1.00 21.15           O  
ATOM    291  CB  LYS A 465      -0.588  16.195  -1.932  1.00 52.31           C  
ATOM    292  CG  LYS A 465      -1.944  16.790  -1.600  1.00 45.05           C  
ATOM    293  CD  LYS A 465      -2.266  18.006  -2.459  1.00 33.22           C  
ATOM    294  CE  LYS A 465      -2.369  17.661  -3.932  1.00 25.31           C  
ATOM    295  NZ  LYS A 465      -2.592  18.862  -4.761  1.00 53.34           N  
ATOM    296  H   LYS A 465      -1.983  14.042  -1.052  1.00 36.74           H  
ATOM    297  HA  LYS A 465       0.871  14.803  -1.195  1.00 41.13           H  
ATOM    298  HB2 LYS A 465       0.147  16.986  -1.901  1.00 36.74           H  
ATOM    299  HB3 LYS A 465      -0.629  15.789  -2.933  1.00 36.74           H  
ATOM    300  HG2 LYS A 465      -2.686  16.020  -1.737  1.00 36.74           H  
ATOM    301  HG3 LYS A 465      -1.920  17.075  -0.560  1.00 36.74           H  
ATOM    302  HD2 LYS A 465      -3.210  18.419  -2.135  1.00 36.74           H  
ATOM    303  HD3 LYS A 465      -1.486  18.738  -2.316  1.00 36.74           H  
ATOM    304  HE2 LYS A 465      -1.459  17.176  -4.245  1.00 36.74           H  
ATOM    305  HE3 LYS A 465      -3.196  16.981  -4.069  1.00 36.74           H  
ATOM    306  HZ1 LYS A 465      -1.784  19.510  -4.673  1.00 36.74           H  
ATOM    307  HZ2 LYS A 465      -3.443  19.377  -4.456  1.00 36.74           H  
ATOM    308  HZ3 LYS A 465      -2.698  18.616  -5.766  1.00 36.74           H  
ATOM    309  N   LYS A 466       1.016  16.007   0.858  1.00 11.25           N  
ATOM    310  CA  LYS A 466       1.153  16.540   2.190  1.00 13.52           C  
ATOM    311  C   LYS A 466       0.475  17.866   2.299  1.00 60.21           C  
ATOM    312  O   LYS A 466       0.796  18.803   1.561  1.00 14.33           O  
ATOM    313  CB  LYS A 466       2.608  16.669   2.644  1.00  4.34           C  
ATOM    314  CG  LYS A 466       3.299  15.379   3.078  1.00 60.33           C  
ATOM    315  CD  LYS A 466       3.422  14.355   1.972  1.00 43.13           C  
ATOM    316  CE  LYS A 466       4.250  14.860   0.798  1.00 63.22           C  
ATOM    317  NZ  LYS A 466       5.603  15.321   1.199  1.00 54.42           N  
ATOM    318  H   LYS A 466       1.765  15.982   0.224  1.00 36.74           H  
ATOM    319  HA  LYS A 466       0.648  15.851   2.851  1.00 21.32           H  
ATOM    320  HB2 LYS A 466       3.175  17.094   1.831  1.00 36.74           H  
ATOM    321  HB3 LYS A 466       2.619  17.361   3.467  1.00 36.74           H  
ATOM    322  HG2 LYS A 466       4.287  15.609   3.443  1.00 36.74           H  
ATOM    323  HG3 LYS A 466       2.712  14.959   3.882  1.00 36.74           H  
ATOM    324  HD2 LYS A 466       3.861  13.450   2.359  1.00 36.74           H  
ATOM    325  HD3 LYS A 466       2.409  14.171   1.640  1.00 36.74           H  
ATOM    326  HE2 LYS A 466       4.350  14.016   0.132  1.00 36.74           H  
ATOM    327  HE3 LYS A 466       3.708  15.652   0.303  1.00 36.74           H  
ATOM    328  HZ1 LYS A 466       5.516  16.152   1.821  1.00 36.74           H  
ATOM    329  HZ2 LYS A 466       6.156  15.644   0.377  1.00 36.74           H  
ATOM    330  HZ3 LYS A 466       6.156  14.617   1.733  1.00 36.74           H  
ATOM    331  N   GLY A 467      -0.459  17.937   3.189  1.00 62.32           N  
ATOM    332  CA  GLY A 467      -1.165  19.164   3.430  1.00 62.20           C  
ATOM    333  C   GLY A 467      -0.956  19.639   4.839  1.00 64.24           C  
ATOM    334  O   GLY A 467       0.175  19.684   5.319  1.00 54.11           O  
ATOM    335  H   GLY A 467      -0.666  17.112   3.682  1.00 36.74           H  
ATOM    336  HA2 GLY A 467      -0.798  19.912   2.744  1.00 36.74           H  
ATOM    337  HA3 GLY A 467      -2.221  19.021   3.260  1.00 36.74           H  
ATOM    338  N   THR A 468      -2.025  19.962   5.515  1.00 31.33           N  
ATOM    339  CA  THR A 468      -1.940  20.438   6.873  1.00 55.55           C  
ATOM    340  C   THR A 468      -1.676  19.281   7.834  1.00 71.31           C  
ATOM    341  O   THR A 468      -0.934  19.415   8.813  1.00 44.13           O  
ATOM    342  CB  THR A 468      -3.228  21.175   7.279  1.00 21.52           C  
ATOM    343  OG1 THR A 468      -4.358  20.297   7.123  1.00 53.43           O  
ATOM    344  CG2 THR A 468      -3.429  22.420   6.424  1.00 43.35           C  
ATOM    345  H   THR A 468      -2.913  19.877   5.108  1.00 36.74           H  
ATOM    346  HA  THR A 468      -1.115  21.132   6.926  1.00 64.24           H  
ATOM    347  HB  THR A 468      -3.145  21.465   8.314  1.00 32.31           H  
ATOM    348  HG1 THR A 468      -4.497  19.921   8.009  1.00 53.21           H  
ATOM    349 HG21 THR A 468      -2.590  23.086   6.558  1.00 36.74           H  
ATOM    350 HG22 THR A 468      -4.338  22.923   6.719  1.00 36.74           H  
ATOM    351 HG23 THR A 468      -3.497  22.136   5.385  1.00 36.74           H  
ATOM    352  N   GLU A 469      -2.261  18.130   7.531  1.00 62.35           N  
ATOM    353  CA  GLU A 469      -2.132  16.971   8.387  1.00 60.31           C  
ATOM    354  C   GLU A 469      -1.034  16.075   7.849  1.00 35.01           C  
ATOM    355  O   GLU A 469      -0.779  14.985   8.380  1.00 52.04           O  
ATOM    356  CB  GLU A 469      -3.440  16.185   8.390  1.00 52.21           C  
ATOM    357  CG  GLU A 469      -4.688  17.032   8.580  1.00 43.03           C  
ATOM    358  CD  GLU A 469      -4.647  17.908   9.793  1.00 20.33           C  
ATOM    359  OE1 GLU A 469      -4.687  17.384  10.919  1.00  2.12           O  
ATOM    360  OE2 GLU A 469      -4.614  19.145   9.630  1.00 23.01           O  
ATOM    361  H   GLU A 469      -2.802  18.037   6.714  1.00 36.74           H  
ATOM    362  HA  GLU A 469      -1.906  17.290   9.393  1.00  4.33           H  
ATOM    363  HB2 GLU A 469      -3.529  15.664   7.449  1.00 36.74           H  
ATOM    364  HB3 GLU A 469      -3.403  15.457   9.186  1.00 36.74           H  
ATOM    365  HG2 GLU A 469      -4.808  17.668   7.716  1.00 36.74           H  
ATOM    366  HG3 GLU A 469      -5.542  16.372   8.653  1.00 36.74           H  
ATOM    367  N   GLY A 470      -0.387  16.537   6.799  1.00 50.14           N  
ATOM    368  CA  GLY A 470       0.584  15.738   6.127  1.00 12.13           C  
ATOM    369  C   GLY A 470      -0.111  14.735   5.240  1.00 23.30           C  
ATOM    370  O   GLY A 470      -0.793  15.116   4.285  1.00 15.00           O  
ATOM    371  H   GLY A 470      -0.585  17.444   6.492  1.00 36.74           H  
ATOM    372  HA2 GLY A 470       1.216  16.378   5.527  1.00 36.74           H  
ATOM    373  HA3 GLY A 470       1.187  15.208   6.846  1.00 36.74           H  
ATOM    374  N   LEU A 471       0.029  13.472   5.567  1.00 43.24           N  
ATOM    375  CA  LEU A 471      -0.617  12.402   4.823  1.00 71.13           C  
ATOM    376  C   LEU A 471      -2.018  12.144   5.354  1.00  3.44           C  
ATOM    377  O   LEU A 471      -2.957  11.942   4.588  1.00 74.41           O  
ATOM    378  CB  LEU A 471       0.214  11.101   4.855  1.00 72.42           C  
ATOM    379  CG  LEU A 471       1.517  11.044   4.022  1.00 12.33           C  
ATOM    380  CD1 LEU A 471       1.244  11.270   2.545  1.00 74.13           C  
ATOM    381  CD2 LEU A 471       2.563  12.003   4.531  1.00 21.01           C  
ATOM    382  H   LEU A 471       0.584  13.249   6.345  1.00 36.74           H  
ATOM    383  HA  LEU A 471      -0.715  12.725   3.799  1.00 32.31           H  
ATOM    384  HB2 LEU A 471       0.480  10.923   5.886  1.00 36.74           H  
ATOM    385  HB3 LEU A 471      -0.432  10.299   4.539  1.00 36.74           H  
ATOM    386  HG  LEU A 471       1.908  10.039   4.102  1.00 61.45           H  
ATOM    387 HD11 LEU A 471       0.716  12.202   2.402  1.00 36.74           H  
ATOM    388 HD12 LEU A 471       0.630  10.457   2.186  1.00 36.74           H  
ATOM    389 HD13 LEU A 471       2.175  11.313   1.997  1.00 36.74           H  
ATOM    390 HD21 LEU A 471       2.818  11.756   5.551  1.00 36.74           H  
ATOM    391 HD22 LEU A 471       2.169  13.009   4.491  1.00 36.74           H  
ATOM    392 HD23 LEU A 471       3.443  11.935   3.909  1.00 36.74           H  
ATOM    393  N   GLY A 472      -2.155  12.163   6.659  1.00  4.50           N  
ATOM    394  CA  GLY A 472      -3.453  11.938   7.263  1.00 24.41           C  
ATOM    395  C   GLY A 472      -3.656  10.505   7.704  1.00  2.31           C  
ATOM    396  O   GLY A 472      -4.770  10.098   8.003  1.00 13.44           O  
ATOM    397  H   GLY A 472      -1.373  12.341   7.223  1.00 36.74           H  
ATOM    398  HA2 GLY A 472      -3.552  12.582   8.125  1.00 36.74           H  
ATOM    399  HA3 GLY A 472      -4.226  12.196   6.554  1.00 36.74           H  
ATOM    400  N   PHE A 473      -2.593   9.735   7.739  1.00 41.33           N  
ATOM    401  CA  PHE A 473      -2.671   8.366   8.200  1.00 41.23           C  
ATOM    402  C   PHE A 473      -1.372   7.991   8.866  1.00 42.24           C  
ATOM    403  O   PHE A 473      -0.369   8.685   8.706  1.00  4.11           O  
ATOM    404  CB  PHE A 473      -3.027   7.374   7.059  1.00 62.33           C  
ATOM    405  CG  PHE A 473      -2.000   7.219   5.959  1.00 53.41           C  
ATOM    406  CD1 PHE A 473      -1.809   8.215   5.023  1.00 61.34           C  
ATOM    407  CD2 PHE A 473      -1.249   6.051   5.846  1.00 31.34           C  
ATOM    408  CE1 PHE A 473      -0.895   8.067   4.010  1.00 50.14           C  
ATOM    409  CE2 PHE A 473      -0.328   5.905   4.832  1.00 73.44           C  
ATOM    410  CZ  PHE A 473      -0.154   6.922   3.913  1.00 23.44           C  
ATOM    411  H   PHE A 473      -1.715  10.075   7.465  1.00 36.74           H  
ATOM    412  HA  PHE A 473      -3.447   8.336   8.950  1.00 33.32           H  
ATOM    413  HB2 PHE A 473      -3.177   6.395   7.489  1.00 36.74           H  
ATOM    414  HB3 PHE A 473      -3.956   7.695   6.608  1.00 36.74           H  
ATOM    415  HD1 PHE A 473      -2.380   9.129   5.099  1.00 44.14           H  
ATOM    416  HD2 PHE A 473      -1.386   5.246   6.552  1.00 65.35           H  
ATOM    417  HE1 PHE A 473      -0.754   8.849   3.279  1.00 61.22           H  
ATOM    418  HE2 PHE A 473       0.257   4.998   4.764  1.00 33.55           H  
ATOM    419  HZ  PHE A 473       0.551   6.845   3.103  1.00 10.01           H  
ATOM    420  N   SER A 474      -1.389   6.940   9.624  1.00 42.23           N  
ATOM    421  CA  SER A 474      -0.210   6.470  10.314  1.00 21.14           C  
ATOM    422  C   SER A 474      -0.155   4.955  10.211  1.00 44.14           C  
ATOM    423  O   SER A 474      -1.166   4.332   9.899  1.00 32.44           O  
ATOM    424  CB  SER A 474      -0.265   6.923  11.766  1.00 14.01           C  
ATOM    425  OG  SER A 474      -0.405   8.342  11.831  1.00 10.30           O  
ATOM    426  H   SER A 474      -2.228   6.439   9.725  1.00 36.74           H  
ATOM    427  HA  SER A 474       0.659   6.894   9.834  1.00 34.00           H  
ATOM    428  HB2 SER A 474      -1.110   6.463  12.255  1.00 36.74           H  
ATOM    429  HB3 SER A 474       0.647   6.641  12.272  1.00 36.74           H  
ATOM    430  HG  SER A 474      -0.266   8.670  10.929  1.00 54.41           H  
ATOM    431  N   ILE A 475       0.985   4.366  10.483  1.00 41.43           N  
ATOM    432  CA  ILE A 475       1.159   2.930  10.317  1.00 12.02           C  
ATOM    433  C   ILE A 475       1.570   2.221  11.628  1.00 34.31           C  
ATOM    434  O   ILE A 475       2.169   2.822  12.532  1.00 64.34           O  
ATOM    435  CB  ILE A 475       2.225   2.624   9.259  1.00 55.20           C  
ATOM    436  CG1 ILE A 475       3.535   3.320   9.595  1.00 52.04           C  
ATOM    437  CG2 ILE A 475       1.744   2.956   7.846  1.00 11.03           C  
ATOM    438  CD1 ILE A 475       4.680   2.998   8.659  1.00 12.14           C  
ATOM    439  H   ILE A 475       1.750   4.890  10.814  1.00 36.74           H  
ATOM    440  HA  ILE A 475       0.227   2.513   9.953  1.00 24.13           H  
ATOM    441  HB  ILE A 475       2.381   1.561   9.316  1.00 61.02           H  
ATOM    442 HG12 ILE A 475       3.371   4.388   9.589  1.00 36.74           H  
ATOM    443 HG13 ILE A 475       3.773   2.987  10.593  1.00 36.74           H  
ATOM    444 HG21 ILE A 475       0.837   2.409   7.636  1.00 36.74           H  
ATOM    445 HG22 ILE A 475       2.503   2.599   7.161  1.00 36.74           H  
ATOM    446 HG23 ILE A 475       1.590   4.017   7.727  1.00 36.74           H  
ATOM    447 HD11 ILE A 475       5.547   3.572   8.940  1.00 36.74           H  
ATOM    448 HD12 ILE A 475       4.404   3.262   7.647  1.00 36.74           H  
ATOM    449 HD13 ILE A 475       4.916   1.947   8.701  1.00 36.74           H  
ATOM    450  N   THR A 476       1.221   0.962  11.714  1.00 51.14           N  
ATOM    451  CA  THR A 476       1.566   0.089  12.813  1.00 21.23           C  
ATOM    452  C   THR A 476       2.226  -1.170  12.239  1.00  3.32           C  
ATOM    453  O   THR A 476       2.046  -1.478  11.057  1.00 50.30           O  
ATOM    454  CB  THR A 476       0.312  -0.296  13.673  1.00 75.23           C  
ATOM    455  OG1 THR A 476       0.681  -1.170  14.761  1.00  1.10           O  
ATOM    456  CG2 THR A 476      -0.763  -0.972  12.823  1.00 21.32           C  
ATOM    457  H   THR A 476       0.705   0.568  10.973  1.00 36.74           H  
ATOM    458  HA  THR A 476       2.283   0.611  13.429  1.00 73.14           H  
ATOM    459  HB  THR A 476      -0.096   0.606  14.102  1.00 31.12           H  
ATOM    460  HG1 THR A 476       1.398  -0.744  15.249  1.00 54.45           H  
ATOM    461 HG21 THR A 476      -1.075  -0.298  12.039  1.00 36.74           H  
ATOM    462 HG22 THR A 476      -1.612  -1.219  13.443  1.00 36.74           H  
ATOM    463 HG23 THR A 476      -0.359  -1.871  12.383  1.00 36.74           H  
ATOM    464  N   SER A 477       2.970  -1.878  13.045  1.00 13.13           N  
ATOM    465  CA  SER A 477       3.631  -3.066  12.604  1.00 42.43           C  
ATOM    466  C   SER A 477       3.303  -4.224  13.536  1.00 51.43           C  
ATOM    467  O   SER A 477       2.855  -4.013  14.675  1.00 40.12           O  
ATOM    468  CB  SER A 477       5.137  -2.829  12.600  1.00 14.11           C  
ATOM    469  OG  SER A 477       5.604  -2.494  13.907  1.00 31.30           O  
ATOM    470  H   SER A 477       3.092  -1.616  13.982  1.00 36.74           H  
ATOM    471  HA  SER A 477       3.315  -3.289  11.596  1.00 43.00           H  
ATOM    472  HB2 SER A 477       5.638  -3.714  12.245  1.00 36.74           H  
ATOM    473  HB3 SER A 477       5.374  -2.010  11.938  1.00 36.74           H  
ATOM    474  HG  SER A 477       5.751  -1.540  13.941  1.00 63.52           H  
ATOM    475  N   ARG A 478       3.501  -5.424  13.056  1.00 62.34           N  
ATOM    476  CA  ARG A 478       3.349  -6.615  13.849  1.00  2.40           C  
ATOM    477  C   ARG A 478       4.303  -7.668  13.350  1.00 72.12           C  
ATOM    478  O   ARG A 478       4.451  -7.830  12.147  1.00 12.34           O  
ATOM    479  CB  ARG A 478       1.904  -7.131  13.857  1.00 14.53           C  
ATOM    480  CG  ARG A 478       1.313  -7.413  12.489  1.00  4.13           C  
ATOM    481  CD  ARG A 478      -0.098  -7.950  12.619  1.00 11.42           C  
ATOM    482  NE  ARG A 478      -0.958  -7.032  13.374  1.00 21.12           N  
ATOM    483  CZ  ARG A 478      -2.071  -7.383  14.033  1.00 45.20           C  
ATOM    484  NH1 ARG A 478      -2.527  -8.632  13.980  1.00 33.11           N  
ATOM    485  NH2 ARG A 478      -2.728  -6.479  14.744  1.00 61.21           N  
ATOM    486  H   ARG A 478       3.766  -5.548  12.117  1.00 36.74           H  
ATOM    487  HA  ARG A 478       3.634  -6.353  14.856  1.00 52.03           H  
ATOM    488  HB2 ARG A 478       1.870  -8.048  14.425  1.00 36.74           H  
ATOM    489  HB3 ARG A 478       1.280  -6.400  14.351  1.00 36.74           H  
ATOM    490  HG2 ARG A 478       1.290  -6.488  11.933  1.00 36.74           H  
ATOM    491  HG3 ARG A 478       1.927  -8.138  11.975  1.00 36.74           H  
ATOM    492  HD2 ARG A 478      -0.503  -8.070  11.626  1.00 36.74           H  
ATOM    493  HD3 ARG A 478      -0.069  -8.906  13.120  1.00 36.74           H  
ATOM    494  HE  ARG A 478      -0.641  -6.098  13.397  1.00 64.10           H  
ATOM    495 HH11 ARG A 478      -2.077  -9.359  13.453  1.00 36.74           H  
ATOM    496 HH12 ARG A 478      -3.356  -8.900  14.480  1.00 36.74           H  
ATOM    497 HH21 ARG A 478      -2.418  -5.525  14.798  1.00 36.74           H  
ATOM    498 HH22 ARG A 478      -3.549  -6.722  15.266  1.00 36.74           H  
ATOM    499  N   ASP A 479       4.962  -8.346  14.281  1.00 52.43           N  
ATOM    500  CA  ASP A 479       5.946  -9.401  13.988  1.00 44.04           C  
ATOM    501  C   ASP A 479       7.230  -8.828  13.397  1.00 54.12           C  
ATOM    502  O   ASP A 479       7.332  -8.570  12.189  1.00 13.11           O  
ATOM    503  CB  ASP A 479       5.364 -10.541  13.130  1.00 42.11           C  
ATOM    504  CG  ASP A 479       6.355 -11.647  12.887  1.00 21.02           C  
ATOM    505  OD1 ASP A 479       6.764 -12.318  13.870  1.00 32.24           O  
ATOM    506  OD2 ASP A 479       6.720 -11.891  11.712  1.00 74.33           O  
ATOM    507  H   ASP A 479       4.805  -8.131  15.225  1.00 36.74           H  
ATOM    508  HA  ASP A 479       6.228  -9.801  14.951  1.00 32.32           H  
ATOM    509  HB2 ASP A 479       4.505 -10.959  13.631  1.00 36.74           H  
ATOM    510  HB3 ASP A 479       5.053 -10.139  12.176  1.00 36.74           H  
ATOM    511  N   VAL A 480       8.196  -8.612  14.267  1.00 64.43           N  
ATOM    512  CA  VAL A 480       9.466  -8.016  13.895  1.00 61.02           C  
ATOM    513  C   VAL A 480      10.325  -9.016  13.129  1.00 12.13           C  
ATOM    514  O   VAL A 480      11.008  -9.860  13.722  1.00 12.52           O  
ATOM    515  CB  VAL A 480      10.252  -7.500  15.138  1.00 25.23           C  
ATOM    516  CG1 VAL A 480      11.536  -6.786  14.723  1.00 73.13           C  
ATOM    517  CG2 VAL A 480       9.382  -6.592  15.998  1.00 45.54           C  
ATOM    518  H   VAL A 480       8.053  -8.870  15.202  1.00 36.74           H  
ATOM    519  HA  VAL A 480       9.257  -7.177  13.249  1.00 60.25           H  
ATOM    520  HB  VAL A 480      10.532  -8.362  15.725  1.00 74.42           H  
ATOM    521 HG11 VAL A 480      12.057  -6.442  15.604  1.00 36.74           H  
ATOM    522 HG12 VAL A 480      11.294  -5.943  14.094  1.00 36.74           H  
ATOM    523 HG13 VAL A 480      12.169  -7.472  14.179  1.00 36.74           H  
ATOM    524 HG21 VAL A 480       8.517  -7.137  16.346  1.00 36.74           H  
ATOM    525 HG22 VAL A 480       9.061  -5.746  15.408  1.00 36.74           H  
ATOM    526 HG23 VAL A 480       9.954  -6.240  16.843  1.00 36.74           H  
ATOM    527  N   THR A 481      10.242  -8.952  11.838  1.00 23.13           N  
ATOM    528  CA  THR A 481      11.001  -9.796  10.979  1.00 14.40           C  
ATOM    529  C   THR A 481      11.864  -8.925  10.075  1.00 71.22           C  
ATOM    530  O   THR A 481      11.352  -8.139   9.285  1.00 44.23           O  
ATOM    531  CB  THR A 481      10.064 -10.696  10.166  1.00 33.22           C  
ATOM    532  OG1 THR A 481       9.280 -11.475  11.080  1.00 42.54           O  
ATOM    533  CG2 THR A 481      10.841 -11.639   9.279  1.00 13.45           C  
ATOM    534  H   THR A 481       9.626  -8.308  11.429  1.00 36.74           H  
ATOM    535  HA  THR A 481      11.636 -10.411  11.599  1.00 51.31           H  
ATOM    536  HB  THR A 481       9.418 -10.075   9.562  1.00 35.33           H  
ATOM    537  HG1 THR A 481       8.351 -11.194  11.076  1.00 31.22           H  
ATOM    538 HG21 THR A 481      11.465 -11.070   8.606  1.00 36.74           H  
ATOM    539 HG22 THR A 481      10.153 -12.242   8.705  1.00 36.74           H  
ATOM    540 HG23 THR A 481      11.460 -12.278   9.891  1.00 36.74           H  
ATOM    541  N   ILE A 482      13.162  -9.056  10.223  1.00 34.12           N  
ATOM    542  CA  ILE A 482      14.103  -8.192   9.525  1.00 71.20           C  
ATOM    543  C   ILE A 482      14.507  -8.752   8.140  1.00 54.21           C  
ATOM    544  O   ILE A 482      14.811  -7.988   7.220  1.00 14.14           O  
ATOM    545  CB  ILE A 482      15.372  -7.928  10.409  1.00 65.43           C  
ATOM    546  CG1 ILE A 482      16.337  -6.943   9.757  1.00 75.31           C  
ATOM    547  CG2 ILE A 482      16.095  -9.215  10.755  1.00 31.13           C  
ATOM    548  CD1 ILE A 482      15.773  -5.558   9.576  1.00 31.21           C  
ATOM    549  H   ILE A 482      13.488  -9.758  10.827  1.00 36.74           H  
ATOM    550  HA  ILE A 482      13.604  -7.246   9.371  1.00  4.40           H  
ATOM    551  HB  ILE A 482      15.021  -7.502  11.337  1.00 74.14           H  
ATOM    552 HG12 ILE A 482      17.222  -6.862  10.368  1.00 36.74           H  
ATOM    553 HG13 ILE A 482      16.607  -7.326   8.784  1.00 36.74           H  
ATOM    554 HG21 ILE A 482      16.978  -8.986  11.331  1.00 36.74           H  
ATOM    555 HG22 ILE A 482      16.378  -9.717   9.841  1.00 36.74           H  
ATOM    556 HG23 ILE A 482      15.444  -9.854  11.329  1.00 36.74           H  
ATOM    557 HD11 ILE A 482      16.519  -4.927   9.114  1.00 36.74           H  
ATOM    558 HD12 ILE A 482      15.508  -5.153  10.542  1.00 36.74           H  
ATOM    559 HD13 ILE A 482      14.899  -5.603   8.944  1.00 36.74           H  
ATOM    560  N   GLY A 483      14.499 -10.062   7.998  1.00 62.30           N  
ATOM    561  CA  GLY A 483      14.910 -10.652   6.741  1.00 61.11           C  
ATOM    562  C   GLY A 483      13.740 -10.970   5.840  1.00 24.23           C  
ATOM    563  O   GLY A 483      13.752 -10.636   4.643  1.00 43.14           O  
ATOM    564  H   GLY A 483      14.216 -10.645   8.735  1.00 36.74           H  
ATOM    565  HA2 GLY A 483      15.561  -9.956   6.234  1.00 36.74           H  
ATOM    566  HA3 GLY A 483      15.458 -11.561   6.941  1.00 36.74           H  
ATOM    567  N   GLY A 484      12.738 -11.618   6.410  1.00 44.41           N  
ATOM    568  CA  GLY A 484      11.550 -11.988   5.665  1.00 12.41           C  
ATOM    569  C   GLY A 484      10.719 -10.788   5.252  1.00 74.15           C  
ATOM    570  O   GLY A 484      10.850 -10.293   4.128  1.00 34.10           O  
ATOM    571  H   GLY A 484      12.819 -11.860   7.357  1.00 36.74           H  
ATOM    572  HA2 GLY A 484      11.849 -12.527   4.780  1.00 36.74           H  
ATOM    573  HA3 GLY A 484      10.944 -12.636   6.282  1.00 36.74           H  
ATOM    574  N   SER A 485       9.866 -10.324   6.141  1.00 74.22           N  
ATOM    575  CA  SER A 485       9.028  -9.194   5.856  1.00 62.42           C  
ATOM    576  C   SER A 485       8.475  -8.603   7.139  1.00  4.11           C  
ATOM    577  O   SER A 485       8.108  -9.341   8.074  1.00 10.10           O  
ATOM    578  CB  SER A 485       7.866  -9.610   4.928  1.00 72.12           C  
ATOM    579  OG  SER A 485       7.059  -8.496   4.559  1.00 54.40           O  
ATOM    580  H   SER A 485       9.777 -10.746   7.020  1.00 36.74           H  
ATOM    581  HA  SER A 485       9.618  -8.449   5.345  1.00 35.54           H  
ATOM    582  HB2 SER A 485       8.270 -10.047   4.028  1.00 36.74           H  
ATOM    583  HB3 SER A 485       7.247 -10.335   5.435  1.00 36.74           H  
ATOM    584  HG  SER A 485       7.674  -7.752   4.452  1.00 12.03           H  
ATOM    585  N   ALA A 486       8.441  -7.292   7.192  1.00 71.25           N  
ATOM    586  CA  ALA A 486       7.835  -6.585   8.279  1.00 54.33           C  
ATOM    587  C   ALA A 486       6.480  -6.069   7.804  1.00 51.15           C  
ATOM    588  O   ALA A 486       6.412  -5.156   6.966  1.00 33.32           O  
ATOM    589  CB  ALA A 486       8.721  -5.435   8.736  1.00 22.14           C  
ATOM    590  H   ALA A 486       8.836  -6.762   6.465  1.00 36.74           H  
ATOM    591  HA  ALA A 486       7.698  -7.278   9.096  1.00  3.22           H  
ATOM    592  HB1 ALA A 486       8.245  -4.910   9.550  1.00 36.74           H  
ATOM    593  HB2 ALA A 486       8.879  -4.753   7.914  1.00 36.74           H  
ATOM    594  HB3 ALA A 486       9.674  -5.821   9.065  1.00 36.74           H  
ATOM    595  N   PRO A 487       5.382  -6.670   8.267  1.00 41.14           N  
ATOM    596  CA  PRO A 487       4.068  -6.276   7.850  1.00 20.34           C  
ATOM    597  C   PRO A 487       3.588  -4.997   8.532  1.00 10.01           C  
ATOM    598  O   PRO A 487       3.307  -4.970   9.745  1.00 43.54           O  
ATOM    599  CB  PRO A 487       3.168  -7.472   8.190  1.00 21.12           C  
ATOM    600  CG  PRO A 487       4.030  -8.450   8.933  1.00 61.12           C  
ATOM    601  CD  PRO A 487       5.342  -7.769   9.226  1.00 44.21           C  
ATOM    602  HA  PRO A 487       4.053  -6.113   6.783  1.00 31.10           H  
ATOM    603  HB2 PRO A 487       2.321  -7.140   8.772  1.00 36.74           H  
ATOM    604  HB3 PRO A 487       2.800  -7.901   7.270  1.00 36.74           H  
ATOM    605  HG2 PRO A 487       3.547  -8.731   9.858  1.00 36.74           H  
ATOM    606  HG3 PRO A 487       4.189  -9.327   8.325  1.00 36.74           H  
ATOM    607  HD2 PRO A 487       5.358  -7.398  10.241  1.00 36.74           H  
ATOM    608  HD3 PRO A 487       6.154  -8.461   9.060  1.00 36.74           H  
ATOM    609  N   ILE A 488       3.527  -3.948   7.752  1.00  2.33           N  
ATOM    610  CA  ILE A 488       3.052  -2.662   8.194  1.00 53.30           C  
ATOM    611  C   ILE A 488       1.612  -2.474   7.764  1.00 34.21           C  
ATOM    612  O   ILE A 488       1.272  -2.710   6.618  1.00 42.21           O  
ATOM    613  CB  ILE A 488       3.934  -1.489   7.630  1.00 51.54           C  
ATOM    614  CG1 ILE A 488       5.265  -1.384   8.361  1.00  5.14           C  
ATOM    615  CG2 ILE A 488       3.214  -0.188   7.696  1.00 32.20           C  
ATOM    616  CD1 ILE A 488       5.165  -0.850   9.776  1.00 12.01           C  
ATOM    617  H   ILE A 488       3.817  -4.045   6.821  1.00 36.74           H  
ATOM    618  HA  ILE A 488       3.096  -2.642   9.271  1.00 14.34           H  
ATOM    619  HB  ILE A 488       4.148  -1.607   6.576  1.00  5.31           H  
ATOM    620 HG12 ILE A 488       5.768  -2.339   8.389  1.00 36.74           H  
ATOM    621 HG13 ILE A 488       5.851  -0.677   7.797  1.00 36.74           H  
ATOM    622 HG21 ILE A 488       3.839   0.611   7.325  1.00 36.74           H  
ATOM    623 HG22 ILE A 488       2.987  -0.044   8.741  1.00 36.74           H  
ATOM    624 HG23 ILE A 488       2.291  -0.248   7.134  1.00 36.74           H  
ATOM    625 HD11 ILE A 488       4.827   0.177   9.736  1.00 36.74           H  
ATOM    626 HD12 ILE A 488       6.142  -0.870  10.236  1.00 36.74           H  
ATOM    627 HD13 ILE A 488       4.474  -1.452  10.345  1.00 36.74           H  
ATOM    628  N   TYR A 489       0.787  -2.066   8.684  1.00 63.53           N  
ATOM    629  CA  TYR A 489      -0.606  -1.811   8.408  1.00 71.42           C  
ATOM    630  C   TYR A 489      -0.917  -0.404   8.794  1.00  2.42           C  
ATOM    631  O   TYR A 489      -0.304   0.132   9.705  1.00  3.35           O  
ATOM    632  CB  TYR A 489      -1.515  -2.769   9.192  1.00 42.34           C  
ATOM    633  CG  TYR A 489      -1.245  -4.215   8.908  1.00 73.41           C  
ATOM    634  CD1 TYR A 489      -1.894  -4.865   7.878  1.00 13.22           C  
ATOM    635  CD2 TYR A 489      -0.328  -4.928   9.660  1.00  0.14           C  
ATOM    636  CE1 TYR A 489      -1.636  -6.184   7.598  1.00 24.21           C  
ATOM    637  CE2 TYR A 489      -0.060  -6.244   9.387  1.00 53.23           C  
ATOM    638  CZ  TYR A 489      -0.717  -6.872   8.358  1.00 43.51           C  
ATOM    639  OH  TYR A 489      -0.449  -8.192   8.081  1.00 54.21           O  
ATOM    640  H   TYR A 489       1.137  -1.913   9.592  1.00 36.74           H  
ATOM    641  HA  TYR A 489      -0.780  -1.942   7.351  1.00 63.14           H  
ATOM    642  HB2 TYR A 489      -1.412  -2.603  10.254  1.00 36.74           H  
ATOM    643  HB3 TYR A 489      -2.540  -2.565   8.916  1.00 36.74           H  
ATOM    644  HD1 TYR A 489      -2.616  -4.314   7.289  1.00 20.24           H  
ATOM    645  HD2 TYR A 489       0.185  -4.430  10.470  1.00 52.43           H  
ATOM    646  HE1 TYR A 489      -2.156  -6.666   6.782  1.00 34.11           H  
ATOM    647  HE2 TYR A 489       0.662  -6.775   9.988  1.00 63.24           H  
ATOM    648  HH  TYR A 489      -0.423  -8.692   8.908  1.00 45.13           H  
ATOM    649  N   VAL A 490      -1.823   0.209   8.097  1.00 63.43           N  
ATOM    650  CA  VAL A 490      -2.261   1.541   8.451  1.00 41.30           C  
ATOM    651  C   VAL A 490      -2.987   1.475   9.785  1.00 23.50           C  
ATOM    652  O   VAL A 490      -4.002   0.805   9.908  1.00 50.23           O  
ATOM    653  CB  VAL A 490      -3.191   2.139   7.381  1.00 61.00           C  
ATOM    654  CG1 VAL A 490      -3.630   3.537   7.772  1.00 20.01           C  
ATOM    655  CG2 VAL A 490      -2.500   2.160   6.036  1.00 70.24           C  
ATOM    656  H   VAL A 490      -2.193  -0.257   7.313  1.00 36.74           H  
ATOM    657  HA  VAL A 490      -1.386   2.166   8.558  1.00 13.21           H  
ATOM    658  HB  VAL A 490      -4.068   1.513   7.302  1.00 52.41           H  
ATOM    659 HG11 VAL A 490      -2.757   4.161   7.891  1.00 36.74           H  
ATOM    660 HG12 VAL A 490      -4.176   3.500   8.703  1.00 36.74           H  
ATOM    661 HG13 VAL A 490      -4.259   3.946   6.996  1.00 36.74           H  
ATOM    662 HG21 VAL A 490      -2.266   1.155   5.722  1.00 36.74           H  
ATOM    663 HG22 VAL A 490      -1.598   2.750   6.099  1.00 36.74           H  
ATOM    664 HG23 VAL A 490      -3.174   2.618   5.331  1.00 36.74           H  
ATOM    665  N   LYS A 491      -2.450   2.149  10.773  1.00 35.30           N  
ATOM    666  CA  LYS A 491      -2.998   2.091  12.117  1.00 41.14           C  
ATOM    667  C   LYS A 491      -4.265   2.940  12.244  1.00 12.34           C  
ATOM    668  O   LYS A 491      -5.213   2.548  12.922  1.00 44.10           O  
ATOM    669  CB  LYS A 491      -1.886   2.551  13.115  1.00 34.24           C  
ATOM    670  CG  LYS A 491      -2.214   2.488  14.626  1.00 13.25           C  
ATOM    671  CD  LYS A 491      -3.172   3.585  15.081  1.00 25.21           C  
ATOM    672  CE  LYS A 491      -3.484   3.463  16.549  1.00  2.00           C  
ATOM    673  NZ  LYS A 491      -4.382   4.535  17.028  1.00 40.33           N  
ATOM    674  H   LYS A 491      -1.652   2.695  10.579  1.00 36.74           H  
ATOM    675  HA  LYS A 491      -3.240   1.062  12.338  1.00 33.15           H  
ATOM    676  HB2 LYS A 491      -1.009   1.948  12.940  1.00 36.74           H  
ATOM    677  HB3 LYS A 491      -1.632   3.570  12.866  1.00 36.74           H  
ATOM    678  HG2 LYS A 491      -2.663   1.530  14.839  1.00 36.74           H  
ATOM    679  HG3 LYS A 491      -1.289   2.573  15.180  1.00 36.74           H  
ATOM    680  HD2 LYS A 491      -2.721   4.548  14.895  1.00 36.74           H  
ATOM    681  HD3 LYS A 491      -4.087   3.495  14.513  1.00 36.74           H  
ATOM    682  HE2 LYS A 491      -3.965   2.506  16.682  1.00 36.74           H  
ATOM    683  HE3 LYS A 491      -2.550   3.490  17.086  1.00 36.74           H  
ATOM    684  HZ1 LYS A 491      -5.307   4.506  16.555  1.00 36.74           H  
ATOM    685  HZ2 LYS A 491      -3.962   5.472  16.865  1.00 36.74           H  
ATOM    686  HZ3 LYS A 491      -4.546   4.445  18.050  1.00 36.74           H  
ATOM    687  N   ASN A 492      -4.305   4.058  11.562  1.00  3.12           N  
ATOM    688  CA  ASN A 492      -5.439   4.978  11.687  1.00 22.43           C  
ATOM    689  C   ASN A 492      -5.496   5.932  10.506  1.00 64.24           C  
ATOM    690  O   ASN A 492      -4.451   6.299   9.946  1.00  3.01           O  
ATOM    691  CB  ASN A 492      -5.299   5.802  12.996  1.00 12.43           C  
ATOM    692  CG  ASN A 492      -6.468   6.745  13.264  1.00  5.55           C  
ATOM    693  OD1 ASN A 492      -7.605   6.465  12.904  1.00 52.41           O  
ATOM    694  ND2 ASN A 492      -6.188   7.869  13.885  1.00 70.15           N  
ATOM    695  H   ASN A 492      -3.562   4.282  10.966  1.00 36.74           H  
ATOM    696  HA  ASN A 492      -6.351   4.404  11.743  1.00 44.43           H  
ATOM    697  HB2 ASN A 492      -5.229   5.123  13.832  1.00 36.74           H  
ATOM    698  HB3 ASN A 492      -4.392   6.386  12.945  1.00 36.74           H  
ATOM    699 HD21 ASN A 492      -5.256   8.036  14.143  1.00 36.74           H  
ATOM    700 HD22 ASN A 492      -6.926   8.490  14.064  1.00 36.74           H  
ATOM    701  N   ILE A 493      -6.705   6.304  10.131  1.00 34.52           N  
ATOM    702  CA  ILE A 493      -6.964   7.289   9.102  1.00 40.13           C  
ATOM    703  C   ILE A 493      -7.555   8.507   9.805  1.00 34.40           C  
ATOM    704  O   ILE A 493      -8.656   8.430  10.361  1.00 40.32           O  
ATOM    705  CB  ILE A 493      -8.000   6.750   8.052  1.00  1.24           C  
ATOM    706  CG1 ILE A 493      -7.501   5.472   7.379  1.00 64.32           C  
ATOM    707  CG2 ILE A 493      -8.328   7.797   6.982  1.00 51.43           C  
ATOM    708  CD1 ILE A 493      -6.236   5.645   6.559  1.00 24.31           C  
ATOM    709  H   ILE A 493      -7.488   5.918  10.580  1.00 36.74           H  
ATOM    710  HA  ILE A 493      -6.038   7.552   8.611  1.00 45.24           H  
ATOM    711  HB  ILE A 493      -8.914   6.524   8.581  1.00  4.44           H  
ATOM    712 HG12 ILE A 493      -7.311   4.722   8.132  1.00 36.74           H  
ATOM    713 HG13 ILE A 493      -8.283   5.129   6.720  1.00 36.74           H  
ATOM    714 HG21 ILE A 493      -7.412   8.115   6.505  1.00 36.74           H  
ATOM    715 HG22 ILE A 493      -8.859   8.643   7.392  1.00 36.74           H  
ATOM    716 HG23 ILE A 493      -8.948   7.322   6.234  1.00 36.74           H  
ATOM    717 HD11 ILE A 493      -5.986   4.701   6.097  1.00 36.74           H  
ATOM    718 HD12 ILE A 493      -5.430   5.957   7.205  1.00 36.74           H  
ATOM    719 HD13 ILE A 493      -6.398   6.390   5.795  1.00 36.74           H  
ATOM    720  N   LEU A 494      -6.825   9.596   9.822  1.00 53.34           N  
ATOM    721  CA  LEU A 494      -7.274  10.798  10.503  1.00 62.42           C  
ATOM    722  C   LEU A 494      -8.451  11.423   9.763  1.00 12.13           C  
ATOM    723  O   LEU A 494      -8.510  11.354   8.546  1.00 33.02           O  
ATOM    724  CB  LEU A 494      -6.135  11.841  10.678  1.00  1.21           C  
ATOM    725  CG  LEU A 494      -4.988  11.517  11.672  1.00 63.22           C  
ATOM    726  CD1 LEU A 494      -4.183  10.298  11.262  1.00  2.22           C  
ATOM    727  CD2 LEU A 494      -4.076  12.724  11.838  1.00  2.33           C  
ATOM    728  H   LEU A 494      -5.967   9.615   9.339  1.00 36.74           H  
ATOM    729  HA  LEU A 494      -7.607  10.478  11.479  1.00 13.33           H  
ATOM    730  HB2 LEU A 494      -5.686  12.001   9.709  1.00 36.74           H  
ATOM    731  HB3 LEU A 494      -6.592  12.771  10.984  1.00 36.74           H  
ATOM    732  HG  LEU A 494      -5.424  11.302  12.636  1.00 52.31           H  
ATOM    733 HD11 LEU A 494      -3.772  10.462  10.276  1.00 36.74           H  
ATOM    734 HD12 LEU A 494      -4.827   9.431  11.240  1.00 36.74           H  
ATOM    735 HD13 LEU A 494      -3.377  10.146  11.961  1.00 36.74           H  
ATOM    736 HD21 LEU A 494      -4.646  13.559  12.216  1.00 36.74           H  
ATOM    737 HD22 LEU A 494      -3.647  12.986  10.882  1.00 36.74           H  
ATOM    738 HD23 LEU A 494      -3.283  12.482  12.530  1.00 36.74           H  
ATOM    739  N   PRO A 495      -9.422  12.032  10.505  1.00 24.54           N  
ATOM    740  CA  PRO A 495     -10.612  12.686   9.910  1.00 45.23           C  
ATOM    741  C   PRO A 495     -10.246  13.821   8.952  1.00 15.23           C  
ATOM    742  O   PRO A 495     -11.066  14.258   8.135  1.00  3.11           O  
ATOM    743  CB  PRO A 495     -11.351  13.254  11.119  1.00  4.51           C  
ATOM    744  CG  PRO A 495     -10.879  12.443  12.269  1.00 41.11           C  
ATOM    745  CD  PRO A 495      -9.453  12.104  11.976  1.00 14.21           C  
ATOM    746  HA  PRO A 495     -11.239  11.968   9.403  1.00  3.24           H  
ATOM    747  HB2 PRO A 495     -11.089  14.295  11.229  1.00 36.74           H  
ATOM    748  HB3 PRO A 495     -12.415  13.160  10.972  1.00 36.74           H  
ATOM    749  HG2 PRO A 495     -10.950  13.020  13.179  1.00 36.74           H  
ATOM    750  HG3 PRO A 495     -11.468  11.542  12.348  1.00 36.74           H  
ATOM    751  HD2 PRO A 495      -8.794  12.880  12.340  1.00 36.74           H  
ATOM    752  HD3 PRO A 495      -9.205  11.150  12.414  1.00 36.74           H  
ATOM    753  N   ARG A 496      -9.029  14.276   9.063  1.00 55.10           N  
ATOM    754  CA  ARG A 496      -8.496  15.314   8.239  1.00 54.42           C  
ATOM    755  C   ARG A 496      -7.203  14.816   7.640  1.00  3.41           C  
ATOM    756  O   ARG A 496      -6.414  14.158   8.324  1.00 11.03           O  
ATOM    757  CB  ARG A 496      -8.217  16.572   9.068  1.00  5.11           C  
ATOM    758  CG  ARG A 496      -9.435  17.272   9.649  1.00 54.11           C  
ATOM    759  CD  ARG A 496     -10.343  17.810   8.559  1.00 42.11           C  
ATOM    760  NE  ARG A 496     -11.456  18.597   9.111  1.00  1.43           N  
ATOM    761  CZ  ARG A 496     -12.310  19.331   8.383  1.00 62.22           C  
ATOM    762  NH1 ARG A 496     -12.229  19.334   7.054  1.00 43.30           N  
ATOM    763  NH2 ARG A 496     -13.241  20.058   8.987  1.00 73.13           N  
ATOM    764  H   ARG A 496      -8.427  13.868   9.718  1.00 36.74           H  
ATOM    765  HA  ARG A 496      -9.206  15.545   7.462  1.00 64.33           H  
ATOM    766  HB2 ARG A 496      -7.574  16.295   9.889  1.00 36.74           H  
ATOM    767  HB3 ARG A 496      -7.682  17.274   8.446  1.00 36.74           H  
ATOM    768  HG2 ARG A 496      -9.993  16.560  10.242  1.00 36.74           H  
ATOM    769  HG3 ARG A 496      -9.108  18.088  10.276  1.00 36.74           H  
ATOM    770  HD2 ARG A 496      -9.764  18.435   7.897  1.00 36.74           H  
ATOM    771  HD3 ARG A 496     -10.747  16.977   8.004  1.00 36.74           H  
ATOM    772  HE  ARG A 496     -11.528  18.576  10.093  1.00 24.02           H  
ATOM    773 HH11 ARG A 496     -11.544  18.792   6.558  1.00 36.74           H  
ATOM    774 HH12 ARG A 496     -12.833  19.888   6.472  1.00 36.74           H  
ATOM    775 HH21 ARG A 496     -13.335  20.085   9.987  1.00 36.74           H  
ATOM    776 HH22 ARG A 496     -13.891  20.616   8.465  1.00 36.74           H  
ATOM    777  N   GLY A 497      -6.993  15.093   6.388  1.00 43.22           N  
ATOM    778  CA  GLY A 497      -5.773  14.699   5.754  1.00 53.23           C  
ATOM    779  C   GLY A 497      -6.010  14.135   4.389  1.00 54.43           C  
ATOM    780  O   GLY A 497      -7.141  13.801   4.041  1.00  1.12           O  
ATOM    781  H   GLY A 497      -7.687  15.558   5.872  1.00 36.74           H  
ATOM    782  HA2 GLY A 497      -5.147  15.575   5.669  1.00 36.74           H  
ATOM    783  HA3 GLY A 497      -5.263  13.972   6.367  1.00 36.74           H  
ATOM    784  N   ALA A 498      -4.949  14.014   3.625  1.00 60.45           N  
ATOM    785  CA  ALA A 498      -5.012  13.552   2.244  1.00 52.41           C  
ATOM    786  C   ALA A 498      -5.626  12.162   2.121  1.00 34.12           C  
ATOM    787  O   ALA A 498      -6.484  11.930   1.262  1.00 72.13           O  
ATOM    788  CB  ALA A 498      -3.620  13.556   1.640  1.00 14.22           C  
ATOM    789  H   ALA A 498      -4.072  14.238   4.002  1.00 36.74           H  
ATOM    790  HA  ALA A 498      -5.613  14.253   1.686  1.00 72.12           H  
ATOM    791  HB1 ALA A 498      -2.994  12.858   2.178  1.00 36.74           H  
ATOM    792  HB2 ALA A 498      -3.182  14.539   1.708  1.00 36.74           H  
ATOM    793  HB3 ALA A 498      -3.669  13.256   0.604  1.00 36.74           H  
ATOM    794  N   ALA A 499      -5.200  11.248   2.987  1.00 45.24           N  
ATOM    795  CA  ALA A 499      -5.647   9.854   2.927  1.00 64.13           C  
ATOM    796  C   ALA A 499      -7.150   9.709   3.050  1.00 10.35           C  
ATOM    797  O   ALA A 499      -7.764   8.939   2.307  1.00 14.15           O  
ATOM    798  CB  ALA A 499      -4.944   9.011   3.971  1.00 63.43           C  
ATOM    799  H   ALA A 499      -4.554  11.524   3.675  1.00 36.74           H  
ATOM    800  HA  ALA A 499      -5.368   9.472   1.957  1.00 51.42           H  
ATOM    801  HB1 ALA A 499      -3.876   9.082   3.823  1.00 36.74           H  
ATOM    802  HB2 ALA A 499      -5.254   7.981   3.869  1.00 36.74           H  
ATOM    803  HB3 ALA A 499      -5.192   9.368   4.959  1.00 36.74           H  
ATOM    804  N   ILE A 500      -7.747  10.456   3.950  1.00 53.44           N  
ATOM    805  CA  ILE A 500      -9.161  10.318   4.181  1.00 22.35           C  
ATOM    806  C   ILE A 500      -9.980  10.995   3.060  1.00 75.21           C  
ATOM    807  O   ILE A 500     -11.084  10.550   2.728  1.00 41.14           O  
ATOM    808  CB  ILE A 500      -9.592  10.813   5.587  1.00  0.52           C  
ATOM    809  CG1 ILE A 500     -10.997  10.299   5.899  1.00 14.31           C  
ATOM    810  CG2 ILE A 500      -9.539  12.343   5.673  1.00  4.15           C  
ATOM    811  CD1 ILE A 500     -11.514  10.664   7.262  1.00 53.45           C  
ATOM    812  H   ILE A 500      -7.228  11.113   4.459  1.00 36.74           H  
ATOM    813  HA  ILE A 500      -9.360   9.258   4.111  1.00 44.22           H  
ATOM    814  HB  ILE A 500      -8.905  10.415   6.319  1.00 74.30           H  
ATOM    815 HG12 ILE A 500     -11.679  10.687   5.164  1.00 36.74           H  
ATOM    816 HG13 ILE A 500     -10.986   9.222   5.823  1.00 36.74           H  
ATOM    817 HG21 ILE A 500      -8.531  12.681   5.480  1.00 36.74           H  
ATOM    818 HG22 ILE A 500      -9.841  12.659   6.661  1.00 36.74           H  
ATOM    819 HG23 ILE A 500     -10.206  12.773   4.940  1.00 36.74           H  
ATOM    820 HD11 ILE A 500     -11.530  11.740   7.353  1.00 36.74           H  
ATOM    821 HD12 ILE A 500     -10.867  10.240   8.014  1.00 36.74           H  
ATOM    822 HD13 ILE A 500     -12.513  10.276   7.386  1.00 36.74           H  
ATOM    823  N   GLN A 501      -9.424  12.073   2.491  1.00 31.13           N  
ATOM    824  CA  GLN A 501     -10.064  12.804   1.391  1.00 21.35           C  
ATOM    825  C   GLN A 501     -10.274  11.904   0.184  1.00 40.02           C  
ATOM    826  O   GLN A 501     -11.360  11.884  -0.414  1.00 55.11           O  
ATOM    827  CB  GLN A 501      -9.224  14.015   0.997  1.00  0.14           C  
ATOM    828  CG  GLN A 501      -9.162  15.094   2.057  1.00 24.14           C  
ATOM    829  CD  GLN A 501      -8.181  16.196   1.714  1.00 43.51           C  
ATOM    830  OE1 GLN A 501      -7.927  16.487   0.548  1.00 32.22           O  
ATOM    831  NE2 GLN A 501      -7.637  16.824   2.721  1.00 61.43           N  
ATOM    832  H   GLN A 501      -8.555  12.384   2.824  1.00 36.74           H  
ATOM    833  HA  GLN A 501     -11.027  13.149   1.740  1.00 62.51           H  
ATOM    834  HB2 GLN A 501      -8.214  13.683   0.796  1.00 36.74           H  
ATOM    835  HB3 GLN A 501      -9.634  14.448   0.096  1.00 36.74           H  
ATOM    836  HG2 GLN A 501     -10.142  15.535   2.166  1.00 36.74           H  
ATOM    837  HG3 GLN A 501      -8.863  14.645   2.991  1.00 36.74           H  
ATOM    838 HE21 GLN A 501      -7.915  16.528   3.616  1.00 36.74           H  
ATOM    839 HE22 GLN A 501      -6.997  17.545   2.552  1.00 36.74           H  
ATOM    840  N   ASP A 502      -9.255  11.145  -0.167  1.00 64.32           N  
ATOM    841  CA  ASP A 502      -9.386  10.213  -1.275  1.00 34.54           C  
ATOM    842  C   ASP A 502     -10.166   8.987  -0.808  1.00 64.23           C  
ATOM    843  O   ASP A 502     -10.980   8.424  -1.545  1.00 13.04           O  
ATOM    844  CB  ASP A 502      -8.023   9.850  -1.860  1.00 32.51           C  
ATOM    845  CG  ASP A 502      -8.128   8.926  -3.046  1.00 21.52           C  
ATOM    846  OD1 ASP A 502      -8.961   9.178  -3.956  1.00  1.30           O  
ATOM    847  OD2 ASP A 502      -7.413   7.938  -3.092  1.00 43.23           O  
ATOM    848  H   ASP A 502      -8.406  11.227   0.320  1.00 36.74           H  
ATOM    849  HA  ASP A 502      -9.983  10.714  -2.023  1.00 13.12           H  
ATOM    850  HB2 ASP A 502      -7.518  10.751  -2.173  1.00 36.74           H  
ATOM    851  HB3 ASP A 502      -7.432   9.363  -1.098  1.00 36.74           H  
ATOM    852  N   GLY A 503      -9.900   8.591   0.425  1.00 14.24           N  
ATOM    853  CA  GLY A 503     -10.691   7.589   1.112  1.00 21.21           C  
ATOM    854  C   GLY A 503     -10.655   6.196   0.537  1.00 43.43           C  
ATOM    855  O   GLY A 503     -11.601   5.438   0.721  1.00  5.11           O  
ATOM    856  H   GLY A 503      -9.140   8.989   0.904  1.00 36.74           H  
ATOM    857  HA2 GLY A 503     -10.345   7.534   2.133  1.00 36.74           H  
ATOM    858  HA3 GLY A 503     -11.713   7.936   1.128  1.00 36.74           H  
ATOM    859  N   ARG A 504      -9.606   5.839  -0.165  1.00 71.03           N  
ATOM    860  CA  ARG A 504      -9.509   4.462  -0.645  1.00 24.53           C  
ATOM    861  C   ARG A 504      -8.841   3.689   0.454  1.00  0.23           C  
ATOM    862  O   ARG A 504      -9.285   2.619   0.860  1.00 32.02           O  
ATOM    863  CB  ARG A 504      -8.628   4.348  -1.890  1.00 24.12           C  
ATOM    864  CG  ARG A 504      -8.831   5.422  -2.919  1.00 44.34           C  
ATOM    865  CD  ARG A 504     -10.236   5.528  -3.447  1.00 14.32           C  
ATOM    866  NE  ARG A 504     -10.345   6.707  -4.314  1.00 24.50           N  
ATOM    867  CZ  ARG A 504     -11.158   6.842  -5.356  1.00 74.10           C  
ATOM    868  NH1 ARG A 504     -11.996   5.863  -5.698  1.00 60.12           N  
ATOM    869  NH2 ARG A 504     -11.142   7.974  -6.050  1.00 14.20           N  
ATOM    870  H   ARG A 504      -8.917   6.511  -0.354  1.00 36.74           H  
ATOM    871  HA  ARG A 504     -10.497   4.074  -0.837  1.00 21.41           H  
ATOM    872  HB2 ARG A 504      -7.595   4.377  -1.580  1.00 36.74           H  
ATOM    873  HB3 ARG A 504      -8.818   3.391  -2.354  1.00 36.74           H  
ATOM    874  HG2 ARG A 504      -8.568   6.373  -2.480  1.00 36.74           H  
ATOM    875  HG3 ARG A 504      -8.160   5.227  -3.743  1.00 36.74           H  
ATOM    876  HD2 ARG A 504     -10.468   4.631  -4.001  1.00 36.74           H  
ATOM    877  HD3 ARG A 504     -10.914   5.637  -2.614  1.00 36.74           H  
ATOM    878  HE  ARG A 504      -9.737   7.453  -4.068  1.00 54.32           H  
ATOM    879 HH11 ARG A 504     -12.068   4.992  -5.206  1.00 36.74           H  
ATOM    880 HH12 ARG A 504     -12.602   5.948  -6.492  1.00 36.74           H  
ATOM    881 HH21 ARG A 504     -10.531   8.730  -5.804  1.00 36.74           H  
ATOM    882 HH22 ARG A 504     -11.720   8.118  -6.858  1.00 36.74           H  
ATOM    883  N   LEU A 505      -7.782   4.302   0.941  1.00 73.45           N  
ATOM    884  CA  LEU A 505      -6.940   3.795   1.985  1.00 61.31           C  
ATOM    885  C   LEU A 505      -7.694   3.799   3.310  1.00 21.41           C  
ATOM    886  O   LEU A 505      -8.376   4.787   3.650  1.00 53.13           O  
ATOM    887  CB  LEU A 505      -5.707   4.707   2.066  1.00 34.42           C  
ATOM    888  CG  LEU A 505      -4.618   4.361   3.079  1.00  2.50           C  
ATOM    889  CD1 LEU A 505      -4.013   3.005   2.787  1.00  1.24           C  
ATOM    890  CD2 LEU A 505      -3.544   5.422   3.058  1.00 13.50           C  
ATOM    891  H   LEU A 505      -7.558   5.177   0.576  1.00 36.74           H  
ATOM    892  HA  LEU A 505      -6.612   2.797   1.739  1.00  1.10           H  
ATOM    893  HB2 LEU A 505      -5.245   4.723   1.090  1.00 36.74           H  
ATOM    894  HB3 LEU A 505      -6.058   5.706   2.277  1.00 36.74           H  
ATOM    895  HG  LEU A 505      -5.045   4.337   4.071  1.00 72.11           H  
ATOM    896 HD11 LEU A 505      -3.661   2.975   1.766  1.00 36.74           H  
ATOM    897 HD12 LEU A 505      -4.750   2.233   2.950  1.00 36.74           H  
ATOM    898 HD13 LEU A 505      -3.187   2.861   3.467  1.00 36.74           H  
ATOM    899 HD21 LEU A 505      -3.102   5.469   2.073  1.00 36.74           H  
ATOM    900 HD22 LEU A 505      -2.784   5.174   3.785  1.00 36.74           H  
ATOM    901 HD23 LEU A 505      -3.977   6.379   3.307  1.00 36.74           H  
ATOM    902  N   LYS A 506      -7.595   2.709   4.028  1.00 31.23           N  
ATOM    903  CA  LYS A 506      -8.233   2.562   5.309  1.00 13.53           C  
ATOM    904  C   LYS A 506      -7.297   1.916   6.309  1.00 13.30           C  
ATOM    905  O   LYS A 506      -6.221   1.425   5.949  1.00  2.32           O  
ATOM    906  CB  LYS A 506      -9.542   1.762   5.220  1.00 13.15           C  
ATOM    907  CG  LYS A 506     -10.639   2.440   4.427  1.00 53.21           C  
ATOM    908  CD  LYS A 506     -11.931   1.661   4.491  1.00 30.44           C  
ATOM    909  CE  LYS A 506     -13.023   2.373   3.723  1.00 61.24           C  
ATOM    910  NZ  LYS A 506     -14.316   1.666   3.817  1.00 41.01           N  
ATOM    911  H   LYS A 506      -7.056   1.953   3.699  1.00 36.74           H  
ATOM    912  HA  LYS A 506      -8.466   3.558   5.651  1.00  0.52           H  
ATOM    913  HB2 LYS A 506      -9.325   0.823   4.733  1.00 36.74           H  
ATOM    914  HB3 LYS A 506      -9.907   1.564   6.217  1.00 36.74           H  
ATOM    915  HG2 LYS A 506     -10.802   3.423   4.843  1.00 36.74           H  
ATOM    916  HG3 LYS A 506     -10.326   2.531   3.397  1.00 36.74           H  
ATOM    917  HD2 LYS A 506     -11.779   0.681   4.064  1.00 36.74           H  
ATOM    918  HD3 LYS A 506     -12.236   1.563   5.522  1.00 36.74           H  
ATOM    919  HE2 LYS A 506     -13.138   3.367   4.127  1.00 36.74           H  
ATOM    920  HE3 LYS A 506     -12.728   2.442   2.687  1.00 36.74           H  
ATOM    921  HZ1 LYS A 506     -15.020   2.133   3.211  1.00 36.74           H  
ATOM    922  HZ2 LYS A 506     -14.675   1.660   4.791  1.00 36.74           H  
ATOM    923  HZ3 LYS A 506     -14.236   0.688   3.478  1.00 36.74           H  
ATOM    924  N   ALA A 507      -7.701   1.922   7.554  1.00 74.21           N  
ATOM    925  CA  ALA A 507      -6.914   1.340   8.606  1.00 63.04           C  
ATOM    926  C   ALA A 507      -6.941  -0.176   8.508  1.00 61.11           C  
ATOM    927  O   ALA A 507      -8.011  -0.786   8.470  1.00 53.02           O  
ATOM    928  CB  ALA A 507      -7.414   1.804   9.960  1.00 11.14           C  
ATOM    929  H   ALA A 507      -8.569   2.328   7.763  1.00 36.74           H  
ATOM    930  HA  ALA A 507      -5.895   1.677   8.482  1.00 61.12           H  
ATOM    931  HB1 ALA A 507      -6.773   1.406  10.732  1.00 36.74           H  
ATOM    932  HB2 ALA A 507      -8.424   1.451  10.110  1.00 36.74           H  
ATOM    933  HB3 ALA A 507      -7.398   2.883   9.996  1.00 36.74           H  
ATOM    934  N   GLY A 508      -5.781  -0.767   8.464  1.00 55.10           N  
ATOM    935  CA  GLY A 508      -5.673  -2.195   8.349  1.00 10.41           C  
ATOM    936  C   GLY A 508      -5.048  -2.621   7.050  1.00  2.41           C  
ATOM    937  O   GLY A 508      -4.626  -3.768   6.918  1.00 21.41           O  
ATOM    938  H   GLY A 508      -4.974  -0.213   8.538  1.00 36.74           H  
ATOM    939  HA2 GLY A 508      -5.045  -2.550   9.151  1.00 36.74           H  
ATOM    940  HA3 GLY A 508      -6.636  -2.666   8.443  1.00 36.74           H  
ATOM    941  N   ASP A 509      -4.988  -1.716   6.080  1.00  2.42           N  
ATOM    942  CA  ASP A 509      -4.338  -2.042   4.811  1.00  3.32           C  
ATOM    943  C   ASP A 509      -2.855  -2.178   5.026  1.00  0.53           C  
ATOM    944  O   ASP A 509      -2.263  -1.414   5.801  1.00 34.41           O  
ATOM    945  CB  ASP A 509      -4.633  -1.018   3.692  1.00 33.23           C  
ATOM    946  CG  ASP A 509      -6.091  -0.971   3.281  1.00 60.25           C  
ATOM    947  OD1 ASP A 509      -6.710  -2.050   3.126  1.00 70.00           O  
ATOM    948  OD2 ASP A 509      -6.651   0.143   3.126  1.00 74.12           O  
ATOM    949  H   ASP A 509      -5.380  -0.825   6.205  1.00 36.74           H  
ATOM    950  HA  ASP A 509      -4.711  -3.011   4.515  1.00 24.22           H  
ATOM    951  HB2 ASP A 509      -4.350  -0.033   4.033  1.00 36.74           H  
ATOM    952  HB3 ASP A 509      -4.040  -1.269   2.825  1.00 36.74           H  
ATOM    953  N   ARG A 510      -2.253  -3.136   4.367  1.00 72.23           N  
ATOM    954  CA  ARG A 510      -0.847  -3.404   4.552  1.00 63.23           C  
ATOM    955  C   ARG A 510      -0.029  -2.623   3.557  1.00 53.12           C  
ATOM    956  O   ARG A 510      -0.239  -2.730   2.364  1.00 32.41           O  
ATOM    957  CB  ARG A 510      -0.557  -4.911   4.466  1.00 64.33           C  
ATOM    958  CG  ARG A 510       0.918  -5.280   4.567  1.00 43.43           C  
ATOM    959  CD  ARG A 510       1.108  -6.779   4.526  1.00 40.51           C  
ATOM    960  NE  ARG A 510       2.525  -7.163   4.537  1.00 21.05           N  
ATOM    961  CZ  ARG A 510       2.967  -8.416   4.364  1.00 63.22           C  
ATOM    962  NH1 ARG A 510       2.100  -9.411   4.177  1.00 62.13           N  
ATOM    963  NH2 ARG A 510       4.264  -8.677   4.372  1.00 40.32           N  
ATOM    964  H   ARG A 510      -2.765  -3.661   3.712  1.00 36.74           H  
ATOM    965  HA  ARG A 510      -0.581  -3.056   5.540  1.00  2.54           H  
ATOM    966  HB2 ARG A 510      -1.064  -5.379   5.298  1.00 36.74           H  
ATOM    967  HB3 ARG A 510      -0.961  -5.324   3.555  1.00 36.74           H  
ATOM    968  HG2 ARG A 510       1.451  -4.837   3.739  1.00 36.74           H  
ATOM    969  HG3 ARG A 510       1.312  -4.897   5.497  1.00 36.74           H  
ATOM    970  HD2 ARG A 510       0.625  -7.210   5.391  1.00 36.74           H  
ATOM    971  HD3 ARG A 510       0.647  -7.172   3.635  1.00 36.74           H  
ATOM    972  HE  ARG A 510       3.154  -6.416   4.675  1.00 33.24           H  
ATOM    973 HH11 ARG A 510       1.108  -9.264   4.159  1.00 36.74           H  
ATOM    974 HH12 ARG A 510       2.404 -10.358   4.034  1.00 36.74           H  
ATOM    975 HH21 ARG A 510       4.994  -7.999   4.503  1.00 36.74           H  
ATOM    976 HH22 ARG A 510       4.600  -9.615   4.242  1.00 36.74           H  
ATOM    977  N   LEU A 511       0.893  -1.847   4.053  1.00 71.03           N  
ATOM    978  CA  LEU A 511       1.701  -0.996   3.222  1.00 31.43           C  
ATOM    979  C   LEU A 511       2.793  -1.879   2.567  1.00 64.51           C  
ATOM    980  O   LEU A 511       3.566  -2.553   3.263  1.00 15.24           O  
ATOM    981  CB  LEU A 511       2.289   0.152   4.102  1.00 61.05           C  
ATOM    982  CG  LEU A 511       2.770   1.436   3.382  1.00 22.34           C  
ATOM    983  CD1 LEU A 511       3.172   2.475   4.400  1.00 45.44           C  
ATOM    984  CD2 LEU A 511       3.930   1.174   2.437  1.00 24.21           C  
ATOM    985  H   LEU A 511       1.043  -1.877   5.024  1.00 36.74           H  
ATOM    986  HA  LEU A 511       1.072  -0.586   2.449  1.00 42.44           H  
ATOM    987  HB2 LEU A 511       1.592   0.443   4.883  1.00 36.74           H  
ATOM    988  HB3 LEU A 511       3.149  -0.270   4.601  1.00 36.74           H  
ATOM    989  HG  LEU A 511       1.943   1.841   2.817  1.00 63.23           H  
ATOM    990 HD11 LEU A 511       2.315   2.731   5.006  1.00 36.74           H  
ATOM    991 HD12 LEU A 511       3.514   3.360   3.886  1.00 36.74           H  
ATOM    992 HD13 LEU A 511       3.965   2.091   5.024  1.00 36.74           H  
ATOM    993 HD21 LEU A 511       4.768   0.807   3.010  1.00 36.74           H  
ATOM    994 HD22 LEU A 511       4.207   2.097   1.949  1.00 36.74           H  
ATOM    995 HD23 LEU A 511       3.639   0.445   1.696  1.00 36.74           H  
ATOM    996  N   ILE A 512       2.816  -1.886   1.241  1.00 63.23           N  
ATOM    997  CA  ILE A 512       3.707  -2.760   0.460  1.00 64.22           C  
ATOM    998  C   ILE A 512       4.930  -2.011  -0.055  1.00 21.43           C  
ATOM    999  O   ILE A 512       6.074  -2.469   0.105  1.00 33.14           O  
ATOM   1000  CB  ILE A 512       2.952  -3.345  -0.769  1.00 12.44           C  
ATOM   1001  CG1 ILE A 512       1.725  -4.172  -0.347  1.00  4.31           C  
ATOM   1002  CG2 ILE A 512       3.888  -4.170  -1.647  1.00 75.21           C  
ATOM   1003  CD1 ILE A 512       2.053  -5.408   0.470  1.00 60.55           C  
ATOM   1004  H   ILE A 512       2.222  -1.283   0.740  1.00 36.74           H  
ATOM   1005  HA  ILE A 512       4.032  -3.583   1.076  1.00 54.44           H  
ATOM   1006  HB  ILE A 512       2.616  -2.503  -1.357  1.00  0.44           H  
ATOM   1007 HG12 ILE A 512       1.057  -3.545   0.228  1.00 36.74           H  
ATOM   1008 HG13 ILE A 512       1.198  -4.485  -1.237  1.00 36.74           H  
ATOM   1009 HG21 ILE A 512       4.293  -4.990  -1.073  1.00 36.74           H  
ATOM   1010 HG22 ILE A 512       4.694  -3.544  -2.002  1.00 36.74           H  
ATOM   1011 HG23 ILE A 512       3.338  -4.560  -2.493  1.00 36.74           H  
ATOM   1012 HD11 ILE A 512       2.675  -6.059  -0.129  1.00 36.74           H  
ATOM   1013 HD12 ILE A 512       1.137  -5.926   0.714  1.00 36.74           H  
ATOM   1014 HD13 ILE A 512       2.570  -5.133   1.377  1.00 36.74           H  
ATOM   1015  N   GLU A 513       4.694  -0.890  -0.694  1.00 42.15           N  
ATOM   1016  CA  GLU A 513       5.761  -0.117  -1.279  1.00 50.32           C  
ATOM   1017  C   GLU A 513       5.366   1.328  -1.428  1.00 65.42           C  
ATOM   1018  O   GLU A 513       4.203   1.686  -1.258  1.00 51.32           O  
ATOM   1019  CB  GLU A 513       6.189  -0.683  -2.636  1.00  4.20           C  
ATOM   1020  CG  GLU A 513       5.092  -0.705  -3.646  1.00 62.04           C  
ATOM   1021  CD  GLU A 513       5.556  -1.068  -5.025  1.00 62.43           C  
ATOM   1022  OE1 GLU A 513       5.804  -2.268  -5.296  1.00  2.34           O  
ATOM   1023  OE2 GLU A 513       5.652  -0.159  -5.875  1.00 33.30           O  
ATOM   1024  H   GLU A 513       3.778  -0.546  -0.780  1.00 36.74           H  
ATOM   1025  HA  GLU A 513       6.608  -0.142  -0.619  1.00  0.53           H  
ATOM   1026  HB2 GLU A 513       7.005  -0.094  -3.029  1.00 36.74           H  
ATOM   1027  HB3 GLU A 513       6.528  -1.698  -2.487  1.00 36.74           H  
ATOM   1028  HG2 GLU A 513       4.348  -1.414  -3.316  1.00 36.74           H  
ATOM   1029  HG3 GLU A 513       4.680   0.292  -3.655  1.00 36.74           H  
ATOM   1030  N   VAL A 514       6.331   2.145  -1.714  1.00 41.22           N  
ATOM   1031  CA  VAL A 514       6.115   3.547  -1.955  1.00 70.52           C  
ATOM   1032  C   VAL A 514       6.978   4.000  -3.104  1.00  4.13           C  
ATOM   1033  O   VAL A 514       8.153   3.628  -3.181  1.00 61.13           O  
ATOM   1034  CB  VAL A 514       6.437   4.458  -0.713  1.00 64.50           C  
ATOM   1035  CG1 VAL A 514       7.888   4.309  -0.277  1.00 23.12           C  
ATOM   1036  CG2 VAL A 514       6.141   5.928  -1.038  1.00 32.31           C  
ATOM   1037  H   VAL A 514       7.233   1.770  -1.790  1.00 36.74           H  
ATOM   1038  HA  VAL A 514       5.068   3.657  -2.200  1.00 63.22           H  
ATOM   1039  HB  VAL A 514       5.803   4.159   0.109  1.00 63.30           H  
ATOM   1040 HG11 VAL A 514       8.132   5.017   0.500  1.00 36.74           H  
ATOM   1041 HG12 VAL A 514       8.513   4.480  -1.144  1.00 36.74           H  
ATOM   1042 HG13 VAL A 514       8.052   3.299   0.065  1.00 36.74           H  
ATOM   1043 HG21 VAL A 514       6.355   6.549  -0.181  1.00 36.74           H  
ATOM   1044 HG22 VAL A 514       5.103   6.038  -1.315  1.00 36.74           H  
ATOM   1045 HG23 VAL A 514       6.748   6.259  -1.874  1.00 36.74           H  
ATOM   1046  N   ASN A 515       6.384   4.737  -4.026  1.00 71.34           N  
ATOM   1047  CA  ASN A 515       7.109   5.436  -5.102  1.00 32.43           C  
ATOM   1048  C   ASN A 515       7.792   4.446  -6.085  1.00 40.11           C  
ATOM   1049  O   ASN A 515       8.496   4.850  -7.011  1.00 13.32           O  
ATOM   1050  CB  ASN A 515       8.166   6.358  -4.452  1.00 35.20           C  
ATOM   1051  CG  ASN A 515       8.705   7.427  -5.355  1.00 15.51           C  
ATOM   1052  OD1 ASN A 515       9.667   7.233  -6.093  1.00  1.44           O  
ATOM   1053  ND2 ASN A 515       8.112   8.580  -5.268  1.00 24.11           N  
ATOM   1054  H   ASN A 515       5.403   4.811  -3.987  1.00 36.74           H  
ATOM   1055  HA  ASN A 515       6.408   6.055  -5.644  1.00 72.14           H  
ATOM   1056  HB2 ASN A 515       7.723   6.849  -3.601  1.00 36.74           H  
ATOM   1057  HB3 ASN A 515       8.986   5.742  -4.111  1.00 36.74           H  
ATOM   1058 HD21 ASN A 515       7.367   8.695  -4.641  1.00 36.74           H  
ATOM   1059 HD22 ASN A 515       8.443   9.317  -5.815  1.00 36.74           H  
ATOM   1060  N   GLY A 516       7.553   3.170  -5.894  1.00  0.33           N  
ATOM   1061  CA  GLY A 516       8.184   2.166  -6.705  1.00 61.44           C  
ATOM   1062  C   GLY A 516       9.256   1.405  -5.950  1.00 11.41           C  
ATOM   1063  O   GLY A 516       9.873   0.481  -6.496  1.00 41.34           O  
ATOM   1064  H   GLY A 516       6.919   2.903  -5.193  1.00 36.74           H  
ATOM   1065  HA2 GLY A 516       7.429   1.469  -7.033  1.00 36.74           H  
ATOM   1066  HA3 GLY A 516       8.632   2.640  -7.565  1.00 36.74           H  
ATOM   1067  N   VAL A 517       9.489   1.785  -4.702  1.00 12.15           N  
ATOM   1068  CA  VAL A 517      10.479   1.122  -3.888  1.00 51.55           C  
ATOM   1069  C   VAL A 517       9.791   0.112  -2.996  1.00  2.52           C  
ATOM   1070  O   VAL A 517       8.959   0.486  -2.158  1.00 42.22           O  
ATOM   1071  CB  VAL A 517      11.262   2.139  -3.007  1.00 42.22           C  
ATOM   1072  CG1 VAL A 517      12.321   1.435  -2.164  1.00 10.22           C  
ATOM   1073  CG2 VAL A 517      11.902   3.221  -3.871  1.00 51.30           C  
ATOM   1074  H   VAL A 517       8.987   2.524  -4.287  1.00 36.74           H  
ATOM   1075  HA  VAL A 517      11.175   0.609  -4.532  1.00 54.33           H  
ATOM   1076  HB  VAL A 517      10.559   2.608  -2.335  1.00 11.32           H  
ATOM   1077 HG11 VAL A 517      13.023   0.931  -2.814  1.00 36.74           H  
ATOM   1078 HG12 VAL A 517      11.846   0.711  -1.519  1.00 36.74           H  
ATOM   1079 HG13 VAL A 517      12.850   2.162  -1.567  1.00 36.74           H  
ATOM   1080 HG21 VAL A 517      11.131   3.747  -4.415  1.00 36.74           H  
ATOM   1081 HG22 VAL A 517      12.590   2.768  -4.569  1.00 36.74           H  
ATOM   1082 HG23 VAL A 517      12.439   3.917  -3.242  1.00 36.74           H  
ATOM   1083  N   ASP A 518      10.130  -1.159  -3.176  1.00 53.10           N  
ATOM   1084  CA  ASP A 518       9.547  -2.231  -2.377  1.00 55.22           C  
ATOM   1085  C   ASP A 518      10.150  -2.197  -1.001  1.00 11.32           C  
ATOM   1086  O   ASP A 518      11.373  -2.089  -0.842  1.00  1.23           O  
ATOM   1087  CB  ASP A 518       9.787  -3.605  -3.014  1.00 24.45           C  
ATOM   1088  CG  ASP A 518       9.078  -4.738  -2.274  1.00  2.40           C  
ATOM   1089  OD1 ASP A 518       9.526  -5.136  -1.166  1.00 11.51           O  
ATOM   1090  OD2 ASP A 518       8.083  -5.272  -2.808  1.00 73.45           O  
ATOM   1091  H   ASP A 518      10.789  -1.380  -3.867  1.00 36.74           H  
ATOM   1092  HA  ASP A 518       8.487  -2.050  -2.300  1.00 11.13           H  
ATOM   1093  HB2 ASP A 518       9.434  -3.591  -4.034  1.00 36.74           H  
ATOM   1094  HB3 ASP A 518      10.848  -3.809  -3.013  1.00 36.74           H  
ATOM   1095  N   LEU A 519       9.329  -2.295  -0.019  1.00 23.30           N  
ATOM   1096  CA  LEU A 519       9.771  -2.171   1.337  1.00 31.15           C  
ATOM   1097  C   LEU A 519       9.170  -3.236   2.219  1.00  2.21           C  
ATOM   1098  O   LEU A 519       9.196  -3.132   3.440  1.00 34.24           O  
ATOM   1099  CB  LEU A 519       9.458  -0.750   1.798  1.00 55.05           C  
ATOM   1100  CG  LEU A 519       8.036  -0.267   1.506  1.00 72.54           C  
ATOM   1101  CD1 LEU A 519       6.996  -0.743   2.496  1.00 53.24           C  
ATOM   1102  CD2 LEU A 519       7.976   1.206   1.259  1.00 52.53           C  
ATOM   1103  H   LEU A 519       8.373  -2.449  -0.188  1.00 36.74           H  
ATOM   1104  HA  LEU A 519      10.843  -2.291   1.338  1.00 23.52           H  
ATOM   1105  HB2 LEU A 519       9.623  -0.701   2.864  1.00 36.74           H  
ATOM   1106  HB3 LEU A 519      10.148  -0.075   1.313  1.00 36.74           H  
ATOM   1107  HG  LEU A 519       7.783  -0.761   0.582  1.00 51.03           H  
ATOM   1108 HD11 LEU A 519       7.148  -0.284   3.460  1.00 36.74           H  
ATOM   1109 HD12 LEU A 519       7.008  -1.820   2.562  1.00 36.74           H  
ATOM   1110 HD13 LEU A 519       6.046  -0.429   2.087  1.00 36.74           H  
ATOM   1111 HD21 LEU A 519       8.343   1.753   2.115  1.00 36.74           H  
ATOM   1112 HD22 LEU A 519       6.954   1.484   1.042  1.00 36.74           H  
ATOM   1113 HD23 LEU A 519       8.584   1.410   0.387  1.00 36.74           H  
ATOM   1114  N   ALA A 520       8.688  -4.297   1.590  1.00 53.10           N  
ATOM   1115  CA  ALA A 520       8.086  -5.394   2.314  1.00 62.43           C  
ATOM   1116  C   ALA A 520       9.151  -6.141   3.110  1.00 55.13           C  
ATOM   1117  O   ALA A 520       8.902  -6.604   4.223  1.00 13.33           O  
ATOM   1118  CB  ALA A 520       7.365  -6.334   1.360  1.00  5.42           C  
ATOM   1119  H   ALA A 520       8.757  -4.352   0.610  1.00 36.74           H  
ATOM   1120  HA  ALA A 520       7.365  -4.977   3.004  1.00  4.43           H  
ATOM   1121  HB1 ALA A 520       6.617  -5.785   0.806  1.00 36.74           H  
ATOM   1122  HB2 ALA A 520       6.892  -7.124   1.923  1.00 36.74           H  
ATOM   1123  HB3 ALA A 520       8.077  -6.764   0.670  1.00 36.74           H  
ATOM   1124  N   GLY A 521      10.345  -6.220   2.546  1.00 14.22           N  
ATOM   1125  CA  GLY A 521      11.439  -6.905   3.200  1.00 43.41           C  
ATOM   1126  C   GLY A 521      12.311  -5.948   3.979  1.00 63.52           C  
ATOM   1127  O   GLY A 521      13.440  -6.278   4.360  1.00 44.42           O  
ATOM   1128  H   GLY A 521      10.497  -5.802   1.673  1.00 36.74           H  
ATOM   1129  HA2 GLY A 521      11.039  -7.650   3.873  1.00 36.74           H  
ATOM   1130  HA3 GLY A 521      12.044  -7.396   2.454  1.00 36.74           H  
ATOM   1131  N   LYS A 522      11.809  -4.758   4.176  1.00 24.43           N  
ATOM   1132  CA  LYS A 522      12.497  -3.762   4.944  1.00 44.23           C  
ATOM   1133  C   LYS A 522      12.027  -3.782   6.361  1.00 74.41           C  
ATOM   1134  O   LYS A 522      10.952  -4.297   6.655  1.00 71.10           O  
ATOM   1135  CB  LYS A 522      12.379  -2.359   4.330  1.00  1.33           C  
ATOM   1136  CG  LYS A 522      13.106  -2.207   3.002  1.00 22.30           C  
ATOM   1137  CD  LYS A 522      14.573  -2.541   3.176  1.00 41.25           C  
ATOM   1138  CE  LYS A 522      15.369  -2.378   1.896  1.00 31.31           C  
ATOM   1139  NZ  LYS A 522      16.777  -2.791   2.086  1.00  2.13           N  
ATOM   1140  H   LYS A 522      10.918  -4.551   3.823  1.00 36.74           H  
ATOM   1141  HA  LYS A 522      13.537  -4.045   4.969  1.00 52.40           H  
ATOM   1142  HB2 LYS A 522      11.334  -2.138   4.172  1.00 36.74           H  
ATOM   1143  HB3 LYS A 522      12.788  -1.641   5.025  1.00 36.74           H  
ATOM   1144  HG2 LYS A 522      12.669  -2.883   2.283  1.00 36.74           H  
ATOM   1145  HG3 LYS A 522      13.013  -1.187   2.657  1.00 36.74           H  
ATOM   1146  HD2 LYS A 522      14.974  -1.889   3.936  1.00 36.74           H  
ATOM   1147  HD3 LYS A 522      14.649  -3.562   3.515  1.00 36.74           H  
ATOM   1148  HE2 LYS A 522      14.921  -2.991   1.128  1.00 36.74           H  
ATOM   1149  HE3 LYS A 522      15.342  -1.342   1.593  1.00 36.74           H  
ATOM   1150  HZ1 LYS A 522      17.326  -2.646   1.215  1.00 36.74           H  
ATOM   1151  HZ2 LYS A 522      16.828  -3.803   2.329  1.00 36.74           H  
ATOM   1152  HZ3 LYS A 522      17.245  -2.250   2.841  1.00 36.74           H  
ATOM   1153  N   SER A 523      12.834  -3.249   7.239  1.00  1.33           N  
ATOM   1154  CA  SER A 523      12.492  -3.205   8.617  1.00 14.35           C  
ATOM   1155  C   SER A 523      11.369  -2.221   8.836  1.00 44.23           C  
ATOM   1156  O   SER A 523      11.206  -1.256   8.064  1.00 12.23           O  
ATOM   1157  CB  SER A 523      13.708  -2.796   9.465  1.00 31.32           C  
ATOM   1158  OG  SER A 523      13.372  -2.705  10.849  1.00  1.13           O  
ATOM   1159  H   SER A 523      13.688  -2.874   6.938  1.00 36.74           H  
ATOM   1160  HA  SER A 523      12.189  -4.199   8.907  1.00 50.20           H  
ATOM   1161  HB2 SER A 523      14.497  -3.521   9.347  1.00 36.74           H  
ATOM   1162  HB3 SER A 523      14.062  -1.833   9.135  1.00 36.74           H  
ATOM   1163  HG  SER A 523      14.169  -2.823  11.381  1.00 44.33           H  
ATOM   1164  N   GLN A 524      10.612  -2.452   9.887  1.00 40.03           N  
ATOM   1165  CA  GLN A 524       9.544  -1.573  10.276  1.00 52.32           C  
ATOM   1166  C   GLN A 524      10.096  -0.180  10.540  1.00 23.22           C  
ATOM   1167  O   GLN A 524       9.446   0.804  10.278  1.00 23.42           O  
ATOM   1168  CB  GLN A 524       8.815  -2.134  11.502  1.00 35.30           C  
ATOM   1169  CG  GLN A 524       9.719  -2.420  12.689  1.00 51.21           C  
ATOM   1170  CD  GLN A 524       8.973  -3.023  13.847  1.00 24.23           C  
ATOM   1171  OE1 GLN A 524       8.844  -4.234  13.942  1.00 62.13           O  
ATOM   1172  NE2 GLN A 524       8.488  -2.196  14.738  1.00 43.01           N  
ATOM   1173  H   GLN A 524      10.803  -3.255  10.417  1.00 36.74           H  
ATOM   1174  HA  GLN A 524       8.852  -1.518   9.450  1.00 32.01           H  
ATOM   1175  HB2 GLN A 524       8.064  -1.423  11.815  1.00 36.74           H  
ATOM   1176  HB3 GLN A 524       8.323  -3.054  11.221  1.00 36.74           H  
ATOM   1177  HG2 GLN A 524      10.492  -3.106  12.382  1.00 36.74           H  
ATOM   1178  HG3 GLN A 524      10.166  -1.491  13.009  1.00 36.74           H  
ATOM   1179 HE21 GLN A 524       8.632  -1.234  14.618  1.00 36.74           H  
ATOM   1180 HE22 GLN A 524       7.990  -2.577  15.493  1.00 36.74           H  
ATOM   1181  N   GLU A 525      11.337  -0.120  11.007  1.00 15.55           N  
ATOM   1182  CA  GLU A 525      11.996   1.137  11.267  1.00 21.22           C  
ATOM   1183  C   GLU A 525      12.154   1.923   9.973  1.00 62.30           C  
ATOM   1184  O   GLU A 525      11.878   3.109   9.938  1.00  3.50           O  
ATOM   1185  CB  GLU A 525      13.361   0.900  11.896  1.00 25.21           C  
ATOM   1186  CG  GLU A 525      14.139   2.167  12.194  1.00 44.52           C  
ATOM   1187  CD  GLU A 525      15.486   1.881  12.784  1.00 21.12           C  
ATOM   1188  OE1 GLU A 525      15.587   1.757  14.019  1.00  3.43           O  
ATOM   1189  OE2 GLU A 525      16.469   1.770  12.024  1.00  4.02           O  
ATOM   1190  H   GLU A 525      11.813  -0.963  11.170  1.00 36.74           H  
ATOM   1191  HA  GLU A 525      11.387   1.707  11.951  1.00 73.11           H  
ATOM   1192  HB2 GLU A 525      13.227   0.369  12.825  1.00 36.74           H  
ATOM   1193  HB3 GLU A 525      13.947   0.291  11.222  1.00 36.74           H  
ATOM   1194  HG2 GLU A 525      14.276   2.719  11.275  1.00 36.74           H  
ATOM   1195  HG3 GLU A 525      13.573   2.767  12.891  1.00 36.74           H  
ATOM   1196  N   GLU A 526      12.554   1.235   8.908  1.00 53.03           N  
ATOM   1197  CA  GLU A 526      12.798   1.860   7.608  1.00 63.23           C  
ATOM   1198  C   GLU A 526      11.548   2.498   7.078  1.00  3.41           C  
ATOM   1199  O   GLU A 526      11.543   3.654   6.666  1.00 34.11           O  
ATOM   1200  CB  GLU A 526      13.274   0.819   6.604  1.00 15.24           C  
ATOM   1201  CG  GLU A 526      14.580   0.176   6.967  1.00 50.20           C  
ATOM   1202  CD  GLU A 526      15.689   1.183   7.080  1.00 24.40           C  
ATOM   1203  OE1 GLU A 526      16.275   1.556   6.048  1.00 32.54           O  
ATOM   1204  OE2 GLU A 526      15.982   1.630   8.203  1.00 53.30           O  
ATOM   1205  H   GLU A 526      12.669   0.265   8.990  1.00 36.74           H  
ATOM   1206  HA  GLU A 526      13.575   2.600   7.725  1.00 65.10           H  
ATOM   1207  HB2 GLU A 526      12.526   0.042   6.552  1.00 36.74           H  
ATOM   1208  HB3 GLU A 526      13.371   1.265   5.624  1.00 36.74           H  
ATOM   1209  HG2 GLU A 526      14.455  -0.313   7.921  1.00 36.74           H  
ATOM   1210  HG3 GLU A 526      14.814  -0.550   6.206  1.00 36.74           H  
ATOM   1211  N   VAL A 527      10.488   1.755   7.133  1.00 61.41           N  
ATOM   1212  CA  VAL A 527       9.234   2.199   6.609  1.00 62.51           C  
ATOM   1213  C   VAL A 527       8.564   3.230   7.517  1.00 14.45           C  
ATOM   1214  O   VAL A 527       7.921   4.157   7.035  1.00 33.22           O  
ATOM   1215  CB  VAL A 527       8.323   1.014   6.244  1.00 44.55           C  
ATOM   1216  CG1 VAL A 527       9.001   0.205   5.172  1.00 23.00           C  
ATOM   1217  CG2 VAL A 527       8.087   0.121   7.421  1.00 41.31           C  
ATOM   1218  H   VAL A 527      10.556   0.864   7.539  1.00 36.74           H  
ATOM   1219  HA  VAL A 527       9.486   2.721   5.699  1.00 65.44           H  
ATOM   1220  HB  VAL A 527       7.377   1.384   5.879  1.00 64.44           H  
ATOM   1221 HG11 VAL A 527       8.403  -0.668   4.956  1.00 36.74           H  
ATOM   1222 HG12 VAL A 527       9.964  -0.113   5.543  1.00 36.74           H  
ATOM   1223 HG13 VAL A 527       9.127   0.805   4.281  1.00 36.74           H  
ATOM   1224 HG21 VAL A 527       9.048  -0.227   7.777  1.00 36.74           H  
ATOM   1225 HG22 VAL A 527       7.511  -0.725   7.072  1.00 36.74           H  
ATOM   1226 HG23 VAL A 527       7.558   0.646   8.202  1.00 36.74           H  
ATOM   1227  N   VAL A 528       8.745   3.097   8.824  1.00 72.22           N  
ATOM   1228  CA  VAL A 528       8.263   4.112   9.744  1.00 43.11           C  
ATOM   1229  C   VAL A 528       9.065   5.404   9.551  1.00  1.42           C  
ATOM   1230  O   VAL A 528       8.529   6.489   9.678  1.00 15.23           O  
ATOM   1231  CB  VAL A 528       8.249   3.643  11.244  1.00 64.11           C  
ATOM   1232  CG1 VAL A 528       7.863   4.788  12.171  1.00 41.30           C  
ATOM   1233  CG2 VAL A 528       7.249   2.499  11.432  1.00 32.40           C  
ATOM   1234  H   VAL A 528       9.193   2.298   9.183  1.00 36.74           H  
ATOM   1235  HA  VAL A 528       7.256   4.346   9.433  1.00 14.43           H  
ATOM   1236  HB  VAL A 528       9.230   3.284  11.514  1.00 61.23           H  
ATOM   1237 HG11 VAL A 528       8.582   5.589  12.080  1.00 36.74           H  
ATOM   1238 HG12 VAL A 528       7.843   4.432  13.189  1.00 36.74           H  
ATOM   1239 HG13 VAL A 528       6.881   5.150  11.899  1.00 36.74           H  
ATOM   1240 HG21 VAL A 528       6.259   2.830  11.154  1.00 36.74           H  
ATOM   1241 HG22 VAL A 528       7.242   2.182  12.464  1.00 36.74           H  
ATOM   1242 HG23 VAL A 528       7.528   1.661  10.809  1.00 36.74           H  
ATOM   1243  N   SER A 529      10.349   5.271   9.192  1.00 24.13           N  
ATOM   1244  CA  SER A 529      11.189   6.436   8.898  1.00 11.33           C  
ATOM   1245  C   SER A 529      10.590   7.226   7.733  1.00 63.20           C  
ATOM   1246  O   SER A 529      10.587   8.459   7.736  1.00 53.44           O  
ATOM   1247  CB  SER A 529      12.639   6.018   8.566  1.00 74.13           C  
ATOM   1248  OG  SER A 529      13.244   5.295   9.641  1.00 35.45           O  
ATOM   1249  H   SER A 529      10.730   4.368   9.127  1.00 36.74           H  
ATOM   1250  HA  SER A 529      11.185   7.069   9.768  1.00 23.25           H  
ATOM   1251  HB2 SER A 529      12.631   5.386   7.689  1.00 36.74           H  
ATOM   1252  HB3 SER A 529      13.226   6.902   8.363  1.00 36.74           H  
ATOM   1253  HG  SER A 529      12.643   4.570   9.871  1.00 44.31           H  
ATOM   1254  N   LEU A 530      10.063   6.504   6.766  1.00 22.34           N  
ATOM   1255  CA  LEU A 530       9.429   7.090   5.601  1.00 53.34           C  
ATOM   1256  C   LEU A 530       8.167   7.858   6.001  1.00 72.32           C  
ATOM   1257  O   LEU A 530       8.009   9.030   5.662  1.00 44.31           O  
ATOM   1258  CB  LEU A 530       9.077   5.980   4.623  1.00 44.23           C  
ATOM   1259  CG  LEU A 530      10.254   5.188   4.036  1.00 63.14           C  
ATOM   1260  CD1 LEU A 530       9.754   4.084   3.124  1.00 14.21           C  
ATOM   1261  CD2 LEU A 530      11.211   6.109   3.283  1.00 44.14           C  
ATOM   1262  H   LEU A 530      10.108   5.526   6.837  1.00 36.74           H  
ATOM   1263  HA  LEU A 530      10.126   7.765   5.126  1.00 23.24           H  
ATOM   1264  HB2 LEU A 530       8.508   5.290   5.228  1.00 36.74           H  
ATOM   1265  HB3 LEU A 530       8.447   6.353   3.829  1.00 36.74           H  
ATOM   1266  HG  LEU A 530      10.798   4.721   4.844  1.00 24.10           H  
ATOM   1267 HD11 LEU A 530       9.195   4.521   2.310  1.00 36.74           H  
ATOM   1268 HD12 LEU A 530       9.115   3.415   3.681  1.00 36.74           H  
ATOM   1269 HD13 LEU A 530      10.593   3.532   2.726  1.00 36.74           H  
ATOM   1270 HD21 LEU A 530      12.017   5.525   2.862  1.00 36.74           H  
ATOM   1271 HD22 LEU A 530      11.616   6.846   3.959  1.00 36.74           H  
ATOM   1272 HD23 LEU A 530      10.679   6.604   2.485  1.00 36.74           H  
ATOM   1273  N   LEU A 531       7.294   7.204   6.749  1.00 55.34           N  
ATOM   1274  CA  LEU A 531       6.074   7.816   7.240  1.00 12.33           C  
ATOM   1275  C   LEU A 531       6.333   8.955   8.221  1.00 64.22           C  
ATOM   1276  O   LEU A 531       5.533   9.878   8.335  1.00 40.02           O  
ATOM   1277  CB  LEU A 531       5.100   6.759   7.793  1.00  4.55           C  
ATOM   1278  CG  LEU A 531       4.301   5.948   6.752  1.00  1.31           C  
ATOM   1279  CD1 LEU A 531       3.327   6.840   5.998  1.00 40.23           C  
ATOM   1280  CD2 LEU A 531       5.204   5.216   5.766  1.00 32.21           C  
ATOM   1281  H   LEU A 531       7.420   6.256   6.979  1.00 36.74           H  
ATOM   1282  HA  LEU A 531       5.614   8.268   6.372  1.00 43.13           H  
ATOM   1283  HB2 LEU A 531       5.644   6.031   8.384  1.00 36.74           H  
ATOM   1284  HB3 LEU A 531       4.386   7.259   8.432  1.00 36.74           H  
ATOM   1285  HG  LEU A 531       3.756   5.213   7.320  1.00 64.10           H  
ATOM   1286 HD11 LEU A 531       2.643   7.296   6.698  1.00 36.74           H  
ATOM   1287 HD12 LEU A 531       2.769   6.240   5.294  1.00 36.74           H  
ATOM   1288 HD13 LEU A 531       3.866   7.608   5.466  1.00 36.74           H  
ATOM   1289 HD21 LEU A 531       5.819   5.933   5.241  1.00 36.74           H  
ATOM   1290 HD22 LEU A 531       4.595   4.678   5.056  1.00 36.74           H  
ATOM   1291 HD23 LEU A 531       5.835   4.521   6.300  1.00 36.74           H  
ATOM   1292  N   ARG A 532       7.425   8.873   8.938  1.00 55.41           N  
ATOM   1293  CA  ARG A 532       7.812   9.919   9.857  1.00  2.12           C  
ATOM   1294  C   ARG A 532       8.298  11.157   9.078  1.00 42.30           C  
ATOM   1295  O   ARG A 532       7.809  12.262   9.290  1.00 30.04           O  
ATOM   1296  CB  ARG A 532       8.931   9.414  10.780  1.00 13.44           C  
ATOM   1297  CG  ARG A 532       9.368  10.398  11.851  1.00 52.41           C  
ATOM   1298  CD  ARG A 532       8.251  10.680  12.841  1.00 64.42           C  
ATOM   1299  NE  ARG A 532       8.675  11.624  13.870  1.00 52.21           N  
ATOM   1300  CZ  ARG A 532       8.050  11.838  15.032  1.00 33.31           C  
ATOM   1301  NH1 ARG A 532       6.948  11.159  15.346  1.00 30.34           N  
ATOM   1302  NH2 ARG A 532       8.530  12.735  15.880  1.00 55.43           N  
ATOM   1303  H   ARG A 532       7.979   8.062   8.863  1.00 36.74           H  
ATOM   1304  HA  ARG A 532       6.953  10.181  10.454  1.00 23.15           H  
ATOM   1305  HB2 ARG A 532       8.590   8.515  11.273  1.00 36.74           H  
ATOM   1306  HB3 ARG A 532       9.789   9.171  10.171  1.00 36.74           H  
ATOM   1307  HG2 ARG A 532      10.214   9.993  12.386  1.00 36.74           H  
ATOM   1308  HG3 ARG A 532       9.655  11.324  11.373  1.00 36.74           H  
ATOM   1309  HD2 ARG A 532       7.407  11.099  12.313  1.00 36.74           H  
ATOM   1310  HD3 ARG A 532       7.957   9.756  13.313  1.00 36.74           H  
ATOM   1311  HE  ARG A 532       9.490  12.135  13.656  1.00 31.50           H  
ATOM   1312 HH11 ARG A 532       6.545  10.473  14.739  1.00 36.74           H  
ATOM   1313 HH12 ARG A 532       6.476  11.319  16.217  1.00 36.74           H  
ATOM   1314 HH21 ARG A 532       9.363  13.252  15.658  1.00 36.74           H  
ATOM   1315 HH22 ARG A 532       8.076  12.921  16.757  1.00 36.74           H  
ATOM   1316  N   SER A 533       9.239  10.945   8.165  1.00 50.22           N  
ATOM   1317  CA  SER A 533       9.846  12.031   7.404  1.00 74.12           C  
ATOM   1318  C   SER A 533       8.888  12.662   6.385  1.00 75.11           C  
ATOM   1319  O   SER A 533       8.930  13.872   6.159  1.00 32.11           O  
ATOM   1320  CB  SER A 533      11.140  11.547   6.735  1.00 41.30           C  
ATOM   1321  OG  SER A 533      10.901  10.397   5.935  1.00 43.04           O  
ATOM   1322  H   SER A 533       9.545  10.027   7.998  1.00 36.74           H  
ATOM   1323  HA  SER A 533      10.109  12.797   8.118  1.00 73.32           H  
ATOM   1324  HB2 SER A 533      11.534  12.330   6.103  1.00 36.74           H  
ATOM   1325  HB3 SER A 533      11.864  11.298   7.494  1.00 36.74           H  
ATOM   1326  HG  SER A 533      10.868   9.634   6.533  1.00 32.30           H  
ATOM   1327  N   THR A 534       8.037  11.826   5.766  1.00 62.44           N  
ATOM   1328  CA  THR A 534       7.008  12.227   4.763  1.00 64.04           C  
ATOM   1329  C   THR A 534       7.634  12.848   3.495  1.00  0.45           C  
ATOM   1330  O   THR A 534       6.933  13.457   2.672  1.00  4.22           O  
ATOM   1331  CB  THR A 534       5.912  13.193   5.364  1.00 52.11           C  
ATOM   1332  OG1 THR A 534       6.462  14.475   5.727  1.00 70.21           O  
ATOM   1333  CG2 THR A 534       5.280  12.571   6.596  1.00 12.35           C  
ATOM   1334  H   THR A 534       8.095  10.867   5.977  1.00 36.74           H  
ATOM   1335  HA  THR A 534       6.526  11.310   4.457  1.00 72.34           H  
ATOM   1336  HB  THR A 534       5.143  13.341   4.623  1.00 31.21           H  
ATOM   1337  HG1 THR A 534       7.385  14.329   5.996  1.00 24.40           H  
ATOM   1338 HG21 THR A 534       4.835  11.624   6.337  1.00 36.74           H  
ATOM   1339 HG22 THR A 534       4.521  13.232   6.988  1.00 36.74           H  
ATOM   1340 HG23 THR A 534       6.040  12.420   7.348  1.00 36.74           H  
ATOM   1341  N   LYS A 535       8.933  12.630   3.331  1.00 21.11           N  
ATOM   1342  CA  LYS A 535       9.727  13.199   2.249  1.00 31.15           C  
ATOM   1343  C   LYS A 535       9.184  12.861   0.864  1.00 33.53           C  
ATOM   1344  O   LYS A 535       9.127  11.695   0.474  1.00 31.34           O  
ATOM   1345  CB  LYS A 535      11.186  12.757   2.393  1.00  1.12           C  
ATOM   1346  CG  LYS A 535      12.113  13.205   1.265  1.00 54.33           C  
ATOM   1347  CD  LYS A 535      13.563  12.823   1.563  1.00 10.11           C  
ATOM   1348  CE  LYS A 535      13.738  11.317   1.776  1.00 20.43           C  
ATOM   1349  NZ  LYS A 535      15.127  10.974   2.144  1.00 53.32           N  
ATOM   1350  H   LYS A 535       9.375  12.038   3.975  1.00 36.74           H  
ATOM   1351  HA  LYS A 535       9.694  14.271   2.368  1.00 74.33           H  
ATOM   1352  HB2 LYS A 535      11.575  13.142   3.324  1.00 36.74           H  
ATOM   1353  HB3 LYS A 535      11.193  11.679   2.432  1.00 36.74           H  
ATOM   1354  HG2 LYS A 535      11.796  12.737   0.344  1.00 36.74           H  
ATOM   1355  HG3 LYS A 535      12.043  14.276   1.155  1.00 36.74           H  
ATOM   1356  HD2 LYS A 535      14.177  13.128   0.731  1.00 36.74           H  
ATOM   1357  HD3 LYS A 535      13.881  13.349   2.451  1.00 36.74           H  
ATOM   1358  HE2 LYS A 535      13.088  10.998   2.576  1.00 36.74           H  
ATOM   1359  HE3 LYS A 535      13.473  10.802   0.865  1.00 36.74           H  
ATOM   1360  HZ1 LYS A 535      15.397  11.449   3.029  1.00 36.74           H  
ATOM   1361  HZ2 LYS A 535      15.778  11.286   1.396  1.00 36.74           H  
ATOM   1362  HZ3 LYS A 535      15.244   9.951   2.276  1.00 36.74           H  
ATOM   1363  N   MET A 536       8.790  13.908   0.143  1.00 12.13           N  
ATOM   1364  CA  MET A 536       8.255  13.812  -1.209  1.00 33.23           C  
ATOM   1365  C   MET A 536       7.883  15.202  -1.626  1.00 63.34           C  
ATOM   1366  O   MET A 536       7.503  16.011  -0.774  1.00 40.32           O  
ATOM   1367  CB  MET A 536       6.987  12.980  -1.241  1.00  2.34           C  
ATOM   1368  CG  MET A 536       6.520  12.539  -2.637  1.00 62.51           C  
ATOM   1369  SD  MET A 536       7.351  11.049  -3.305  1.00  3.15           S  
ATOM   1370  CE  MET A 536       9.088  11.511  -3.376  1.00 25.22           C  
ATOM   1371  H   MET A 536       8.876  14.810   0.526  1.00 36.74           H  
ATOM   1372  HA  MET A 536       8.975  13.428  -1.909  1.00 45.24           H  
ATOM   1373  HB2 MET A 536       7.090  12.119  -0.601  1.00 36.74           H  
ATOM   1374  HB3 MET A 536       6.238  13.650  -0.845  1.00 36.74           H  
ATOM   1375  HG2 MET A 536       5.457  12.349  -2.620  1.00 36.74           H  
ATOM   1376  HG3 MET A 536       6.710  13.363  -3.308  1.00 36.74           H  
ATOM   1377  HE1 MET A 536       9.210  12.416  -3.952  1.00 36.74           H  
ATOM   1378  HE2 MET A 536       9.629  10.714  -3.866  1.00 36.74           H  
ATOM   1379  HE3 MET A 536       9.489  11.637  -2.383  1.00 36.74           H  
ATOM   1380  N   GLU A 537       7.968  15.478  -2.899  1.00 53.24           N  
ATOM   1381  CA  GLU A 537       7.662  16.800  -3.419  1.00 12.25           C  
ATOM   1382  C   GLU A 537       6.172  17.155  -3.299  1.00 24.00           C  
ATOM   1383  O   GLU A 537       5.820  18.312  -3.061  1.00 32.42           O  
ATOM   1384  CB  GLU A 537       8.127  16.939  -4.861  1.00 71.15           C  
ATOM   1385  CG  GLU A 537       9.610  16.705  -5.048  1.00 60.05           C  
ATOM   1386  CD  GLU A 537      10.036  16.837  -6.479  1.00 41.50           C  
ATOM   1387  OE1 GLU A 537       9.991  15.838  -7.218  1.00 34.03           O  
ATOM   1388  OE2 GLU A 537      10.432  17.949  -6.889  1.00 73.24           O  
ATOM   1389  H   GLU A 537       8.275  14.780  -3.514  1.00 36.74           H  
ATOM   1390  HA  GLU A 537       8.229  17.476  -2.805  1.00 12.00           H  
ATOM   1391  HB2 GLU A 537       7.591  16.223  -5.468  1.00 36.74           H  
ATOM   1392  HB3 GLU A 537       7.895  17.935  -5.207  1.00 36.74           H  
ATOM   1393  HG2 GLU A 537      10.154  17.427  -4.459  1.00 36.74           H  
ATOM   1394  HG3 GLU A 537       9.847  15.709  -4.706  1.00 36.74           H  
ATOM   1395  N   GLY A 538       5.316  16.190  -3.469  1.00 23.24           N  
ATOM   1396  CA  GLY A 538       3.907  16.467  -3.382  1.00 72.33           C  
ATOM   1397  C   GLY A 538       3.109  15.236  -3.105  1.00  3.34           C  
ATOM   1398  O   GLY A 538       2.811  14.931  -1.950  1.00 53.32           O  
ATOM   1399  H   GLY A 538       5.633  15.281  -3.662  1.00 36.74           H  
ATOM   1400  HA2 GLY A 538       3.745  17.176  -2.584  1.00 36.74           H  
ATOM   1401  HA3 GLY A 538       3.574  16.905  -4.311  1.00 36.74           H  
ATOM   1402  N   THR A 539       2.788  14.510  -4.139  1.00  4.42           N  
ATOM   1403  CA  THR A 539       2.025  13.307  -3.997  1.00 44.22           C  
ATOM   1404  C   THR A 539       2.916  12.131  -3.737  1.00 71.42           C  
ATOM   1405  O   THR A 539       3.893  11.900  -4.457  1.00 53.40           O  
ATOM   1406  CB  THR A 539       1.195  13.004  -5.247  1.00 50.44           C  
ATOM   1407  OG1 THR A 539       1.999  13.151  -6.428  1.00 64.24           O  
ATOM   1408  CG2 THR A 539      -0.042  13.855  -5.335  1.00  5.15           C  
ATOM   1409  H   THR A 539       3.063  14.785  -5.043  1.00 36.74           H  
ATOM   1410  HA  THR A 539       1.343  13.446  -3.170  1.00 13.55           H  
ATOM   1411  HB  THR A 539       0.911  11.966  -5.159  1.00  0.20           H  
ATOM   1412  HG1 THR A 539       2.837  12.691  -6.274  1.00 33.45           H  
ATOM   1413 HG21 THR A 539      -0.573  13.564  -6.230  1.00 36.74           H  
ATOM   1414 HG22 THR A 539       0.223  14.900  -5.375  1.00 36.74           H  
ATOM   1415 HG23 THR A 539      -0.666  13.656  -4.476  1.00 36.74           H  
ATOM   1416  N   VAL A 540       2.597  11.417  -2.715  1.00 74.33           N  
ATOM   1417  CA  VAL A 540       3.282  10.225  -2.378  1.00 22.43           C  
ATOM   1418  C   VAL A 540       2.394   9.084  -2.774  1.00 64.13           C  
ATOM   1419  O   VAL A 540       1.258   9.007  -2.313  1.00 15.22           O  
ATOM   1420  CB  VAL A 540       3.505  10.116  -0.861  1.00 21.33           C  
ATOM   1421  CG1 VAL A 540       4.399   8.944  -0.544  1.00 20.13           C  
ATOM   1422  CG2 VAL A 540       4.053  11.392  -0.286  1.00 30.13           C  
ATOM   1423  H   VAL A 540       1.859  11.715  -2.134  1.00 36.74           H  
ATOM   1424  HA  VAL A 540       4.233  10.181  -2.887  1.00 43.44           H  
ATOM   1425  HB  VAL A 540       2.544   9.917  -0.408  1.00 24.15           H  
ATOM   1426 HG11 VAL A 540       3.928   8.055  -0.940  1.00 36.74           H  
ATOM   1427 HG12 VAL A 540       4.527   8.845   0.524  1.00 36.74           H  
ATOM   1428 HG13 VAL A 540       5.355   9.086  -1.025  1.00 36.74           H  
ATOM   1429 HG21 VAL A 540       4.167  11.297   0.783  1.00 36.74           H  
ATOM   1430 HG22 VAL A 540       3.364  12.190  -0.520  1.00 36.74           H  
ATOM   1431 HG23 VAL A 540       5.007  11.601  -0.742  1.00 36.74           H  
ATOM   1432  N   SER A 541       2.863   8.244  -3.638  1.00 45.34           N  
ATOM   1433  CA  SER A 541       2.098   7.096  -4.008  1.00 31.50           C  
ATOM   1434  C   SER A 541       2.526   5.924  -3.166  1.00 65.20           C  
ATOM   1435  O   SER A 541       3.674   5.452  -3.273  1.00  1.25           O  
ATOM   1436  CB  SER A 541       2.256   6.777  -5.509  1.00  1.32           C  
ATOM   1437  OG  SER A 541       1.500   5.629  -5.900  1.00  5.14           O  
ATOM   1438  H   SER A 541       3.740   8.404  -4.040  1.00 36.74           H  
ATOM   1439  HA  SER A 541       1.067   7.322  -3.794  1.00 72.01           H  
ATOM   1440  HB2 SER A 541       1.917   7.615  -6.097  1.00 36.74           H  
ATOM   1441  HB3 SER A 541       3.298   6.595  -5.720  1.00 36.74           H  
ATOM   1442  HG  SER A 541       0.715   5.894  -6.396  1.00 30.23           H  
ATOM   1443  N   LEU A 542       1.640   5.472  -2.315  1.00 42.11           N  
ATOM   1444  CA  LEU A 542       1.919   4.321  -1.521  1.00 32.44           C  
ATOM   1445  C   LEU A 542       1.083   3.198  -2.006  1.00 23.41           C  
ATOM   1446  O   LEU A 542      -0.130   3.349  -2.204  1.00 33.41           O  
ATOM   1447  CB  LEU A 542       1.683   4.518  -0.013  1.00 43.45           C  
ATOM   1448  CG  LEU A 542       2.428   5.662   0.673  1.00 24.02           C  
ATOM   1449  CD1 LEU A 542       1.739   6.992   0.440  1.00 54.45           C  
ATOM   1450  CD2 LEU A 542       2.618   5.377   2.141  1.00 41.04           C  
ATOM   1451  H   LEU A 542       0.769   5.919  -2.227  1.00 36.74           H  
ATOM   1452  HA  LEU A 542       2.956   4.068  -1.686  1.00 11.53           H  
ATOM   1453  HB2 LEU A 542       0.628   4.679   0.139  1.00 36.74           H  
ATOM   1454  HB3 LEU A 542       1.954   3.596   0.482  1.00 36.74           H  
ATOM   1455  HG  LEU A 542       3.404   5.740   0.217  1.00 33.00           H  
ATOM   1456 HD11 LEU A 542       0.736   6.949   0.834  1.00 36.74           H  
ATOM   1457 HD12 LEU A 542       1.705   7.186  -0.622  1.00 36.74           H  
ATOM   1458 HD13 LEU A 542       2.293   7.775   0.937  1.00 36.74           H  
ATOM   1459 HD21 LEU A 542       1.661   5.217   2.612  1.00 36.74           H  
ATOM   1460 HD22 LEU A 542       3.118   6.212   2.609  1.00 36.74           H  
ATOM   1461 HD23 LEU A 542       3.223   4.488   2.233  1.00 36.74           H  
ATOM   1462  N   LEU A 543       1.697   2.102  -2.207  1.00  2.01           N  
ATOM   1463  CA  LEU A 543       1.039   0.956  -2.692  1.00  2.44           C  
ATOM   1464  C   LEU A 543       0.787   0.039  -1.515  1.00 31.05           C  
ATOM   1465  O   LEU A 543       1.721  -0.372  -0.819  1.00 55.24           O  
ATOM   1466  CB  LEU A 543       1.902   0.307  -3.788  1.00 60.31           C  
ATOM   1467  CG  LEU A 543       1.271  -0.821  -4.637  1.00 63.34           C  
ATOM   1468  CD1 LEU A 543       2.121  -1.082  -5.861  1.00 12.44           C  
ATOM   1469  CD2 LEU A 543       1.166  -2.103  -3.838  1.00 54.25           C  
ATOM   1470  H   LEU A 543       2.657   2.054  -1.992  1.00 36.74           H  
ATOM   1471  HA  LEU A 543       0.090   1.253  -3.111  1.00  4.45           H  
ATOM   1472  HB2 LEU A 543       2.352   1.063  -4.414  1.00 36.74           H  
ATOM   1473  HB3 LEU A 543       2.721  -0.133  -3.240  1.00 36.74           H  
ATOM   1474  HG  LEU A 543       0.282  -0.529  -4.958  1.00 52.44           H  
ATOM   1475 HD11 LEU A 543       3.113  -1.375  -5.552  1.00 36.74           H  
ATOM   1476 HD12 LEU A 543       2.180  -0.186  -6.464  1.00 36.74           H  
ATOM   1477 HD13 LEU A 543       1.681  -1.878  -6.442  1.00 36.74           H  
ATOM   1478 HD21 LEU A 543       0.784  -2.880  -4.479  1.00 36.74           H  
ATOM   1479 HD22 LEU A 543       0.509  -1.962  -2.992  1.00 36.74           H  
ATOM   1480 HD23 LEU A 543       2.147  -2.393  -3.495  1.00 36.74           H  
ATOM   1481  N   VAL A 544      -0.457  -0.244  -1.281  1.00  1.11           N  
ATOM   1482  CA  VAL A 544      -0.874  -1.045  -0.167  1.00 13.21           C  
ATOM   1483  C   VAL A 544      -1.597  -2.288  -0.658  1.00  4.11           C  
ATOM   1484  O   VAL A 544      -2.017  -2.368  -1.824  1.00 55.12           O  
ATOM   1485  CB  VAL A 544      -1.804  -0.269   0.813  1.00 32.32           C  
ATOM   1486  CG1 VAL A 544      -1.153   1.016   1.307  1.00  4.42           C  
ATOM   1487  CG2 VAL A 544      -3.158  -0.001   0.187  1.00 12.41           C  
ATOM   1488  H   VAL A 544      -1.141   0.093  -1.905  1.00 36.74           H  
ATOM   1489  HA  VAL A 544       0.013  -1.350   0.369  1.00 60.23           H  
ATOM   1490  HB  VAL A 544      -1.950  -0.902   1.679  1.00 72.43           H  
ATOM   1491 HG11 VAL A 544      -0.945   1.658   0.464  1.00 36.74           H  
ATOM   1492 HG12 VAL A 544      -0.232   0.792   1.822  1.00 36.74           H  
ATOM   1493 HG13 VAL A 544      -1.825   1.524   1.983  1.00 36.74           H  
ATOM   1494 HG21 VAL A 544      -3.595  -0.964  -0.035  1.00 36.74           H  
ATOM   1495 HG22 VAL A 544      -3.024   0.560  -0.725  1.00 36.74           H  
ATOM   1496 HG23 VAL A 544      -3.782   0.538   0.884  1.00 36.74           H  
ATOM   1497  N   PHE A 545      -1.725  -3.236   0.205  1.00 54.31           N  
ATOM   1498  CA  PHE A 545      -2.402  -4.450  -0.086  1.00 74.32           C  
ATOM   1499  C   PHE A 545      -3.652  -4.487   0.756  1.00 62.15           C  
ATOM   1500  O   PHE A 545      -3.593  -4.473   1.996  1.00  2.42           O  
ATOM   1501  CB  PHE A 545      -1.491  -5.634   0.250  1.00 11.54           C  
ATOM   1502  CG  PHE A 545      -2.017  -6.983  -0.143  1.00 12.15           C  
ATOM   1503  CD1 PHE A 545      -1.819  -7.455  -1.421  1.00 41.23           C  
ATOM   1504  CD2 PHE A 545      -2.681  -7.784   0.763  1.00 54.44           C  
ATOM   1505  CE1 PHE A 545      -2.273  -8.697  -1.799  1.00 72.43           C  
ATOM   1506  CE2 PHE A 545      -3.141  -9.028   0.392  1.00 23.32           C  
ATOM   1507  CZ  PHE A 545      -2.933  -9.484  -0.892  1.00 11.14           C  
ATOM   1508  H   PHE A 545      -1.340  -3.107   1.101  1.00 36.74           H  
ATOM   1509  HA  PHE A 545      -2.655  -4.477  -1.133  1.00 60.31           H  
ATOM   1510  HB2 PHE A 545      -0.558  -5.496  -0.273  1.00 36.74           H  
ATOM   1511  HB3 PHE A 545      -1.298  -5.641   1.313  1.00 36.74           H  
ATOM   1512  HD1 PHE A 545      -1.296  -6.830  -2.127  1.00 70.21           H  
ATOM   1513  HD2 PHE A 545      -2.842  -7.425   1.770  1.00  1.44           H  
ATOM   1514  HE1 PHE A 545      -2.113  -9.054  -2.806  1.00 11.20           H  
ATOM   1515  HE2 PHE A 545      -3.662  -9.651   1.101  1.00 53.14           H  
ATOM   1516  HZ  PHE A 545      -3.291 -10.459  -1.184  1.00 63.21           H  
ATOM   1517  N   ARG A 546      -4.765  -4.490   0.086  1.00 51.15           N  
ATOM   1518  CA  ARG A 546      -6.047  -4.501   0.720  1.00 73.10           C  
ATOM   1519  C   ARG A 546      -6.573  -5.913   0.690  1.00 64.32           C  
ATOM   1520  O   ARG A 546      -6.809  -6.480  -0.389  1.00 12.43           O  
ATOM   1521  CB  ARG A 546      -6.977  -3.548  -0.015  1.00 73.42           C  
ATOM   1522  CG  ARG A 546      -8.372  -3.446   0.554  1.00  3.32           C  
ATOM   1523  CD  ARG A 546      -9.159  -2.410  -0.206  1.00 41.35           C  
ATOM   1524  NE  ARG A 546     -10.528  -2.261   0.282  1.00 33.03           N  
ATOM   1525  CZ  ARG A 546     -11.101  -1.080   0.543  1.00 44.13           C  
ATOM   1526  NH1 ARG A 546     -10.358   0.044   0.560  1.00 24.13           N  
ATOM   1527  NH2 ARG A 546     -12.397  -1.030   0.832  1.00 51.34           N  
ATOM   1528  H   ARG A 546      -4.715  -4.515  -0.896  1.00 36.74           H  
ATOM   1529  HA  ARG A 546      -5.924  -4.172   1.741  1.00 52.43           H  
ATOM   1530  HB2 ARG A 546      -6.541  -2.561   0.000  1.00 36.74           H  
ATOM   1531  HB3 ARG A 546      -7.054  -3.877  -1.042  1.00 36.74           H  
ATOM   1532  HG2 ARG A 546      -8.861  -4.404   0.464  1.00 36.74           H  
ATOM   1533  HG3 ARG A 546      -8.315  -3.156   1.593  1.00 36.74           H  
ATOM   1534  HD2 ARG A 546      -8.654  -1.461  -0.130  1.00 36.74           H  
ATOM   1535  HD3 ARG A 546      -9.192  -2.705  -1.245  1.00 36.74           H  
ATOM   1536  HE  ARG A 546     -11.028  -3.102   0.349  1.00 41.23           H  
ATOM   1537 HH11 ARG A 546      -9.366   0.037   0.387  1.00 36.74           H  
ATOM   1538 HH12 ARG A 546     -10.713   0.964   0.742  1.00 36.74           H  
ATOM   1539 HH21 ARG A 546     -12.969  -1.852   0.868  1.00 36.74           H  
ATOM   1540 HH22 ARG A 546     -12.884  -0.171   1.012  1.00 36.74           H  
ATOM   1541  N   GLN A 547      -6.761  -6.471   1.844  1.00 21.03           N  
ATOM   1542  CA  GLN A 547      -7.108  -7.854   1.976  1.00 74.32           C  
ATOM   1543  C   GLN A 547      -8.342  -8.034   2.834  1.00 75.12           C  
ATOM   1544  O   GLN A 547      -8.421  -7.509   3.948  1.00 35.15           O  
ATOM   1545  CB  GLN A 547      -5.929  -8.587   2.607  1.00 32.32           C  
ATOM   1546  CG  GLN A 547      -6.141 -10.068   2.840  1.00 42.14           C  
ATOM   1547  CD  GLN A 547      -4.950 -10.710   3.512  1.00 22.14           C  
ATOM   1548  OE1 GLN A 547      -4.872 -10.756   4.730  1.00 43.42           O  
ATOM   1549  NE2 GLN A 547      -4.030 -11.226   2.733  1.00 62.34           N  
ATOM   1550  H   GLN A 547      -6.672  -5.931   2.660  1.00 36.74           H  
ATOM   1551  HA  GLN A 547      -7.274  -8.274   0.997  1.00 12.44           H  
ATOM   1552  HB2 GLN A 547      -5.066  -8.466   1.970  1.00 36.74           H  
ATOM   1553  HB3 GLN A 547      -5.712  -8.125   3.560  1.00 36.74           H  
ATOM   1554  HG2 GLN A 547      -7.010 -10.197   3.468  1.00 36.74           H  
ATOM   1555  HG3 GLN A 547      -6.306 -10.552   1.887  1.00 36.74           H  
ATOM   1556 HE21 GLN A 547      -4.149 -11.185   1.761  1.00 36.74           H  
ATOM   1557 HE22 GLN A 547      -3.249 -11.640   3.158  1.00 36.74           H  
ATOM   1558  N   GLU A 548      -9.313  -8.745   2.312  1.00 45.42           N  
ATOM   1559  CA  GLU A 548     -10.469  -9.102   3.081  1.00 41.11           C  
ATOM   1560  C   GLU A 548     -10.418 -10.568   3.438  1.00 22.32           C  
ATOM   1561  O   GLU A 548     -11.026 -11.431   2.792  1.00 55.32           O  
ATOM   1562  CB  GLU A 548     -11.798  -8.633   2.461  1.00  0.32           C  
ATOM   1563  CG  GLU A 548     -12.034  -9.016   1.010  1.00 33.30           C  
ATOM   1564  CD  GLU A 548     -13.305  -8.391   0.473  1.00 51.11           C  
ATOM   1565  OE1 GLU A 548     -13.269  -7.192   0.079  1.00 73.23           O  
ATOM   1566  OE2 GLU A 548     -14.354  -9.070   0.436  1.00 21.15           O  
ATOM   1567  H   GLU A 548      -9.249  -9.059   1.386  1.00 36.74           H  
ATOM   1568  HA  GLU A 548     -10.318  -8.590   4.022  1.00 43.20           H  
ATOM   1569  HB2 GLU A 548     -12.609  -9.050   3.041  1.00 36.74           H  
ATOM   1570  HB3 GLU A 548     -11.846  -7.559   2.540  1.00 36.74           H  
ATOM   1571  HG2 GLU A 548     -11.199  -8.678   0.416  1.00 36.74           H  
ATOM   1572  HG3 GLU A 548     -12.120 -10.090   0.939  1.00 36.74           H  
ATOM   1573  N   GLU A 549      -9.591 -10.820   4.414  1.00 52.42           N  
ATOM   1574  CA  GLU A 549      -9.285 -12.112   4.931  1.00 31.14           C  
ATOM   1575  C   GLU A 549      -8.528 -11.867   6.226  1.00 14.13           C  
ATOM   1576  O   GLU A 549      -8.005 -10.757   6.426  1.00 23.33           O  
ATOM   1577  CB  GLU A 549      -8.403 -12.880   3.919  1.00 33.44           C  
ATOM   1578  CG  GLU A 549      -8.056 -14.299   4.324  1.00 74.13           C  
ATOM   1579  CD  GLU A 549      -9.275 -15.139   4.549  1.00 73.50           C  
ATOM   1580  OE1 GLU A 549      -9.772 -15.748   3.586  1.00 22.23           O  
ATOM   1581  OE2 GLU A 549      -9.753 -15.205   5.701  1.00 21.21           O  
ATOM   1582  H   GLU A 549      -9.131 -10.078   4.863  1.00 36.74           H  
ATOM   1583  HA  GLU A 549     -10.201 -12.651   5.119  1.00  2.01           H  
ATOM   1584  HB2 GLU A 549      -8.924 -12.921   2.974  1.00 36.74           H  
ATOM   1585  HB3 GLU A 549      -7.484 -12.330   3.784  1.00 36.74           H  
ATOM   1586  HG2 GLU A 549      -7.465 -14.754   3.544  1.00 36.74           H  
ATOM   1587  HG3 GLU A 549      -7.483 -14.268   5.239  1.00 36.74           H  
ATOM   1588  N   ALA A 550      -8.474 -12.832   7.098  1.00 54.41           N  
ATOM   1589  CA  ALA A 550      -7.798 -12.642   8.352  1.00 11.14           C  
ATOM   1590  C   ALA A 550      -6.759 -13.702   8.580  1.00 30.45           C  
ATOM   1591  O   ALA A 550      -7.080 -14.884   8.731  1.00 44.54           O  
ATOM   1592  CB  ALA A 550      -8.781 -12.607   9.502  1.00 14.11           C  
ATOM   1593  H   ALA A 550      -8.882 -13.702   6.886  1.00 36.74           H  
ATOM   1594  HA  ALA A 550      -7.304 -11.683   8.309  1.00 40.54           H  
ATOM   1595  HB1 ALA A 550      -9.275 -13.564   9.581  1.00 36.74           H  
ATOM   1596  HB2 ALA A 550      -9.512 -11.827   9.333  1.00 36.74           H  
ATOM   1597  HB3 ALA A 550      -8.235 -12.400  10.410  1.00 36.74           H  
ATOM   1598  N   PHE A 551      -5.523 -13.292   8.593  1.00 52.32           N  
ATOM   1599  CA  PHE A 551      -4.436 -14.185   8.865  1.00 64.14           C  
ATOM   1600  C   PHE A 551      -3.812 -13.835  10.195  1.00 22.45           C  
ATOM   1601  O   PHE A 551      -3.146 -12.810  10.335  1.00 41.30           O  
ATOM   1602  CB  PHE A 551      -3.378 -14.138   7.765  1.00 13.40           C  
ATOM   1603  CG  PHE A 551      -3.855 -14.591   6.414  1.00 31.41           C  
ATOM   1604  CD1 PHE A 551      -4.176 -15.912   6.190  1.00 35.32           C  
ATOM   1605  CD2 PHE A 551      -3.962 -13.701   5.366  1.00 54.33           C  
ATOM   1606  CE1 PHE A 551      -4.596 -16.338   4.949  1.00 12.04           C  
ATOM   1607  CE2 PHE A 551      -4.385 -14.122   4.119  1.00 31.10           C  
ATOM   1608  CZ  PHE A 551      -4.700 -15.441   3.912  1.00 71.05           C  
ATOM   1609  H   PHE A 551      -5.320 -12.345   8.427  1.00 36.74           H  
ATOM   1610  HA  PHE A 551      -4.840 -15.185   8.921  1.00 54.52           H  
ATOM   1611  HB2 PHE A 551      -3.080 -13.105   7.668  1.00 36.74           H  
ATOM   1612  HB3 PHE A 551      -2.527 -14.736   8.056  1.00 36.74           H  
ATOM   1613  HD1 PHE A 551      -4.098 -16.617   7.004  1.00  3.42           H  
ATOM   1614  HD2 PHE A 551      -3.716 -12.662   5.525  1.00 50.34           H  
ATOM   1615  HE1 PHE A 551      -4.843 -17.374   4.790  1.00  5.11           H  
ATOM   1616  HE2 PHE A 551      -4.463 -13.412   3.311  1.00 44.42           H  
ATOM   1617  HZ  PHE A 551      -5.028 -15.771   2.938  1.00 12.40           H  
ATOM   1618  N   HIS A 552      -4.048 -14.662  11.165  1.00 65.53           N  
ATOM   1619  CA  HIS A 552      -3.504 -14.469  12.489  1.00  0.14           C  
ATOM   1620  C   HIS A 552      -2.761 -15.708  12.887  1.00 25.23           C  
ATOM   1621  O   HIS A 552      -3.240 -16.819  12.620  1.00 74.15           O  
ATOM   1622  CB  HIS A 552      -4.608 -14.201  13.532  1.00  3.34           C  
ATOM   1623  CG  HIS A 552      -5.404 -12.958  13.303  1.00 41.31           C  
ATOM   1624  ND1 HIS A 552      -6.671 -12.966  12.772  1.00 53.22           N  
ATOM   1625  CD2 HIS A 552      -5.119 -11.667  13.563  1.00  2.31           C  
ATOM   1626  CE1 HIS A 552      -7.125 -11.734  12.712  1.00  4.34           C  
ATOM   1627  NE2 HIS A 552      -6.204 -10.930  13.186  1.00 42.30           N  
ATOM   1628  H   HIS A 552      -4.598 -15.455  10.991  1.00 36.74           H  
ATOM   1629  HA  HIS A 552      -2.838 -13.620  12.453  1.00 71.05           H  
ATOM   1630  HB2 HIS A 552      -5.299 -15.029  13.531  1.00 36.74           H  
ATOM   1631  HB3 HIS A 552      -4.153 -14.132  14.509  1.00 36.74           H  
ATOM   1632  HD1 HIS A 552      -7.164 -13.769  12.492  1.00 20.23           H  
ATOM   1633  HD2 HIS A 552      -4.202 -11.285  13.992  1.00  1.24           H  
ATOM   1634  HE1 HIS A 552      -8.094 -11.435  12.340  1.00 12.54           H  
ATOM   1635  HE2 HIS A 552      -6.179  -9.963  13.014  1.00 36.74           H  
ATOM   1636  N   PRO A 553      -1.572 -15.567  13.477  1.00 30.04           N  
ATOM   1637  CA  PRO A 553      -0.824 -16.703  13.980  1.00 20.14           C  
ATOM   1638  C   PRO A 553      -1.566 -17.352  15.140  1.00  5.42           C  
ATOM   1639  O   PRO A 553      -1.644 -16.771  16.241  1.00 23.31           O  
ATOM   1640  CB  PRO A 553       0.506 -16.108  14.460  1.00 15.12           C  
ATOM   1641  CG  PRO A 553       0.564 -14.751  13.853  1.00 51.52           C  
ATOM   1642  CD  PRO A 553      -0.852 -14.304  13.680  1.00 24.12           C  
ATOM   1643  HA  PRO A 553      -0.654 -17.426  13.196  1.00 51.33           H  
ATOM   1644  HB2 PRO A 553       0.504 -16.061  15.538  1.00 36.74           H  
ATOM   1645  HB3 PRO A 553       1.323 -16.730  14.124  1.00 36.74           H  
ATOM   1646  HG2 PRO A 553       1.080 -14.078  14.521  1.00 36.74           H  
ATOM   1647  HG3 PRO A 553       1.066 -14.793  12.898  1.00 36.74           H  
ATOM   1648  HD2 PRO A 553      -1.201 -13.785  14.562  1.00 36.74           H  
ATOM   1649  HD3 PRO A 553      -0.923 -13.671  12.809  1.00 36.74           H  
ATOM   1650  N   ARG A 554      -2.145 -18.533  14.869  1.00 41.24           N  
ATOM   1651  CA  ARG A 554      -2.950 -19.288  15.836  1.00 41.24           C  
ATOM   1652  C   ARG A 554      -4.266 -18.583  16.150  1.00 41.20           C  
ATOM   1653  O   ARG A 554      -4.503 -17.438  15.738  1.00  4.44           O  
ATOM   1654  CB  ARG A 554      -2.191 -19.620  17.154  1.00 22.13           C  
ATOM   1655  CG  ARG A 554      -1.079 -20.671  17.058  1.00 41.54           C  
ATOM   1656  CD  ARG A 554       0.056 -20.271  16.136  1.00 55.51           C  
ATOM   1657  NE  ARG A 554       1.143 -21.252  16.157  1.00 24.14           N  
ATOM   1658  CZ  ARG A 554       2.270 -21.164  15.444  1.00 51.11           C  
ATOM   1659  NH1 ARG A 554       2.392 -20.245  14.493  1.00 42.32           N  
ATOM   1660  NH2 ARG A 554       3.257 -22.033  15.646  1.00 11.40           N  
ATOM   1661  H   ARG A 554      -2.038 -18.904  13.968  1.00 36.74           H  
ATOM   1662  HA  ARG A 554      -3.206 -20.216  15.347  1.00 42.32           H  
ATOM   1663  HB2 ARG A 554      -1.742 -18.708  17.516  1.00 36.74           H  
ATOM   1664  HB3 ARG A 554      -2.915 -19.953  17.884  1.00 36.74           H  
ATOM   1665  HG2 ARG A 554      -0.672 -20.839  18.043  1.00 36.74           H  
ATOM   1666  HG3 ARG A 554      -1.517 -21.590  16.701  1.00 36.74           H  
ATOM   1667  HD2 ARG A 554      -0.336 -20.200  15.132  1.00 36.74           H  
ATOM   1668  HD3 ARG A 554       0.438 -19.308  16.439  1.00 36.74           H  
ATOM   1669  HE  ARG A 554       1.003 -21.987  16.797  1.00  3.13           H  
ATOM   1670 HH11 ARG A 554       1.652 -19.606  14.267  1.00 36.74           H  
ATOM   1671 HH12 ARG A 554       3.242 -20.144  13.970  1.00 36.74           H  
ATOM   1672 HH21 ARG A 554       3.190 -22.773  16.322  1.00 36.74           H  
ATOM   1673 HH22 ARG A 554       4.119 -21.972  15.139  1.00 36.74           H  
ATOM   1674  N   GLU A 555      -5.127 -19.271  16.840  1.00 15.04           N  
ATOM   1675  CA  GLU A 555      -6.362 -18.696  17.279  1.00 54.12           C  
ATOM   1676  C   GLU A 555      -6.055 -18.176  18.676  1.00 34.52           C  
ATOM   1677  O   GLU A 555      -6.016 -18.929  19.647  1.00 40.01           O  
ATOM   1678  CB  GLU A 555      -7.464 -19.780  17.249  1.00 13.40           C  
ATOM   1679  CG  GLU A 555      -8.918 -19.288  17.284  1.00 61.33           C  
ATOM   1680  CD  GLU A 555      -9.344 -18.641  18.567  1.00 21.33           C  
ATOM   1681  OE1 GLU A 555      -9.641 -19.372  19.536  1.00 32.31           O  
ATOM   1682  OE2 GLU A 555      -9.421 -17.399  18.620  1.00 63.31           O  
ATOM   1683  H   GLU A 555      -4.928 -20.200  17.078  1.00 36.74           H  
ATOM   1684  HA  GLU A 555      -6.608 -17.868  16.631  1.00  4.23           H  
ATOM   1685  HB2 GLU A 555      -7.343 -20.361  16.346  1.00 36.74           H  
ATOM   1686  HB3 GLU A 555      -7.309 -20.435  18.094  1.00 36.74           H  
ATOM   1687  HG2 GLU A 555      -9.040 -18.558  16.498  1.00 36.74           H  
ATOM   1688  HG3 GLU A 555      -9.566 -20.124  17.074  1.00 36.74           H  
ATOM   1689  N   MET A 556      -5.735 -16.913  18.739  1.00 63.44           N  
ATOM   1690  CA  MET A 556      -5.193 -16.315  19.936  1.00 20.40           C  
ATOM   1691  C   MET A 556      -6.216 -15.570  20.756  1.00 41.13           C  
ATOM   1692  O   MET A 556      -6.930 -14.695  20.251  1.00 14.15           O  
ATOM   1693  CB  MET A 556      -4.032 -15.389  19.553  1.00 34.03           C  
ATOM   1694  CG  MET A 556      -3.409 -14.627  20.711  1.00 21.32           C  
ATOM   1695  SD  MET A 556      -2.019 -13.604  20.188  1.00 50.22           S  
ATOM   1696  CE  MET A 556      -1.557 -12.861  21.755  1.00  3.32           C  
ATOM   1697  H   MET A 556      -5.877 -16.358  17.942  1.00 36.74           H  
ATOM   1698  HA  MET A 556      -4.778 -17.107  20.541  1.00 54.24           H  
ATOM   1699  HB2 MET A 556      -3.256 -15.983  19.092  1.00 36.74           H  
ATOM   1700  HB3 MET A 556      -4.389 -14.674  18.827  1.00 36.74           H  
ATOM   1701  HG2 MET A 556      -4.163 -13.990  21.148  1.00 36.74           H  
ATOM   1702  HG3 MET A 556      -3.064 -15.328  21.455  1.00 36.74           H  
ATOM   1703  HE1 MET A 556      -1.286 -13.638  22.455  1.00 36.74           H  
ATOM   1704  HE2 MET A 556      -2.389 -12.299  22.150  1.00 36.74           H  
ATOM   1705  HE3 MET A 556      -0.713 -12.203  21.604  1.00 36.74           H  
ATOM   1706  N   ASN A 557      -6.282 -15.915  22.012  1.00 33.34           N  
ATOM   1707  CA  ASN A 557      -7.101 -15.216  22.972  1.00 34.12           C  
ATOM   1708  C   ASN A 557      -6.208 -14.661  24.036  1.00 74.30           C  
ATOM   1709  O   ASN A 557      -5.012 -14.981  24.073  1.00 42.15           O  
ATOM   1710  CB  ASN A 557      -8.154 -16.124  23.620  1.00  4.22           C  
ATOM   1711  CG  ASN A 557      -9.227 -16.585  22.676  1.00  2.41           C  
ATOM   1712  OD1 ASN A 557      -9.107 -17.624  22.042  1.00 54.24           O  
ATOM   1713  ND2 ASN A 557     -10.289 -15.825  22.589  1.00 71.51           N  
ATOM   1714  H   ASN A 557      -5.755 -16.675  22.341  1.00 36.74           H  
ATOM   1715  HA  ASN A 557      -7.593 -14.408  22.451  1.00 53.20           H  
ATOM   1716  HB2 ASN A 557      -7.667 -17.003  24.015  1.00 36.74           H  
ATOM   1717  HB3 ASN A 557      -8.619 -15.587  24.434  1.00 36.74           H  
ATOM   1718 HD21 ASN A 557     -10.332 -15.010  23.135  1.00 36.74           H  
ATOM   1719 HD22 ASN A 557     -11.010 -16.090  21.979  1.00 36.74           H  
ATOM   1720  N   ALA A 558      -6.744 -13.836  24.879  1.00 33.52           N  
ATOM   1721  CA  ALA A 558      -5.980 -13.298  25.967  1.00 64.23           C  
ATOM   1722  C   ALA A 558      -6.204 -14.156  27.193  1.00 42.42           C  
ATOM   1723  O   ALA A 558      -5.479 -15.157  27.366  1.00 36.74           O  
ATOM   1724  CB  ALA A 558      -6.367 -11.852  26.227  1.00 75.32           C  
ATOM   1725  OXT ALA A 558      -7.143 -13.868  27.983  1.00 36.74           O  
ATOM   1726  H   ALA A 558      -7.686 -13.581  24.772  1.00 36.74           H  
ATOM   1727  HA  ALA A 558      -4.936 -13.340  25.694  1.00 44.53           H  
ATOM   1728  HB1 ALA A 558      -6.185 -11.267  25.337  1.00 36.74           H  
ATOM   1729  HB2 ALA A 558      -5.783 -11.459  27.047  1.00 36.74           H  
ATOM   1730  HB3 ALA A 558      -7.416 -11.803  26.477  1.00 36.74           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 448     -20.577   0.571  -7.187  1.00  5.13           N  
ATOM      2  CA  GLY A 448     -20.479  -0.690  -6.469  1.00 11.25           C  
ATOM      3  C   GLY A 448     -19.719  -1.695  -7.270  1.00 14.53           C  
ATOM      4  O   GLY A 448     -19.725  -1.645  -8.502  1.00 34.23           O  
ATOM      5  H1  GLY A 448     -19.613   0.895  -7.394  1.00 38.32           H  
ATOM      6  H2  GLY A 448     -21.044   1.289  -6.603  1.00 38.32           H  
ATOM      7  H3  GLY A 448     -21.077   0.418  -8.087  1.00 38.32           H  
ATOM      8  HA2 GLY A 448     -19.963  -0.536  -5.534  1.00 38.32           H  
ATOM      9  HA3 GLY A 448     -21.473  -1.063  -6.268  1.00 38.32           H  
ATOM     10  N   SER A 449     -19.052  -2.588  -6.602  1.00 14.11           N  
ATOM     11  CA  SER A 449     -18.283  -3.580  -7.265  1.00 63.02           C  
ATOM     12  C   SER A 449     -19.026  -4.904  -7.284  1.00 31.34           C  
ATOM     13  O   SER A 449     -18.981  -5.676  -6.321  1.00 53.14           O  
ATOM     14  CB  SER A 449     -16.933  -3.732  -6.580  1.00 65.44           C  
ATOM     15  OG  SER A 449     -16.261  -2.479  -6.529  1.00 55.23           O  
ATOM     16  H   SER A 449     -19.074  -2.600  -5.621  1.00 38.32           H  
ATOM     17  HA  SER A 449     -18.116  -3.247  -8.278  1.00 51.14           H  
ATOM     18  HB2 SER A 449     -17.085  -4.090  -5.572  1.00 38.32           H  
ATOM     19  HB3 SER A 449     -16.323  -4.438  -7.125  1.00 38.32           H  
ATOM     20  HG  SER A 449     -16.795  -1.844  -7.020  1.00 72.53           H  
ATOM     21  N   VAL A 450     -19.766  -5.136  -8.338  1.00 14.12           N  
ATOM     22  CA  VAL A 450     -20.451  -6.397  -8.484  1.00 52.41           C  
ATOM     23  C   VAL A 450     -19.586  -7.333  -9.319  1.00 70.22           C  
ATOM     24  O   VAL A 450     -19.604  -8.558  -9.139  1.00 20.22           O  
ATOM     25  CB  VAL A 450     -21.894  -6.249  -9.078  1.00 73.14           C  
ATOM     26  CG1 VAL A 450     -21.879  -5.661 -10.473  1.00  4.14           C  
ATOM     27  CG2 VAL A 450     -22.648  -7.574  -9.047  1.00 73.31           C  
ATOM     28  H   VAL A 450     -19.840  -4.434  -9.021  1.00 38.32           H  
ATOM     29  HA  VAL A 450     -20.513  -6.821  -7.491  1.00 51.52           H  
ATOM     30  HB  VAL A 450     -22.425  -5.549  -8.452  1.00 24.01           H  
ATOM     31 HG11 VAL A 450     -21.282  -6.289 -11.118  1.00 38.32           H  
ATOM     32 HG12 VAL A 450     -21.446  -4.673 -10.438  1.00 38.32           H  
ATOM     33 HG13 VAL A 450     -22.887  -5.609 -10.857  1.00 38.32           H  
ATOM     34 HG21 VAL A 450     -22.108  -8.306  -9.631  1.00 38.32           H  
ATOM     35 HG22 VAL A 450     -23.634  -7.438  -9.467  1.00 38.32           H  
ATOM     36 HG23 VAL A 450     -22.735  -7.915  -8.026  1.00 38.32           H  
ATOM     37  N   TYR A 451     -18.794  -6.748 -10.206  1.00 44.01           N  
ATOM     38  CA  TYR A 451     -17.871  -7.509 -11.003  1.00  1.12           C  
ATOM     39  C   TYR A 451     -16.615  -7.751 -10.204  1.00  2.34           C  
ATOM     40  O   TYR A 451     -15.862  -6.821  -9.909  1.00 51.02           O  
ATOM     41  CB  TYR A 451     -17.552  -6.806 -12.340  1.00 63.04           C  
ATOM     42  CG  TYR A 451     -16.514  -7.533 -13.188  1.00 62.43           C  
ATOM     43  CD1 TYR A 451     -16.827  -8.711 -13.859  1.00 44.54           C  
ATOM     44  CD2 TYR A 451     -15.215  -7.050 -13.296  1.00 12.33           C  
ATOM     45  CE1 TYR A 451     -15.875  -9.381 -14.615  1.00 21.44           C  
ATOM     46  CE2 TYR A 451     -14.263  -7.713 -14.044  1.00 53.50           C  
ATOM     47  CZ  TYR A 451     -14.593  -8.875 -14.703  1.00  2.44           C  
ATOM     48  OH  TYR A 451     -13.626  -9.539 -15.445  1.00 35.02           O  
ATOM     49  H   TYR A 451     -18.824  -5.774 -10.317  1.00 38.32           H  
ATOM     50  HA  TYR A 451     -18.335  -8.462 -11.206  1.00  0.42           H  
ATOM     51  HB2 TYR A 451     -18.455  -6.729 -12.925  1.00 38.32           H  
ATOM     52  HB3 TYR A 451     -17.178  -5.814 -12.133  1.00 38.32           H  
ATOM     53  HD1 TYR A 451     -17.831  -9.099 -13.787  1.00 61.14           H  
ATOM     54  HD2 TYR A 451     -14.954  -6.136 -12.782  1.00 23.42           H  
ATOM     55  HE1 TYR A 451     -16.136 -10.292 -15.132  1.00  1.45           H  
ATOM     56  HE2 TYR A 451     -13.262  -7.317 -14.115  1.00 31.15           H  
ATOM     57  HH  TYR A 451     -12.824  -9.513 -14.904  1.00 54.20           H  
ATOM     58  N   ASN A 452     -16.425  -8.974  -9.833  1.00 72.45           N  
ATOM     59  CA  ASN A 452     -15.278  -9.409  -9.074  1.00 24.51           C  
ATOM     60  C   ASN A 452     -15.169 -10.895  -9.296  1.00 40.22           C  
ATOM     61  O   ASN A 452     -15.910 -11.687  -8.691  1.00 41.32           O  
ATOM     62  CB  ASN A 452     -15.452  -9.105  -7.562  1.00 22.40           C  
ATOM     63  CG  ASN A 452     -14.208  -9.408  -6.707  1.00 12.33           C  
ATOM     64  OD1 ASN A 452     -13.386 -10.260  -7.037  1.00 24.14           O  
ATOM     65  ND2 ASN A 452     -14.081  -8.722  -5.590  1.00 44.31           N  
ATOM     66  H   ASN A 452     -17.079  -9.659 -10.092  1.00 38.32           H  
ATOM     67  HA  ASN A 452     -14.400  -8.911  -9.459  1.00 71.44           H  
ATOM     68  HB2 ASN A 452     -15.690  -8.060  -7.439  1.00 38.32           H  
ATOM     69  HB3 ASN A 452     -16.277  -9.694  -7.186  1.00 38.32           H  
ATOM     70 HD21 ASN A 452     -14.773  -8.058  -5.368  1.00 38.32           H  
ATOM     71 HD22 ASN A 452     -13.326  -8.913  -4.997  1.00 38.32           H  
ATOM     72  N   THR A 453     -14.326 -11.279 -10.195  1.00 72.01           N  
ATOM     73  CA  THR A 453     -14.199 -12.658 -10.527  1.00 52.24           C  
ATOM     74  C   THR A 453     -12.836 -13.182 -10.061  1.00 63.24           C  
ATOM     75  O   THR A 453     -12.559 -14.386 -10.103  1.00 51.13           O  
ATOM     76  CB  THR A 453     -14.421 -12.883 -12.061  1.00  2.33           C  
ATOM     77  OG1 THR A 453     -14.480 -14.280 -12.370  1.00 41.12           O  
ATOM     78  CG2 THR A 453     -13.317 -12.227 -12.888  1.00 45.10           C  
ATOM     79  H   THR A 453     -13.773 -10.612 -10.655  1.00 38.32           H  
ATOM     80  HA  THR A 453     -14.966 -13.190  -9.986  1.00 63.04           H  
ATOM     81  HB  THR A 453     -15.366 -12.436 -12.328  1.00  1.52           H  
ATOM     82  HG1 THR A 453     -15.357 -14.439 -12.743  1.00 71.32           H  
ATOM     83 HG21 THR A 453     -13.501 -12.403 -13.938  1.00 38.32           H  
ATOM     84 HG22 THR A 453     -12.365 -12.654 -12.612  1.00 38.32           H  
ATOM     85 HG23 THR A 453     -13.303 -11.165 -12.697  1.00 38.32           H  
ATOM     86  N   LYS A 454     -11.997 -12.275  -9.597  1.00 34.13           N  
ATOM     87  CA  LYS A 454     -10.698 -12.641  -9.100  1.00 12.01           C  
ATOM     88  C   LYS A 454     -10.651 -12.361  -7.609  1.00 74.43           C  
ATOM     89  O   LYS A 454     -10.336 -11.241  -7.184  1.00  3.21           O  
ATOM     90  CB  LYS A 454      -9.578 -11.852  -9.812  1.00 44.34           C  
ATOM     91  CG  LYS A 454      -9.576 -11.945 -11.341  1.00 32.13           C  
ATOM     92  CD  LYS A 454      -9.390 -13.369 -11.847  1.00 40.34           C  
ATOM     93  CE  LYS A 454      -9.396 -13.406 -13.370  1.00 13.43           C  
ATOM     94  NZ  LYS A 454      -9.218 -14.771 -13.900  1.00 11.52           N  
ATOM     95  H   LYS A 454     -12.258 -11.330  -9.569  1.00 38.32           H  
ATOM     96  HA  LYS A 454     -10.555 -13.698  -9.267  1.00 32.54           H  
ATOM     97  HB2 LYS A 454      -9.671 -10.811  -9.542  1.00 38.32           H  
ATOM     98  HB3 LYS A 454      -8.626 -12.210  -9.449  1.00 38.32           H  
ATOM     99  HG2 LYS A 454     -10.515 -11.569 -11.715  1.00 38.32           H  
ATOM    100  HG3 LYS A 454      -8.772 -11.330 -11.721  1.00 38.32           H  
ATOM    101  HD2 LYS A 454      -8.448 -13.754 -11.486  1.00 38.32           H  
ATOM    102  HD3 LYS A 454     -10.197 -13.985 -11.477  1.00 38.32           H  
ATOM    103  HE2 LYS A 454     -10.340 -13.019 -13.724  1.00 38.32           H  
ATOM    104  HE3 LYS A 454      -8.596 -12.779 -13.734  1.00 38.32           H  
ATOM    105  HZ1 LYS A 454      -9.220 -14.769 -14.939  1.00 38.32           H  
ATOM    106  HZ2 LYS A 454      -9.979 -15.405 -13.578  1.00 38.32           H  
ATOM    107  HZ3 LYS A 454      -8.311 -15.173 -13.591  1.00 38.32           H  
ATOM    108  N   LYS A 455     -11.011 -13.345  -6.811  1.00 63.21           N  
ATOM    109  CA  LYS A 455     -11.018 -13.162  -5.379  1.00 32.42           C  
ATOM    110  C   LYS A 455      -9.642 -13.416  -4.807  1.00  0.25           C  
ATOM    111  O   LYS A 455      -9.293 -14.536  -4.441  1.00 22.42           O  
ATOM    112  CB  LYS A 455     -12.082 -14.014  -4.677  1.00 74.11           C  
ATOM    113  CG  LYS A 455     -13.511 -13.703  -5.095  1.00 34.32           C  
ATOM    114  CD  LYS A 455     -14.504 -14.561  -4.326  1.00 61.25           C  
ATOM    115  CE  LYS A 455     -15.935 -14.244  -4.719  1.00 62.13           C  
ATOM    116  NZ  LYS A 455     -16.915 -15.074  -3.979  1.00 14.53           N  
ATOM    117  H   LYS A 455     -11.264 -14.220  -7.178  1.00 38.32           H  
ATOM    118  HA  LYS A 455     -11.242 -12.118  -5.215  1.00 30.43           H  
ATOM    119  HB2 LYS A 455     -11.894 -15.057  -4.883  1.00 38.32           H  
ATOM    120  HB3 LYS A 455     -12.002 -13.853  -3.613  1.00 38.32           H  
ATOM    121  HG2 LYS A 455     -13.720 -12.661  -4.897  1.00 38.32           H  
ATOM    122  HG3 LYS A 455     -13.620 -13.897  -6.152  1.00 38.32           H  
ATOM    123  HD2 LYS A 455     -14.309 -15.603  -4.536  1.00 38.32           H  
ATOM    124  HD3 LYS A 455     -14.377 -14.374  -3.272  1.00 38.32           H  
ATOM    125  HE2 LYS A 455     -16.133 -13.202  -4.507  1.00 38.32           H  
ATOM    126  HE3 LYS A 455     -16.053 -14.418  -5.779  1.00 38.32           H  
ATOM    127  HZ1 LYS A 455     -16.838 -14.926  -2.953  1.00 38.32           H  
ATOM    128  HZ2 LYS A 455     -16.756 -16.087  -4.156  1.00 38.32           H  
ATOM    129  HZ3 LYS A 455     -17.886 -14.844  -4.277  1.00 38.32           H  
ATOM    130  N   VAL A 456      -8.852 -12.376  -4.815  1.00 43.14           N  
ATOM    131  CA  VAL A 456      -7.489 -12.382  -4.324  1.00  1.03           C  
ATOM    132  C   VAL A 456      -7.241 -11.086  -3.565  1.00 32.34           C  
ATOM    133  O   VAL A 456      -8.190 -10.333  -3.287  1.00 42.23           O  
ATOM    134  CB  VAL A 456      -6.453 -12.495  -5.501  1.00 30.25           C  
ATOM    135  CG1 VAL A 456      -6.562 -13.836  -6.214  1.00 34.34           C  
ATOM    136  CG2 VAL A 456      -6.637 -11.351  -6.503  1.00 12.34           C  
ATOM    137  H   VAL A 456      -9.206 -11.542  -5.186  1.00 38.32           H  
ATOM    138  HA  VAL A 456      -7.360 -13.222  -3.657  1.00  0.41           H  
ATOM    139  HB  VAL A 456      -5.460 -12.421  -5.084  1.00 11.30           H  
ATOM    140 HG11 VAL A 456      -7.555 -13.947  -6.624  1.00 38.32           H  
ATOM    141 HG12 VAL A 456      -6.376 -14.636  -5.512  1.00 38.32           H  
ATOM    142 HG13 VAL A 456      -5.838 -13.883  -7.015  1.00 38.32           H  
ATOM    143 HG21 VAL A 456      -6.486 -10.406  -6.004  1.00 38.32           H  
ATOM    144 HG22 VAL A 456      -7.639 -11.389  -6.906  1.00 38.32           H  
ATOM    145 HG23 VAL A 456      -5.923 -11.454  -7.307  1.00 38.32           H  
ATOM    146  N   GLY A 457      -6.007 -10.832  -3.226  1.00 23.21           N  
ATOM    147  CA  GLY A 457      -5.657  -9.603  -2.581  1.00 42.12           C  
ATOM    148  C   GLY A 457      -5.317  -8.558  -3.609  1.00 72.04           C  
ATOM    149  O   GLY A 457      -4.396  -8.743  -4.412  1.00 73.32           O  
ATOM    150  H   GLY A 457      -5.300 -11.484  -3.419  1.00 38.32           H  
ATOM    151  HA2 GLY A 457      -6.490  -9.265  -1.981  1.00 38.32           H  
ATOM    152  HA3 GLY A 457      -4.798  -9.759  -1.948  1.00 38.32           H  
ATOM    153  N   LYS A 458      -6.050  -7.475  -3.602  1.00 13.02           N  
ATOM    154  CA  LYS A 458      -5.844  -6.425  -4.584  1.00 54.11           C  
ATOM    155  C   LYS A 458      -4.898  -5.397  -4.044  1.00 11.20           C  
ATOM    156  O   LYS A 458      -4.943  -5.067  -2.857  1.00 73.54           O  
ATOM    157  CB  LYS A 458      -7.161  -5.725  -5.021  1.00 14.21           C  
ATOM    158  CG  LYS A 458      -8.168  -6.569  -5.822  1.00 20.30           C  
ATOM    159  CD  LYS A 458      -8.824  -7.665  -5.002  1.00 71.42           C  
ATOM    160  CE  LYS A 458      -9.824  -8.468  -5.837  1.00 64.13           C  
ATOM    161  NZ  LYS A 458     -10.929  -7.627  -6.372  1.00 72.21           N  
ATOM    162  H   LYS A 458      -6.711  -7.366  -2.886  1.00 38.32           H  
ATOM    163  HA  LYS A 458      -5.391  -6.884  -5.451  1.00 54.41           H  
ATOM    164  HB2 LYS A 458      -7.668  -5.382  -4.131  1.00 38.32           H  
ATOM    165  HB3 LYS A 458      -6.899  -4.861  -5.613  1.00 38.32           H  
ATOM    166  HG2 LYS A 458      -8.942  -5.915  -6.196  1.00 38.32           H  
ATOM    167  HG3 LYS A 458      -7.649  -7.011  -6.658  1.00 38.32           H  
ATOM    168  HD2 LYS A 458      -8.061  -8.335  -4.632  1.00 38.32           H  
ATOM    169  HD3 LYS A 458      -9.343  -7.217  -4.167  1.00 38.32           H  
ATOM    170  HE2 LYS A 458      -9.298  -8.912  -6.667  1.00 38.32           H  
ATOM    171  HE3 LYS A 458     -10.238  -9.256  -5.225  1.00 38.32           H  
ATOM    172  HZ1 LYS A 458     -11.601  -8.191  -6.931  1.00 38.32           H  
ATOM    173  HZ2 LYS A 458     -10.543  -6.897  -7.006  1.00 38.32           H  
ATOM    174  HZ3 LYS A 458     -11.443  -7.122  -5.624  1.00 38.32           H  
ATOM    175  N   ARG A 459      -4.035  -4.908  -4.882  1.00 62.31           N  
ATOM    176  CA  ARG A 459      -3.131  -3.881  -4.487  1.00 74.14           C  
ATOM    177  C   ARG A 459      -3.527  -2.587  -5.139  1.00 55.34           C  
ATOM    178  O   ARG A 459      -3.731  -2.525  -6.359  1.00 12.30           O  
ATOM    179  CB  ARG A 459      -1.653  -4.205  -4.780  1.00 33.32           C  
ATOM    180  CG  ARG A 459      -1.085  -5.422  -4.042  1.00 15.02           C  
ATOM    181  CD  ARG A 459      -1.560  -6.741  -4.642  1.00 35.21           C  
ATOM    182  NE  ARG A 459      -1.089  -6.903  -6.017  1.00 25.15           N  
ATOM    183  CZ  ARG A 459      -1.507  -7.840  -6.874  1.00 11.42           C  
ATOM    184  NH1 ARG A 459      -2.472  -8.705  -6.526  1.00 32.43           N  
ATOM    185  NH2 ARG A 459      -0.971  -7.894  -8.086  1.00 63.20           N  
ATOM    186  H   ARG A 459      -4.005  -5.233  -5.810  1.00 38.32           H  
ATOM    187  HA  ARG A 459      -3.257  -3.755  -3.423  1.00 73.24           H  
ATOM    188  HB2 ARG A 459      -1.538  -4.368  -5.842  1.00 38.32           H  
ATOM    189  HB3 ARG A 459      -1.080  -3.336  -4.496  1.00 38.32           H  
ATOM    190  HG2 ARG A 459      -0.006  -5.390  -4.028  1.00 38.32           H  
ATOM    191  HG3 ARG A 459      -1.439  -5.356  -3.024  1.00 38.32           H  
ATOM    192  HD2 ARG A 459      -1.185  -7.560  -4.047  1.00 38.32           H  
ATOM    193  HD3 ARG A 459      -2.641  -6.757  -4.640  1.00 38.32           H  
ATOM    194  HE  ARG A 459      -0.394  -6.253  -6.278  1.00 13.15           H  
ATOM    195 HH11 ARG A 459      -2.922  -8.684  -5.626  1.00 38.32           H  
ATOM    196 HH12 ARG A 459      -2.797  -9.429  -7.142  1.00 38.32           H  
ATOM    197 HH21 ARG A 459      -0.264  -7.245  -8.374  1.00 38.32           H  
ATOM    198 HH22 ARG A 459      -1.250  -8.575  -8.769  1.00 38.32           H  
ATOM    199  N   LEU A 460      -3.653  -1.571  -4.342  1.00 63.33           N  
ATOM    200  CA  LEU A 460      -4.068  -0.274  -4.809  1.00 10.21           C  
ATOM    201  C   LEU A 460      -2.956   0.714  -4.568  1.00 23.11           C  
ATOM    202  O   LEU A 460      -2.233   0.602  -3.578  1.00  0.32           O  
ATOM    203  CB  LEU A 460      -5.351   0.230  -4.082  1.00 71.23           C  
ATOM    204  CG  LEU A 460      -6.675  -0.565  -4.255  1.00 50.23           C  
ATOM    205  CD1 LEU A 460      -6.625  -1.942  -3.599  1.00 20.21           C  
ATOM    206  CD2 LEU A 460      -7.844   0.238  -3.706  1.00 40.43           C  
ATOM    207  H   LEU A 460      -3.427  -1.688  -3.392  1.00 38.32           H  
ATOM    208  HA  LEU A 460      -4.269  -0.341  -5.867  1.00 71.25           H  
ATOM    209  HB2 LEU A 460      -5.131   0.258  -3.026  1.00 38.32           H  
ATOM    210  HB3 LEU A 460      -5.525   1.245  -4.404  1.00 38.32           H  
ATOM    211  HG  LEU A 460      -6.852  -0.721  -5.309  1.00 20.04           H  
ATOM    212 HD11 LEU A 460      -7.564  -2.449  -3.759  1.00 38.32           H  
ATOM    213 HD12 LEU A 460      -6.448  -1.832  -2.539  1.00 38.32           H  
ATOM    214 HD13 LEU A 460      -5.822  -2.517  -4.037  1.00 38.32           H  
ATOM    215 HD21 LEU A 460      -7.690   0.427  -2.654  1.00 38.32           H  
ATOM    216 HD22 LEU A 460      -8.758  -0.319  -3.841  1.00 38.32           H  
ATOM    217 HD23 LEU A 460      -7.915   1.179  -4.233  1.00 38.32           H  
ATOM    218  N   ASN A 461      -2.807   1.660  -5.449  1.00 15.31           N  
ATOM    219  CA  ASN A 461      -1.815   2.689  -5.264  1.00 25.33           C  
ATOM    220  C   ASN A 461      -2.512   3.990  -4.954  1.00 72.32           C  
ATOM    221  O   ASN A 461      -3.351   4.470  -5.728  1.00 54.53           O  
ATOM    222  CB  ASN A 461      -0.836   2.816  -6.467  1.00 72.14           C  
ATOM    223  CG  ASN A 461      -1.488   3.215  -7.787  1.00 14.13           C  
ATOM    224  OD1 ASN A 461      -1.595   4.407  -8.113  1.00  3.23           O  
ATOM    225  ND2 ASN A 461      -1.910   2.241  -8.558  1.00 11.22           N  
ATOM    226  H   ASN A 461      -3.387   1.689  -6.241  1.00 38.32           H  
ATOM    227  HA  ASN A 461      -1.260   2.411  -4.379  1.00 51.31           H  
ATOM    228  HB2 ASN A 461      -0.091   3.563  -6.236  1.00 38.32           H  
ATOM    229  HB3 ASN A 461      -0.339   1.867  -6.605  1.00 38.32           H  
ATOM    230 HD21 ASN A 461      -1.794   1.312  -8.256  1.00 38.32           H  
ATOM    231 HD22 ASN A 461      -2.329   2.477  -9.413  1.00 38.32           H  
ATOM    232  N   ILE A 462      -2.225   4.522  -3.805  1.00 14.21           N  
ATOM    233  CA  ILE A 462      -2.842   5.736  -3.361  1.00 22.04           C  
ATOM    234  C   ILE A 462      -1.794   6.823  -3.291  1.00 30.11           C  
ATOM    235  O   ILE A 462      -0.721   6.622  -2.715  1.00 62.34           O  
ATOM    236  CB  ILE A 462      -3.544   5.605  -1.947  1.00 54.30           C  
ATOM    237  CG1 ILE A 462      -4.641   4.522  -1.911  1.00 15.45           C  
ATOM    238  CG2 ILE A 462      -4.148   6.927  -1.518  1.00 43.21           C  
ATOM    239  CD1 ILE A 462      -4.153   3.093  -1.912  1.00 51.13           C  
ATOM    240  H   ILE A 462      -1.559   4.087  -3.223  1.00 38.32           H  
ATOM    241  HA  ILE A 462      -3.586   6.013  -4.093  1.00 30.12           H  
ATOM    242  HB  ILE A 462      -2.780   5.353  -1.227  1.00 24.50           H  
ATOM    243 HG12 ILE A 462      -5.251   4.651  -1.031  1.00 38.32           H  
ATOM    244 HG13 ILE A 462      -5.262   4.654  -2.785  1.00 38.32           H  
ATOM    245 HG21 ILE A 462      -3.369   7.675  -1.465  1.00 38.32           H  
ATOM    246 HG22 ILE A 462      -4.613   6.819  -0.550  1.00 38.32           H  
ATOM    247 HG23 ILE A 462      -4.890   7.234  -2.241  1.00 38.32           H  
ATOM    248 HD11 ILE A 462      -5.007   2.434  -1.879  1.00 38.32           H  
ATOM    249 HD12 ILE A 462      -3.537   2.927  -1.039  1.00 38.32           H  
ATOM    250 HD13 ILE A 462      -3.584   2.906  -2.810  1.00 38.32           H  
ATOM    251  N   GLN A 463      -2.080   7.944  -3.885  1.00  3.22           N  
ATOM    252  CA  GLN A 463      -1.186   9.065  -3.829  1.00 64.21           C  
ATOM    253  C   GLN A 463      -1.731  10.067  -2.857  1.00 74.21           C  
ATOM    254  O   GLN A 463      -2.893  10.463  -2.952  1.00 12.33           O  
ATOM    255  CB  GLN A 463      -1.049   9.697  -5.210  1.00 72.11           C  
ATOM    256  CG  GLN A 463      -0.407   8.786  -6.229  1.00 72.31           C  
ATOM    257  CD  GLN A 463      -0.394   9.379  -7.614  1.00 64.23           C  
ATOM    258  OE1 GLN A 463      -1.336   9.186  -8.381  1.00  1.03           O  
ATOM    259  NE2 GLN A 463       0.664  10.074  -7.956  1.00  5.01           N  
ATOM    260  H   GLN A 463      -2.933   8.033  -4.361  1.00 38.32           H  
ATOM    261  HA  GLN A 463      -0.216   8.726  -3.496  1.00  4.12           H  
ATOM    262  HB2 GLN A 463      -2.033   9.962  -5.568  1.00 38.32           H  
ATOM    263  HB3 GLN A 463      -0.457  10.595  -5.134  1.00 38.32           H  
ATOM    264  HG2 GLN A 463       0.617   8.640  -5.925  1.00 38.32           H  
ATOM    265  HG3 GLN A 463      -0.931   7.843  -6.247  1.00 38.32           H  
ATOM    266 HE21 GLN A 463       1.395  10.176  -7.307  1.00 38.32           H  
ATOM    267 HE22 GLN A 463       0.689  10.474  -8.853  1.00 38.32           H  
ATOM    268  N   LEU A 464      -0.919  10.484  -1.930  1.00 72.42           N  
ATOM    269  CA  LEU A 464      -1.364  11.440  -0.951  1.00 14.44           C  
ATOM    270  C   LEU A 464      -0.579  12.708  -1.081  1.00 43.04           C  
ATOM    271  O   LEU A 464       0.644  12.674  -1.203  1.00 44.11           O  
ATOM    272  CB  LEU A 464      -1.196  10.906   0.498  1.00 35.42           C  
ATOM    273  CG  LEU A 464      -1.948   9.619   0.901  1.00 64.32           C  
ATOM    274  CD1 LEU A 464      -3.426   9.712   0.581  1.00 63.21           C  
ATOM    275  CD2 LEU A 464      -1.315   8.373   0.304  1.00 70.43           C  
ATOM    276  H   LEU A 464      -0.005  10.121  -1.894  1.00 38.32           H  
ATOM    277  HA  LEU A 464      -2.409  11.647  -1.119  1.00 65.44           H  
ATOM    278  HB2 LEU A 464      -0.144  10.723   0.651  1.00 38.32           H  
ATOM    279  HB3 LEU A 464      -1.495  11.695   1.171  1.00 38.32           H  
ATOM    280  HG  LEU A 464      -1.889   9.544   1.977  1.00  4.12           H  
ATOM    281 HD11 LEU A 464      -3.866  10.535   1.123  1.00 38.32           H  
ATOM    282 HD12 LEU A 464      -3.906   8.788   0.865  1.00 38.32           H  
ATOM    283 HD13 LEU A 464      -3.555   9.867  -0.480  1.00 38.32           H  
ATOM    284 HD21 LEU A 464      -0.288   8.310   0.633  1.00 38.32           H  
ATOM    285 HD22 LEU A 464      -1.335   8.442  -0.773  1.00 38.32           H  
ATOM    286 HD23 LEU A 464      -1.862   7.498   0.621  1.00 38.32           H  
ATOM    287  N   LYS A 465      -1.263  13.810  -1.039  1.00 24.40           N  
ATOM    288  CA  LYS A 465      -0.641  15.096  -1.080  1.00 11.23           C  
ATOM    289  C   LYS A 465      -0.711  15.658   0.296  1.00 55.51           C  
ATOM    290  O   LYS A 465      -1.757  15.607   0.930  1.00  4.10           O  
ATOM    291  CB  LYS A 465      -1.364  16.006  -2.062  1.00 61.30           C  
ATOM    292  CG  LYS A 465      -0.687  17.341  -2.258  1.00 60.44           C  
ATOM    293  CD  LYS A 465      -1.414  18.190  -3.272  1.00 45.21           C  
ATOM    294  CE  LYS A 465      -0.636  19.455  -3.562  1.00 20.12           C  
ATOM    295  NZ  LYS A 465      -0.446  20.294  -2.359  1.00 43.23           N  
ATOM    296  H   LYS A 465      -2.243  13.773  -0.967  1.00 38.32           H  
ATOM    297  HA  LYS A 465       0.409  15.045  -1.341  1.00 63.25           H  
ATOM    298  HB2 LYS A 465      -1.430  15.515  -3.021  1.00 38.32           H  
ATOM    299  HB3 LYS A 465      -2.355  16.184  -1.673  1.00 38.32           H  
ATOM    300  HG2 LYS A 465      -0.682  17.861  -1.311  1.00 38.32           H  
ATOM    301  HG3 LYS A 465       0.328  17.176  -2.589  1.00 38.32           H  
ATOM    302  HD2 LYS A 465      -1.529  17.626  -4.187  1.00 38.32           H  
ATOM    303  HD3 LYS A 465      -2.386  18.453  -2.885  1.00 38.32           H  
ATOM    304  HE2 LYS A 465       0.337  19.129  -3.896  1.00 38.32           H  
ATOM    305  HE3 LYS A 465      -1.134  20.018  -4.338  1.00 38.32           H  
ATOM    306  HZ1 LYS A 465       0.110  19.800  -1.632  1.00 38.32           H  
ATOM    307  HZ2 LYS A 465      -1.356  20.578  -1.945  1.00 38.32           H  
ATOM    308  HZ3 LYS A 465       0.066  21.167  -2.605  1.00 38.32           H  
ATOM    309  N   LYS A 466       0.380  16.170   0.770  1.00 61.34           N  
ATOM    310  CA  LYS A 466       0.422  16.681   2.111  1.00 22.02           C  
ATOM    311  C   LYS A 466      -0.413  17.910   2.271  1.00 23.51           C  
ATOM    312  O   LYS A 466      -0.206  18.919   1.594  1.00  4.34           O  
ATOM    313  CB  LYS A 466       1.847  16.938   2.595  1.00 11.42           C  
ATOM    314  CG  LYS A 466       2.628  15.707   3.072  1.00 60.42           C  
ATOM    315  CD  LYS A 466       2.816  14.642   2.005  1.00 75.42           C  
ATOM    316  CE  LYS A 466       3.580  15.161   0.809  1.00 10.21           C  
ATOM    317  NZ  LYS A 466       4.889  15.750   1.184  1.00 22.34           N  
ATOM    318  H   LYS A 466       1.161  16.223   0.182  1.00 38.32           H  
ATOM    319  HA  LYS A 466      -0.007  15.916   2.741  1.00 34.30           H  
ATOM    320  HB2 LYS A 466       2.398  17.393   1.785  1.00 38.32           H  
ATOM    321  HB3 LYS A 466       1.783  17.644   3.405  1.00 38.32           H  
ATOM    322  HG2 LYS A 466       3.606  16.023   3.403  1.00 38.32           H  
ATOM    323  HG3 LYS A 466       2.098  15.280   3.911  1.00 38.32           H  
ATOM    324  HD2 LYS A 466       3.356  13.808   2.430  1.00 38.32           H  
ATOM    325  HD3 LYS A 466       1.840  14.309   1.684  1.00 38.32           H  
ATOM    326  HE2 LYS A 466       3.735  14.301   0.175  1.00 38.32           H  
ATOM    327  HE3 LYS A 466       2.966  15.885   0.295  1.00 38.32           H  
ATOM    328  HZ1 LYS A 466       4.784  16.582   1.802  1.00 38.32           H  
ATOM    329  HZ2 LYS A 466       5.399  16.083   0.342  1.00 38.32           H  
ATOM    330  HZ3 LYS A 466       5.514  15.081   1.675  1.00 38.32           H  
ATOM    331  N   GLY A 467      -1.358  17.812   3.153  1.00 72.10           N  
ATOM    332  CA  GLY A 467      -2.192  18.917   3.458  1.00 32.45           C  
ATOM    333  C   GLY A 467      -1.754  19.550   4.745  1.00 22.42           C  
ATOM    334  O   GLY A 467      -0.569  19.492   5.092  1.00 53.21           O  
ATOM    335  H   GLY A 467      -1.488  16.948   3.601  1.00 38.32           H  
ATOM    336  HA2 GLY A 467      -2.140  19.629   2.647  1.00 38.32           H  
ATOM    337  HA3 GLY A 467      -3.203  18.559   3.566  1.00 38.32           H  
ATOM    338  N   THR A 468      -2.677  20.115   5.470  1.00 13.23           N  
ATOM    339  CA  THR A 468      -2.366  20.744   6.726  1.00 31.01           C  
ATOM    340  C   THR A 468      -1.927  19.686   7.755  1.00 50.31           C  
ATOM    341  O   THR A 468      -1.020  19.924   8.552  1.00  2.31           O  
ATOM    342  CB  THR A 468      -3.580  21.537   7.243  1.00 43.13           C  
ATOM    343  OG1 THR A 468      -4.019  22.442   6.204  1.00 34.35           O  
ATOM    344  CG2 THR A 468      -3.212  22.347   8.480  1.00  2.13           C  
ATOM    345  H   THR A 468      -3.607  20.121   5.154  1.00 38.32           H  
ATOM    346  HA  THR A 468      -1.545  21.428   6.562  1.00 11.32           H  
ATOM    347  HB  THR A 468      -4.374  20.846   7.485  1.00 32.43           H  
ATOM    348  HG1 THR A 468      -3.579  23.288   6.353  1.00 32.42           H  
ATOM    349 HG21 THR A 468      -2.860  21.682   9.253  1.00 38.32           H  
ATOM    350 HG22 THR A 468      -4.084  22.882   8.830  1.00 38.32           H  
ATOM    351 HG23 THR A 468      -2.430  23.053   8.235  1.00 38.32           H  
ATOM    352  N   GLU A 469      -2.543  18.514   7.695  1.00 50.12           N  
ATOM    353  CA  GLU A 469      -2.213  17.415   8.599  1.00 22.24           C  
ATOM    354  C   GLU A 469      -1.165  16.504   7.979  1.00 31.44           C  
ATOM    355  O   GLU A 469      -0.810  15.468   8.550  1.00 53.45           O  
ATOM    356  CB  GLU A 469      -3.462  16.603   8.896  1.00 24.10           C  
ATOM    357  CG  GLU A 469      -4.566  17.388   9.562  1.00 11.33           C  
ATOM    358  CD  GLU A 469      -4.196  17.873  10.930  1.00 72.41           C  
ATOM    359  OE1 GLU A 469      -3.661  18.985  11.053  1.00 11.23           O  
ATOM    360  OE2 GLU A 469      -4.468  17.160  11.911  1.00 50.24           O  
ATOM    361  H   GLU A 469      -3.253  18.372   7.029  1.00 38.32           H  
ATOM    362  HA  GLU A 469      -1.836  17.827   9.523  1.00  5.31           H  
ATOM    363  HB2 GLU A 469      -3.844  16.207   7.968  1.00 38.32           H  
ATOM    364  HB3 GLU A 469      -3.197  15.779   9.540  1.00 38.32           H  
ATOM    365  HG2 GLU A 469      -4.796  18.249   8.950  1.00 38.32           H  
ATOM    366  HG3 GLU A 469      -5.441  16.761   9.636  1.00 38.32           H  
ATOM    367  N   GLY A 470      -0.671  16.892   6.821  1.00 21.33           N  
ATOM    368  CA  GLY A 470       0.282  16.081   6.120  1.00  0.55           C  
ATOM    369  C   GLY A 470      -0.397  14.933   5.411  1.00 53.55           C  
ATOM    370  O   GLY A 470      -1.226  15.151   4.519  1.00 52.23           O  
ATOM    371  H   GLY A 470      -0.955  17.750   6.440  1.00 38.32           H  
ATOM    372  HA2 GLY A 470       0.801  16.693   5.397  1.00 38.32           H  
ATOM    373  HA3 GLY A 470       0.994  15.682   6.827  1.00 38.32           H  
ATOM    374  N   LEU A 471      -0.074  13.729   5.823  1.00 63.53           N  
ATOM    375  CA  LEU A 471      -0.635  12.519   5.240  1.00 53.21           C  
ATOM    376  C   LEU A 471      -1.991  12.197   5.864  1.00 24.30           C  
ATOM    377  O   LEU A 471      -2.958  11.892   5.159  1.00 34.24           O  
ATOM    378  CB  LEU A 471       0.328  11.315   5.388  1.00 45.25           C  
ATOM    379  CG  LEU A 471       1.652  11.324   4.578  1.00 15.51           C  
ATOM    380  CD1 LEU A 471       1.406  11.490   3.084  1.00 41.44           C  
ATOM    381  CD2 LEU A 471       2.633  12.356   5.091  1.00 22.52           C  
ATOM    382  H   LEU A 471       0.560  13.639   6.567  1.00 38.32           H  
ATOM    383  HA  LEU A 471      -0.791  12.714   4.191  1.00 62.22           H  
ATOM    384  HB2 LEU A 471       0.596  11.253   6.433  1.00 38.32           H  
ATOM    385  HB3 LEU A 471      -0.219  10.419   5.141  1.00 38.32           H  
ATOM    386  HG  LEU A 471       2.099  10.346   4.696  1.00  2.04           H  
ATOM    387 HD11 LEU A 471       0.889  12.420   2.898  1.00 38.32           H  
ATOM    388 HD12 LEU A 471       0.817  10.661   2.723  1.00 38.32           H  
ATOM    389 HD13 LEU A 471       2.347  11.517   2.555  1.00 38.32           H  
ATOM    390 HD21 LEU A 471       2.893  12.141   6.117  1.00 38.32           H  
ATOM    391 HD22 LEU A 471       2.180  13.334   5.024  1.00 38.32           H  
ATOM    392 HD23 LEU A 471       3.518  12.331   4.474  1.00 38.32           H  
ATOM    393  N   GLY A 472      -2.064  12.268   7.173  1.00 42.21           N  
ATOM    394  CA  GLY A 472      -3.325  12.054   7.855  1.00 61.05           C  
ATOM    395  C   GLY A 472      -3.619  10.604   8.173  1.00 55.20           C  
ATOM    396  O   GLY A 472      -4.780  10.220   8.288  1.00 74.14           O  
ATOM    397  H   GLY A 472      -1.252  12.479   7.685  1.00 38.32           H  
ATOM    398  HA2 GLY A 472      -3.339  12.616   8.775  1.00 38.32           H  
ATOM    399  HA3 GLY A 472      -4.114  12.418   7.215  1.00 38.32           H  
ATOM    400  N   PHE A 473      -2.599   9.803   8.301  1.00 40.22           N  
ATOM    401  CA  PHE A 473      -2.781   8.422   8.683  1.00  1.13           C  
ATOM    402  C   PHE A 473      -1.564   7.934   9.407  1.00 50.13           C  
ATOM    403  O   PHE A 473      -0.486   8.536   9.304  1.00  1.43           O  
ATOM    404  CB  PHE A 473      -3.137   7.507   7.488  1.00 62.15           C  
ATOM    405  CG  PHE A 473      -2.083   7.390   6.439  1.00 62.33           C  
ATOM    406  CD1 PHE A 473      -1.880   8.412   5.541  1.00  2.45           C  
ATOM    407  CD2 PHE A 473      -1.302   6.247   6.340  1.00 74.43           C  
ATOM    408  CE1 PHE A 473      -0.927   8.311   4.574  1.00 54.00           C  
ATOM    409  CE2 PHE A 473      -0.342   6.151   5.368  1.00 31.04           C  
ATOM    410  CZ  PHE A 473      -0.163   7.190   4.493  1.00 24.13           C  
ATOM    411  H   PHE A 473      -1.682  10.118   8.153  1.00 38.32           H  
ATOM    412  HA  PHE A 473      -3.599   8.406   9.390  1.00 63.15           H  
ATOM    413  HB2 PHE A 473      -3.329   6.512   7.861  1.00 38.32           H  
ATOM    414  HB3 PHE A 473      -4.038   7.882   7.025  1.00 38.32           H  
ATOM    415  HD1 PHE A 473      -2.483   9.305   5.615  1.00 42.21           H  
ATOM    416  HD2 PHE A 473      -1.447   5.423   7.022  1.00 23.31           H  
ATOM    417  HE1 PHE A 473      -0.771   9.110   3.866  1.00 75.40           H  
ATOM    418  HE2 PHE A 473       0.278   5.270   5.284  1.00 41.52           H  
ATOM    419  HZ  PHE A 473       0.584   7.131   3.720  1.00 22.12           H  
ATOM    420  N   SER A 474      -1.722   6.878  10.125  1.00 40.43           N  
ATOM    421  CA  SER A 474      -0.663   6.315  10.895  1.00  3.41           C  
ATOM    422  C   SER A 474      -0.428   4.882  10.408  1.00 60.52           C  
ATOM    423  O   SER A 474      -1.314   4.286   9.807  1.00 14.10           O  
ATOM    424  CB  SER A 474      -1.072   6.356  12.385  1.00  5.41           C  
ATOM    425  OG  SER A 474      -0.043   5.913  13.255  1.00 31.44           O  
ATOM    426  H   SER A 474      -2.604   6.444  10.134  1.00 38.32           H  
ATOM    427  HA  SER A 474       0.227   6.906  10.751  1.00 22.13           H  
ATOM    428  HB2 SER A 474      -1.323   7.372  12.649  1.00 38.32           H  
ATOM    429  HB3 SER A 474      -1.944   5.734  12.525  1.00 38.32           H  
ATOM    430  HG  SER A 474      -0.126   6.463  14.049  1.00 55.14           H  
ATOM    431  N   ILE A 475       0.749   4.352  10.644  1.00  0.44           N  
ATOM    432  CA  ILE A 475       1.101   2.987  10.261  1.00 62.51           C  
ATOM    433  C   ILE A 475       1.518   2.181  11.508  1.00 15.04           C  
ATOM    434  O   ILE A 475       2.141   2.722  12.433  1.00 12.13           O  
ATOM    435  CB  ILE A 475       2.271   2.961   9.254  1.00 45.13           C  
ATOM    436  CG1 ILE A 475       3.445   3.755   9.776  1.00 44.42           C  
ATOM    437  CG2 ILE A 475       1.849   3.389   7.850  1.00 14.21           C  
ATOM    438  CD1 ILE A 475       4.682   3.714   8.904  1.00 74.45           C  
ATOM    439  H   ILE A 475       1.422   4.898  11.113  1.00 38.32           H  
ATOM    440  HA  ILE A 475       0.245   2.512   9.792  1.00 35.33           H  
ATOM    441  HB  ILE A 475       2.564   1.927   9.191  1.00 35.04           H  
ATOM    442 HG12 ILE A 475       3.139   4.783   9.912  1.00 38.32           H  
ATOM    443 HG13 ILE A 475       3.640   3.284  10.727  1.00 38.32           H  
ATOM    444 HG21 ILE A 475       1.080   2.713   7.507  1.00 38.32           H  
ATOM    445 HG22 ILE A 475       2.704   3.287   7.197  1.00 38.32           H  
ATOM    446 HG23 ILE A 475       1.493   4.409   7.848  1.00 38.32           H  
ATOM    447 HD11 ILE A 475       5.425   4.361   9.342  1.00 38.32           H  
ATOM    448 HD12 ILE A 475       4.450   4.061   7.907  1.00 38.32           H  
ATOM    449 HD13 ILE A 475       5.072   2.709   8.853  1.00 38.32           H  
ATOM    450  N   THR A 476       1.171   0.927  11.531  1.00 72.13           N  
ATOM    451  CA  THR A 476       1.474   0.024  12.637  1.00 63.54           C  
ATOM    452  C   THR A 476       2.182  -1.211  12.086  1.00 54.13           C  
ATOM    453  O   THR A 476       1.938  -1.605  10.942  1.00 75.54           O  
ATOM    454  CB  THR A 476       0.168  -0.398  13.414  1.00 21.51           C  
ATOM    455  OG1 THR A 476       0.475  -1.273  14.516  1.00 25.30           O  
ATOM    456  CG2 THR A 476      -0.839  -1.085  12.493  1.00 53.15           C  
ATOM    457  H   THR A 476       0.705   0.567  10.744  1.00 38.32           H  
ATOM    458  HA  THR A 476       2.142   0.539  13.312  1.00  4.42           H  
ATOM    459  HB  THR A 476      -0.282   0.495  13.822  1.00 70.22           H  
ATOM    460  HG1 THR A 476       1.005  -0.794  15.168  1.00 75.32           H  
ATOM    461 HG21 THR A 476      -1.103  -0.417  11.686  1.00 38.32           H  
ATOM    462 HG22 THR A 476      -1.725  -1.347  13.050  1.00 38.32           H  
ATOM    463 HG23 THR A 476      -0.394  -1.981  12.083  1.00 38.32           H  
ATOM    464  N   SER A 477       3.046  -1.805  12.869  1.00 41.23           N  
ATOM    465  CA  SER A 477       3.767  -2.962  12.436  1.00 42.22           C  
ATOM    466  C   SER A 477       3.721  -4.027  13.508  1.00 71.13           C  
ATOM    467  O   SER A 477       3.477  -3.728  14.685  1.00 12.11           O  
ATOM    468  CB  SER A 477       5.225  -2.583  12.168  1.00 62.31           C  
ATOM    469  OG  SER A 477       5.874  -2.133  13.356  1.00 44.45           O  
ATOM    470  H   SER A 477       3.221  -1.481  13.777  1.00 38.32           H  
ATOM    471  HA  SER A 477       3.334  -3.333  11.516  1.00 24.24           H  
ATOM    472  HB2 SER A 477       5.758  -3.418  11.745  1.00 38.32           H  
ATOM    473  HB3 SER A 477       5.240  -1.761  11.469  1.00 38.32           H  
ATOM    474  HG  SER A 477       6.134  -2.887  13.899  1.00 14.24           H  
ATOM    475  N   ARG A 478       3.936  -5.254  13.113  1.00 33.20           N  
ATOM    476  CA  ARG A 478       4.057  -6.348  14.044  1.00 55.44           C  
ATOM    477  C   ARG A 478       4.919  -7.427  13.434  1.00  3.21           C  
ATOM    478  O   ARG A 478       4.673  -7.847  12.323  1.00 52.34           O  
ATOM    479  CB  ARG A 478       2.679  -6.898  14.480  1.00 22.44           C  
ATOM    480  CG  ARG A 478       1.777  -7.412  13.356  1.00 41.02           C  
ATOM    481  CD  ARG A 478       0.470  -7.926  13.933  1.00  4.11           C  
ATOM    482  NE  ARG A 478      -0.448  -8.457  12.924  1.00 61.12           N  
ATOM    483  CZ  ARG A 478      -1.576  -9.123  13.209  1.00 53.31           C  
ATOM    484  NH1 ARG A 478      -1.867  -9.448  14.471  1.00 65.12           N  
ATOM    485  NH2 ARG A 478      -2.393  -9.481  12.233  1.00 42.42           N  
ATOM    486  H   ARG A 478       4.015  -5.456  12.154  1.00 38.32           H  
ATOM    487  HA  ARG A 478       4.577  -5.964  14.910  1.00 55.14           H  
ATOM    488  HB2 ARG A 478       2.832  -7.714  15.170  1.00 38.32           H  
ATOM    489  HB3 ARG A 478       2.154  -6.109  14.998  1.00 38.32           H  
ATOM    490  HG2 ARG A 478       1.571  -6.605  12.668  1.00 38.32           H  
ATOM    491  HG3 ARG A 478       2.278  -8.216  12.838  1.00 38.32           H  
ATOM    492  HD2 ARG A 478       0.684  -8.714  14.634  1.00 38.32           H  
ATOM    493  HD3 ARG A 478      -0.018  -7.113  14.452  1.00 38.32           H  
ATOM    494  HE  ARG A 478      -0.211  -8.280  11.985  1.00 20.11           H  
ATOM    495 HH11 ARG A 478      -1.267  -9.219  15.243  1.00 38.32           H  
ATOM    496 HH12 ARG A 478      -2.712  -9.936  14.706  1.00 38.32           H  
ATOM    497 HH21 ARG A 478      -2.190  -9.258  11.274  1.00 38.32           H  
ATOM    498 HH22 ARG A 478      -3.250  -9.984  12.390  1.00 38.32           H  
ATOM    499  N   ASP A 479       5.961  -7.829  14.133  1.00 53.52           N  
ATOM    500  CA  ASP A 479       6.848  -8.878  13.632  1.00  3.21           C  
ATOM    501  C   ASP A 479       6.139 -10.211  13.650  1.00  3.24           C  
ATOM    502  O   ASP A 479       5.660 -10.652  14.699  1.00 61.04           O  
ATOM    503  CB  ASP A 479       8.143  -8.953  14.442  1.00 71.34           C  
ATOM    504  CG  ASP A 479       9.063 -10.057  13.960  1.00 43.51           C  
ATOM    505  OD1 ASP A 479       9.817  -9.835  12.989  1.00  1.03           O  
ATOM    506  OD2 ASP A 479       9.041 -11.156  14.541  1.00 33.33           O  
ATOM    507  H   ASP A 479       6.150  -7.418  15.003  1.00 38.32           H  
ATOM    508  HA  ASP A 479       7.086  -8.636  12.606  1.00 14.33           H  
ATOM    509  HB2 ASP A 479       8.667  -8.013  14.362  1.00 38.32           H  
ATOM    510  HB3 ASP A 479       7.899  -9.139  15.478  1.00 38.32           H  
ATOM    511  N   VAL A 480       6.052 -10.830  12.506  1.00 41.23           N  
ATOM    512  CA  VAL A 480       5.361 -12.084  12.380  1.00 41.14           C  
ATOM    513  C   VAL A 480       6.317 -13.172  11.932  1.00 32.20           C  
ATOM    514  O   VAL A 480       7.305 -12.898  11.242  1.00 12.42           O  
ATOM    515  CB  VAL A 480       4.175 -11.986  11.373  1.00 22.20           C  
ATOM    516  CG1 VAL A 480       3.137 -10.980  11.856  1.00  4.05           C  
ATOM    517  CG2 VAL A 480       4.668 -11.600   9.986  1.00 64.32           C  
ATOM    518  H   VAL A 480       6.478 -10.450  11.710  1.00 38.32           H  
ATOM    519  HA  VAL A 480       4.964 -12.335  13.351  1.00 32.43           H  
ATOM    520  HB  VAL A 480       3.704 -12.955  11.310  1.00 44.31           H  
ATOM    521 HG11 VAL A 480       3.597 -10.008  11.954  1.00 38.32           H  
ATOM    522 HG12 VAL A 480       2.753 -11.295  12.814  1.00 38.32           H  
ATOM    523 HG13 VAL A 480       2.327 -10.925  11.143  1.00 38.32           H  
ATOM    524 HG21 VAL A 480       3.832 -11.528   9.308  1.00 38.32           H  
ATOM    525 HG22 VAL A 480       5.358 -12.352   9.631  1.00 38.32           H  
ATOM    526 HG23 VAL A 480       5.173 -10.647  10.035  1.00 38.32           H  
ATOM    527  N   THR A 481       6.046 -14.391  12.336  1.00 62.31           N  
ATOM    528  CA  THR A 481       6.858 -15.501  11.916  1.00 61.14           C  
ATOM    529  C   THR A 481       6.387 -15.987  10.555  1.00 41.14           C  
ATOM    530  O   THR A 481       7.167 -16.530   9.777  1.00 62.03           O  
ATOM    531  CB  THR A 481       6.881 -16.673  12.957  1.00 52.30           C  
ATOM    532  OG1 THR A 481       7.683 -17.764  12.467  1.00 65.24           O  
ATOM    533  CG2 THR A 481       5.478 -17.176  13.276  1.00 55.15           C  
ATOM    534  H   THR A 481       5.285 -14.533  12.940  1.00 38.32           H  
ATOM    535  HA  THR A 481       7.862 -15.118  11.797  1.00 61.22           H  
ATOM    536  HB  THR A 481       7.338 -16.301  13.864  1.00 31.12           H  
ATOM    537  HG1 THR A 481       7.331 -18.060  11.617  1.00 12.44           H  
ATOM    538 HG21 THR A 481       5.541 -17.992  13.983  1.00 38.32           H  
ATOM    539 HG22 THR A 481       5.007 -17.522  12.368  1.00 38.32           H  
ATOM    540 HG23 THR A 481       4.897 -16.376  13.709  1.00 38.32           H  
ATOM    541  N   ILE A 482       5.117 -15.771  10.262  1.00 24.04           N  
ATOM    542  CA  ILE A 482       4.579 -16.139   8.983  1.00 31.13           C  
ATOM    543  C   ILE A 482       4.808 -14.985   8.027  1.00 13.33           C  
ATOM    544  O   ILE A 482       3.983 -14.082   7.903  1.00 71.41           O  
ATOM    545  CB  ILE A 482       3.062 -16.501   9.051  1.00 74.53           C  
ATOM    546  CG1 ILE A 482       2.820 -17.656  10.039  1.00 42.13           C  
ATOM    547  CG2 ILE A 482       2.518 -16.871   7.665  1.00 14.11           C  
ATOM    548  CD1 ILE A 482       3.542 -18.944   9.686  1.00 13.41           C  
ATOM    549  H   ILE A 482       4.534 -15.342  10.922  1.00 38.32           H  
ATOM    550  HA  ILE A 482       5.138 -16.989   8.626  1.00 24.22           H  
ATOM    551  HB  ILE A 482       2.527 -15.630   9.397  1.00 32.54           H  
ATOM    552 HG12 ILE A 482       3.151 -17.353  11.021  1.00 38.32           H  
ATOM    553 HG13 ILE A 482       1.761 -17.864  10.078  1.00 38.32           H  
ATOM    554 HG21 ILE A 482       2.659 -16.036   6.994  1.00 38.32           H  
ATOM    555 HG22 ILE A 482       1.466 -17.101   7.738  1.00 38.32           H  
ATOM    556 HG23 ILE A 482       3.051 -17.731   7.287  1.00 38.32           H  
ATOM    557 HD11 ILE A 482       3.281 -19.713  10.399  1.00 38.32           H  
ATOM    558 HD12 ILE A 482       4.609 -18.778   9.721  1.00 38.32           H  
ATOM    559 HD13 ILE A 482       3.256 -19.259   8.695  1.00 38.32           H  
ATOM    560  N   GLY A 483       5.954 -14.987   7.427  1.00 72.31           N  
ATOM    561  CA  GLY A 483       6.335 -13.947   6.532  1.00 34.42           C  
ATOM    562  C   GLY A 483       7.712 -13.454   6.872  1.00 25.12           C  
ATOM    563  O   GLY A 483       8.333 -13.948   7.825  1.00 72.31           O  
ATOM    564  H   GLY A 483       6.596 -15.707   7.608  1.00 38.32           H  
ATOM    565  HA2 GLY A 483       6.318 -14.331   5.523  1.00 38.32           H  
ATOM    566  HA3 GLY A 483       5.639 -13.127   6.619  1.00 38.32           H  
ATOM    567  N   GLY A 484       8.196 -12.509   6.122  1.00 74.13           N  
ATOM    568  CA  GLY A 484       9.493 -11.954   6.375  1.00 55.45           C  
ATOM    569  C   GLY A 484       9.376 -10.526   6.816  1.00 63.41           C  
ATOM    570  O   GLY A 484       8.654  -9.746   6.180  1.00  2.33           O  
ATOM    571  H   GLY A 484       7.665 -12.155   5.379  1.00 38.32           H  
ATOM    572  HA2 GLY A 484       9.979 -12.531   7.146  1.00 38.32           H  
ATOM    573  HA3 GLY A 484      10.083 -11.993   5.471  1.00 38.32           H  
ATOM    574  N   SER A 485      10.054 -10.191   7.909  1.00  4.32           N  
ATOM    575  CA  SER A 485      10.050  -8.851   8.488  1.00 11.22           C  
ATOM    576  C   SER A 485       8.673  -8.494   9.090  1.00 54.21           C  
ATOM    577  O   SER A 485       7.760  -9.343   9.159  1.00  1.05           O  
ATOM    578  CB  SER A 485      10.500  -7.806   7.455  1.00  4.43           C  
ATOM    579  OG  SER A 485      11.795  -8.120   6.950  1.00 73.24           O  
ATOM    580  H   SER A 485      10.580 -10.879   8.366  1.00 38.32           H  
ATOM    581  HA  SER A 485      10.762  -8.866   9.299  1.00 24.22           H  
ATOM    582  HB2 SER A 485       9.802  -7.792   6.630  1.00 38.32           H  
ATOM    583  HB3 SER A 485      10.531  -6.829   7.916  1.00 38.32           H  
ATOM    584  HG  SER A 485      12.010  -7.459   6.278  1.00 62.14           H  
ATOM    585  N   ALA A 486       8.537  -7.269   9.546  1.00 60.33           N  
ATOM    586  CA  ALA A 486       7.310  -6.816  10.135  1.00 34.41           C  
ATOM    587  C   ALA A 486       6.456  -6.109   9.099  1.00 21.44           C  
ATOM    588  O   ALA A 486       6.878  -5.094   8.525  1.00 42.13           O  
ATOM    589  CB  ALA A 486       7.594  -5.887  11.301  1.00 70.15           C  
ATOM    590  H   ALA A 486       9.283  -6.640   9.475  1.00 38.32           H  
ATOM    591  HA  ALA A 486       6.793  -7.685  10.508  1.00  5.21           H  
ATOM    592  HB1 ALA A 486       6.661  -5.600  11.764  1.00 38.32           H  
ATOM    593  HB2 ALA A 486       8.109  -5.008  10.945  1.00 38.32           H  
ATOM    594  HB3 ALA A 486       8.208  -6.400  12.024  1.00 38.32           H  
ATOM    595  N   PRO A 487       5.273  -6.647   8.814  1.00 62.23           N  
ATOM    596  CA  PRO A 487       4.339  -6.030   7.897  1.00 62.31           C  
ATOM    597  C   PRO A 487       3.726  -4.778   8.493  1.00 33.33           C  
ATOM    598  O   PRO A 487       3.450  -4.721   9.710  1.00 61.12           O  
ATOM    599  CB  PRO A 487       3.260  -7.090   7.708  1.00 43.31           C  
ATOM    600  CG  PRO A 487       3.334  -7.942   8.915  1.00 72.04           C  
ATOM    601  CD  PRO A 487       4.761  -7.923   9.347  1.00 52.21           C  
ATOM    602  HA  PRO A 487       4.797  -5.797   6.948  1.00  3.11           H  
ATOM    603  HB2 PRO A 487       2.298  -6.609   7.617  1.00 38.32           H  
ATOM    604  HB3 PRO A 487       3.462  -7.658   6.811  1.00 38.32           H  
ATOM    605  HG2 PRO A 487       2.704  -7.538   9.694  1.00 38.32           H  
ATOM    606  HG3 PRO A 487       3.033  -8.950   8.675  1.00 38.32           H  
ATOM    607  HD2 PRO A 487       4.808  -7.936  10.425  1.00 38.32           H  
ATOM    608  HD3 PRO A 487       5.301  -8.761   8.935  1.00 38.32           H  
ATOM    609  N   ILE A 488       3.524  -3.778   7.671  1.00 55.24           N  
ATOM    610  CA  ILE A 488       2.914  -2.579   8.134  1.00 62.10           C  
ATOM    611  C   ILE A 488       1.531  -2.378   7.589  1.00 74.21           C  
ATOM    612  O   ILE A 488       1.290  -2.503   6.399  1.00 31.42           O  
ATOM    613  CB  ILE A 488       3.792  -1.304   7.982  1.00 45.25           C  
ATOM    614  CG1 ILE A 488       4.996  -1.437   8.907  1.00 54.51           C  
ATOM    615  CG2 ILE A 488       3.006  -0.047   8.255  1.00 40.23           C  
ATOM    616  CD1 ILE A 488       5.580  -0.127   9.380  1.00 62.25           C  
ATOM    617  H   ILE A 488       3.787  -3.855   6.731  1.00 38.32           H  
ATOM    618  HA  ILE A 488       2.772  -2.745   9.192  1.00 64.34           H  
ATOM    619  HB  ILE A 488       4.155  -1.185   6.972  1.00 30.53           H  
ATOM    620 HG12 ILE A 488       4.712  -2.038   9.753  1.00 38.32           H  
ATOM    621 HG13 ILE A 488       5.768  -1.964   8.360  1.00 38.32           H  
ATOM    622 HG21 ILE A 488       3.669   0.794   8.118  1.00 38.32           H  
ATOM    623 HG22 ILE A 488       2.640  -0.079   9.269  1.00 38.32           H  
ATOM    624 HG23 ILE A 488       2.175   0.023   7.567  1.00 38.32           H  
ATOM    625 HD11 ILE A 488       5.871   0.456   8.519  1.00 38.32           H  
ATOM    626 HD12 ILE A 488       6.436  -0.328  10.006  1.00 38.32           H  
ATOM    627 HD13 ILE A 488       4.834   0.416   9.942  1.00 38.32           H  
ATOM    628  N   TYR A 489       0.628  -2.091   8.484  1.00 52.54           N  
ATOM    629  CA  TYR A 489      -0.739  -1.826   8.160  1.00  0.21           C  
ATOM    630  C   TYR A 489      -1.042  -0.431   8.572  1.00 40.43           C  
ATOM    631  O   TYR A 489      -0.386   0.103   9.465  1.00 24.10           O  
ATOM    632  CB  TYR A 489      -1.676  -2.803   8.897  1.00 35.43           C  
ATOM    633  CG  TYR A 489      -1.400  -4.240   8.558  1.00 71.03           C  
ATOM    634  CD1 TYR A 489      -0.380  -4.934   9.197  1.00 52.15           C  
ATOM    635  CD2 TYR A 489      -2.122  -4.886   7.576  1.00 22.01           C  
ATOM    636  CE1 TYR A 489      -0.089  -6.229   8.875  1.00 34.45           C  
ATOM    637  CE2 TYR A 489      -1.840  -6.190   7.231  1.00 33.12           C  
ATOM    638  CZ  TYR A 489      -0.825  -6.861   7.880  1.00 15.22           C  
ATOM    639  OH  TYR A 489      -0.533  -8.154   7.518  1.00 34.21           O  
ATOM    640  H   TYR A 489       0.916  -2.039   9.425  1.00 38.32           H  
ATOM    641  HA  TYR A 489      -0.880  -1.930   7.095  1.00 60.31           H  
ATOM    642  HB2 TYR A 489      -1.576  -2.675   9.964  1.00 38.32           H  
ATOM    643  HB3 TYR A 489      -2.697  -2.584   8.616  1.00 38.32           H  
ATOM    644  HD1 TYR A 489       0.186  -4.434   9.970  1.00 64.33           H  
ATOM    645  HD2 TYR A 489      -2.921  -4.349   7.081  1.00 33.45           H  
ATOM    646  HE1 TYR A 489       0.716  -6.706   9.417  1.00 54.51           H  
ATOM    647  HE2 TYR A 489      -2.414  -6.677   6.456  1.00 35.34           H  
ATOM    648  HH  TYR A 489      -0.394  -8.665   8.325  1.00  3.20           H  
ATOM    649  N   VAL A 490      -1.971   0.182   7.916  1.00 54.11           N  
ATOM    650  CA  VAL A 490      -2.406   1.493   8.309  1.00 33.43           C  
ATOM    651  C   VAL A 490      -3.061   1.384   9.671  1.00  0.31           C  
ATOM    652  O   VAL A 490      -4.065   0.691   9.832  1.00 40.45           O  
ATOM    653  CB  VAL A 490      -3.390   2.091   7.294  1.00 41.22           C  
ATOM    654  CG1 VAL A 490      -3.832   3.482   7.723  1.00 71.32           C  
ATOM    655  CG2 VAL A 490      -2.756   2.140   5.924  1.00 45.03           C  
ATOM    656  H   VAL A 490      -2.359  -0.268   7.132  1.00 38.32           H  
ATOM    657  HA  VAL A 490      -1.533   2.125   8.388  1.00  3.13           H  
ATOM    658  HB  VAL A 490      -4.255   1.447   7.243  1.00  1.32           H  
ATOM    659 HG11 VAL A 490      -2.968   4.125   7.806  1.00 38.32           H  
ATOM    660 HG12 VAL A 490      -4.327   3.422   8.681  1.00 38.32           H  
ATOM    661 HG13 VAL A 490      -4.516   3.884   6.991  1.00 38.32           H  
ATOM    662 HG21 VAL A 490      -2.474   1.141   5.624  1.00 38.32           H  
ATOM    663 HG22 VAL A 490      -1.885   2.777   5.945  1.00 38.32           H  
ATOM    664 HG23 VAL A 490      -3.488   2.522   5.228  1.00 38.32           H  
ATOM    665  N   LYS A 491      -2.474   2.043  10.635  1.00  2.05           N  
ATOM    666  CA  LYS A 491      -2.900   1.963  12.009  1.00 30.50           C  
ATOM    667  C   LYS A 491      -4.230   2.679  12.207  1.00 70.32           C  
ATOM    668  O   LYS A 491      -5.078   2.209  12.958  1.00 74.30           O  
ATOM    669  CB  LYS A 491      -1.761   2.564  12.896  1.00 62.40           C  
ATOM    670  CG  LYS A 491      -1.938   2.537  14.424  1.00 32.31           C  
ATOM    671  CD  LYS A 491      -2.960   3.539  14.916  1.00 35.43           C  
ATOM    672  CE  LYS A 491      -3.097   3.489  16.412  1.00 21.11           C  
ATOM    673  NZ  LYS A 491      -4.099   4.449  16.905  1.00 62.11           N  
ATOM    674  H   LYS A 491      -1.712   2.621  10.391  1.00 38.32           H  
ATOM    675  HA  LYS A 491      -3.015   0.922  12.273  1.00 32.55           H  
ATOM    676  HB2 LYS A 491      -0.845   2.043  12.664  1.00 38.32           H  
ATOM    677  HB3 LYS A 491      -1.630   3.591  12.588  1.00 38.32           H  
ATOM    678  HG2 LYS A 491      -2.260   1.551  14.718  1.00 38.32           H  
ATOM    679  HG3 LYS A 491      -0.981   2.748  14.882  1.00 38.32           H  
ATOM    680  HD2 LYS A 491      -2.646   4.529  14.621  1.00 38.32           H  
ATOM    681  HD3 LYS A 491      -3.914   3.311  14.463  1.00 38.32           H  
ATOM    682  HE2 LYS A 491      -3.396   2.486  16.672  1.00 38.32           H  
ATOM    683  HE3 LYS A 491      -2.131   3.715  16.835  1.00 38.32           H  
ATOM    684  HZ1 LYS A 491      -5.036   4.242  16.504  1.00 38.32           H  
ATOM    685  HZ2 LYS A 491      -3.859   5.433  16.676  1.00 38.32           H  
ATOM    686  HZ3 LYS A 491      -4.190   4.387  17.939  1.00 38.32           H  
ATOM    687  N   ASN A 492      -4.429   3.773  11.496  1.00 24.44           N  
ATOM    688  CA  ASN A 492      -5.660   4.560  11.628  1.00 61.20           C  
ATOM    689  C   ASN A 492      -5.677   5.684  10.600  1.00 21.45           C  
ATOM    690  O   ASN A 492      -4.612   6.183  10.206  1.00 11.54           O  
ATOM    691  CB  ASN A 492      -5.747   5.170  13.051  1.00 73.30           C  
ATOM    692  CG  ASN A 492      -7.056   5.885  13.336  1.00 10.24           C  
ATOM    693  OD1 ASN A 492      -8.112   5.528  12.801  1.00 20.10           O  
ATOM    694  ND2 ASN A 492      -7.007   6.873  14.186  1.00 43.10           N  
ATOM    695  H   ASN A 492      -3.731   4.069  10.877  1.00 38.32           H  
ATOM    696  HA  ASN A 492      -6.508   3.910  11.474  1.00 65.12           H  
ATOM    697  HB2 ASN A 492      -5.636   4.381  13.779  1.00 38.32           H  
ATOM    698  HB3 ASN A 492      -4.937   5.874  13.176  1.00 38.32           H  
ATOM    699 HD21 ASN A 492      -6.145   7.109  14.597  1.00 38.32           H  
ATOM    700 HD22 ASN A 492      -7.833   7.352  14.404  1.00 38.32           H  
ATOM    701  N   ILE A 493      -6.865   6.055  10.166  1.00 64.42           N  
ATOM    702  CA  ILE A 493      -7.077   7.161   9.247  1.00 71.20           C  
ATOM    703  C   ILE A 493      -7.602   8.348  10.059  1.00 75.35           C  
ATOM    704  O   ILE A 493      -8.648   8.241  10.727  1.00 33.43           O  
ATOM    705  CB  ILE A 493      -8.122   6.780   8.142  1.00 24.41           C  
ATOM    706  CG1 ILE A 493      -7.650   5.567   7.343  1.00 72.20           C  
ATOM    707  CG2 ILE A 493      -8.396   7.943   7.189  1.00 31.04           C  
ATOM    708  CD1 ILE A 493      -6.361   5.788   6.571  1.00 40.14           C  
ATOM    709  H   ILE A 493      -7.660   5.574  10.479  1.00 38.32           H  
ATOM    710  HA  ILE A 493      -6.136   7.424   8.788  1.00 53.23           H  
ATOM    711  HB  ILE A 493      -9.049   6.526   8.630  1.00 60.21           H  
ATOM    712 HG12 ILE A 493      -7.497   4.733   8.011  1.00 38.32           H  
ATOM    713 HG13 ILE A 493      -8.427   5.318   6.637  1.00 38.32           H  
ATOM    714 HG21 ILE A 493      -7.473   8.234   6.710  1.00 38.32           H  
ATOM    715 HG22 ILE A 493      -8.822   8.789   7.709  1.00 38.32           H  
ATOM    716 HG23 ILE A 493      -9.081   7.612   6.418  1.00 38.32           H  
ATOM    717 HD11 ILE A 493      -6.121   4.895   6.013  1.00 38.32           H  
ATOM    718 HD12 ILE A 493      -5.562   6.006   7.262  1.00 38.32           H  
ATOM    719 HD13 ILE A 493      -6.488   6.616   5.889  1.00 38.32           H  
ATOM    720  N   LEU A 494      -6.886   9.442  10.023  1.00 64.11           N  
ATOM    721  CA  LEU A 494      -7.243  10.625  10.788  1.00 42.13           C  
ATOM    722  C   LEU A 494      -8.337  11.421  10.073  1.00 12.40           C  
ATOM    723  O   LEU A 494      -8.395  11.425   8.848  1.00 12.00           O  
ATOM    724  CB  LEU A 494      -6.000  11.515  11.073  1.00  3.22           C  
ATOM    725  CG  LEU A 494      -4.952  11.003  12.110  1.00 43.02           C  
ATOM    726  CD1 LEU A 494      -4.342   9.668  11.719  1.00 31.52           C  
ATOM    727  CD2 LEU A 494      -3.853  12.033  12.300  1.00 41.22           C  
ATOM    728  H   LEU A 494      -6.094   9.490   9.444  1.00 38.32           H  
ATOM    729  HA  LEU A 494      -7.644  10.277  11.728  1.00 71.23           H  
ATOM    730  HB2 LEU A 494      -5.484  11.668  10.137  1.00 38.32           H  
ATOM    731  HB3 LEU A 494      -6.361  12.476  11.410  1.00 38.32           H  
ATOM    732  HG  LEU A 494      -5.443  10.871  13.063  1.00 20.42           H  
ATOM    733 HD11 LEU A 494      -3.821   9.786  10.783  1.00 38.32           H  
ATOM    734 HD12 LEU A 494      -5.120   8.926  11.613  1.00 38.32           H  
ATOM    735 HD13 LEU A 494      -3.647   9.353  12.485  1.00 38.32           H  
ATOM    736 HD21 LEU A 494      -4.283  12.960  12.640  1.00 38.32           H  
ATOM    737 HD22 LEU A 494      -3.344  12.194  11.360  1.00 38.32           H  
ATOM    738 HD23 LEU A 494      -3.145  11.673  13.032  1.00 38.32           H  
ATOM    739  N   PRO A 495      -9.223  12.112  10.847  1.00  4.45           N  
ATOM    740  CA  PRO A 495     -10.366  12.886  10.300  1.00  1.01           C  
ATOM    741  C   PRO A 495      -9.941  13.985   9.323  1.00 60.11           C  
ATOM    742  O   PRO A 495     -10.731  14.433   8.486  1.00 60.12           O  
ATOM    743  CB  PRO A 495     -11.004  13.514  11.549  1.00 32.44           C  
ATOM    744  CG  PRO A 495      -9.947  13.437  12.598  1.00 10.43           C  
ATOM    745  CD  PRO A 495      -9.191  12.184  12.315  1.00  3.21           C  
ATOM    746  HA  PRO A 495     -11.085  12.241   9.815  1.00 31.12           H  
ATOM    747  HB2 PRO A 495     -11.279  14.535  11.333  1.00 38.32           H  
ATOM    748  HB3 PRO A 495     -11.881  12.948  11.829  1.00 38.32           H  
ATOM    749  HG2 PRO A 495      -9.293  14.292  12.521  1.00 38.32           H  
ATOM    750  HG3 PRO A 495     -10.391  13.394  13.581  1.00 38.32           H  
ATOM    751  HD2 PRO A 495      -8.176  12.262  12.676  1.00 38.32           H  
ATOM    752  HD3 PRO A 495      -9.690  11.332  12.751  1.00 38.32           H  
ATOM    753  N   ARG A 496      -8.714  14.421   9.442  1.00 51.42           N  
ATOM    754  CA  ARG A 496      -8.161  15.418   8.566  1.00 72.41           C  
ATOM    755  C   ARG A 496      -6.831  14.961   8.044  1.00 63.10           C  
ATOM    756  O   ARG A 496      -6.031  14.368   8.783  1.00 53.44           O  
ATOM    757  CB  ARG A 496      -8.045  16.790   9.251  1.00 10.34           C  
ATOM    758  CG  ARG A 496      -9.374  17.452   9.559  1.00 34.14           C  
ATOM    759  CD  ARG A 496     -10.132  17.738   8.277  1.00  1.21           C  
ATOM    760  NE  ARG A 496     -11.429  18.344   8.518  1.00 13.00           N  
ATOM    761  CZ  ARG A 496     -12.316  18.623   7.563  1.00 63.21           C  
ATOM    762  NH1 ARG A 496     -12.028  18.381   6.281  1.00  4.42           N  
ATOM    763  NH2 ARG A 496     -13.488  19.145   7.886  1.00  4.10           N  
ATOM    764  H   ARG A 496      -8.146  14.036  10.142  1.00 38.32           H  
ATOM    765  HA  ARG A 496      -8.831  15.504   7.723  1.00 34.21           H  
ATOM    766  HB2 ARG A 496      -7.515  16.671  10.186  1.00 38.32           H  
ATOM    767  HB3 ARG A 496      -7.478  17.448   8.610  1.00 38.32           H  
ATOM    768  HG2 ARG A 496      -9.961  16.790  10.180  1.00 38.32           H  
ATOM    769  HG3 ARG A 496      -9.199  18.380  10.082  1.00 38.32           H  
ATOM    770  HD2 ARG A 496      -9.551  18.416   7.671  1.00 38.32           H  
ATOM    771  HD3 ARG A 496     -10.281  16.814   7.739  1.00 38.32           H  
ATOM    772  HE  ARG A 496     -11.626  18.536   9.462  1.00 35.21           H  
ATOM    773 HH11 ARG A 496     -11.153  17.992   5.991  1.00 38.32           H  
ATOM    774 HH12 ARG A 496     -12.694  18.574   5.553  1.00 38.32           H  
ATOM    775 HH21 ARG A 496     -13.750  19.342   8.834  1.00 38.32           H  
ATOM    776 HH22 ARG A 496     -14.164  19.362   7.175  1.00 38.32           H  
ATOM    777  N   GLY A 497      -6.606  15.208   6.788  1.00  3.43           N  
ATOM    778  CA  GLY A 497      -5.391  14.829   6.153  1.00 25.25           C  
ATOM    779  C   GLY A 497      -5.635  14.477   4.720  1.00 32.13           C  
ATOM    780  O   GLY A 497      -6.645  14.875   4.154  1.00 74.41           O  
ATOM    781  H   GLY A 497      -7.285  15.661   6.244  1.00 38.32           H  
ATOM    782  HA2 GLY A 497      -4.695  15.653   6.198  1.00 38.32           H  
ATOM    783  HA3 GLY A 497      -4.979  13.973   6.659  1.00 38.32           H  
ATOM    784  N   ALA A 498      -4.741  13.737   4.138  1.00 14.32           N  
ATOM    785  CA  ALA A 498      -4.853  13.359   2.748  1.00 34.42           C  
ATOM    786  C   ALA A 498      -5.578  12.029   2.594  1.00 21.13           C  
ATOM    787  O   ALA A 498      -6.489  11.901   1.781  1.00 23.11           O  
ATOM    788  CB  ALA A 498      -3.476  13.269   2.130  1.00 43.20           C  
ATOM    789  H   ALA A 498      -3.966  13.415   4.644  1.00 38.32           H  
ATOM    790  HA  ALA A 498      -5.404  14.128   2.228  1.00 30.34           H  
ATOM    791  HB1 ALA A 498      -2.911  12.503   2.641  1.00 38.32           H  
ATOM    792  HB2 ALA A 498      -2.973  14.219   2.232  1.00 38.32           H  
ATOM    793  HB3 ALA A 498      -3.563  13.015   1.083  1.00 38.32           H  
ATOM    794  N   ALA A 499      -5.172  11.048   3.403  1.00 13.12           N  
ATOM    795  CA  ALA A 499      -5.686   9.672   3.323  1.00  4.03           C  
ATOM    796  C   ALA A 499      -7.200   9.596   3.370  1.00 30.22           C  
ATOM    797  O   ALA A 499      -7.828   8.961   2.512  1.00  1.53           O  
ATOM    798  CB  ALA A 499      -5.092   8.832   4.432  1.00 11.45           C  
ATOM    799  H   ALA A 499      -4.488  11.264   4.075  1.00 38.32           H  
ATOM    800  HA  ALA A 499      -5.358   9.251   2.385  1.00 64.32           H  
ATOM    801  HB1 ALA A 499      -4.014   8.859   4.365  1.00 38.32           H  
ATOM    802  HB2 ALA A 499      -5.437   7.813   4.336  1.00 38.32           H  
ATOM    803  HB3 ALA A 499      -5.401   9.230   5.388  1.00 38.32           H  
ATOM    804  N   ILE A 500      -7.784  10.266   4.341  1.00 74.50           N  
ATOM    805  CA  ILE A 500      -9.219  10.229   4.534  1.00 54.23           C  
ATOM    806  C   ILE A 500      -9.957  10.874   3.337  1.00 63.35           C  
ATOM    807  O   ILE A 500     -11.066  10.473   2.981  1.00 75.45           O  
ATOM    808  CB  ILE A 500      -9.643  10.897   5.878  1.00 72.44           C  
ATOM    809  CG1 ILE A 500     -11.112  10.576   6.176  1.00 13.41           C  
ATOM    810  CG2 ILE A 500      -9.393  12.412   5.856  1.00 62.24           C  
ATOM    811  CD1 ILE A 500     -11.650  11.185   7.453  1.00 21.41           C  
ATOM    812  H   ILE A 500      -7.231  10.793   4.951  1.00 38.32           H  
ATOM    813  HA  ILE A 500      -9.498   9.185   4.564  1.00 72.43           H  
ATOM    814  HB  ILE A 500      -9.030  10.485   6.664  1.00  2.14           H  
ATOM    815 HG12 ILE A 500     -11.719  10.884   5.345  1.00 38.32           H  
ATOM    816 HG13 ILE A 500     -11.200   9.502   6.260  1.00 38.32           H  
ATOM    817 HG21 ILE A 500      -8.343  12.604   5.692  1.00 38.32           H  
ATOM    818 HG22 ILE A 500      -9.695  12.845   6.800  1.00 38.32           H  
ATOM    819 HG23 ILE A 500      -9.969  12.854   5.057  1.00 38.32           H  
ATOM    820 HD11 ILE A 500     -11.561  12.261   7.403  1.00 38.32           H  
ATOM    821 HD12 ILE A 500     -11.081  10.809   8.290  1.00 38.32           H  
ATOM    822 HD13 ILE A 500     -12.688  10.913   7.568  1.00 38.32           H  
ATOM    823  N   GLN A 501      -9.318  11.859   2.718  1.00  2.11           N  
ATOM    824  CA  GLN A 501      -9.902  12.580   1.601  1.00 34.40           C  
ATOM    825  C   GLN A 501      -9.835  11.774   0.323  1.00 41.43           C  
ATOM    826  O   GLN A 501     -10.651  11.964  -0.585  1.00 45.13           O  
ATOM    827  CB  GLN A 501      -9.201  13.913   1.395  1.00 74.43           C  
ATOM    828  CG  GLN A 501      -9.315  14.859   2.569  1.00  0.41           C  
ATOM    829  CD  GLN A 501     -10.746  15.188   2.927  1.00 34.02           C  
ATOM    830  OE1 GLN A 501     -11.640  15.210   2.069  1.00 30.14           O  
ATOM    831  NE2 GLN A 501     -10.980  15.449   4.179  1.00 30.55           N  
ATOM    832  H   GLN A 501      -8.413  12.097   3.012  1.00 38.32           H  
ATOM    833  HA  GLN A 501     -10.938  12.775   1.837  1.00 24.33           H  
ATOM    834  HB2 GLN A 501      -8.155  13.701   1.226  1.00 38.32           H  
ATOM    835  HB3 GLN A 501      -9.604  14.391   0.517  1.00 38.32           H  
ATOM    836  HG2 GLN A 501      -8.838  14.412   3.428  1.00 38.32           H  
ATOM    837  HG3 GLN A 501      -8.804  15.775   2.315  1.00 38.32           H  
ATOM    838 HE21 GLN A 501     -10.217  15.424   4.798  1.00 38.32           H  
ATOM    839 HE22 GLN A 501     -11.891  15.662   4.476  1.00 38.32           H  
ATOM    840  N   ASP A 502      -8.862  10.892   0.239  1.00  3.21           N  
ATOM    841  CA  ASP A 502      -8.709  10.072  -0.948  1.00 61.45           C  
ATOM    842  C   ASP A 502      -9.749   8.978  -0.937  1.00 50.54           C  
ATOM    843  O   ASP A 502     -10.443   8.747  -1.926  1.00  0.11           O  
ATOM    844  CB  ASP A 502      -7.320   9.450  -1.008  1.00 70.33           C  
ATOM    845  CG  ASP A 502      -7.087   8.722  -2.309  1.00 50.14           C  
ATOM    846  OD1 ASP A 502      -7.561   7.585  -2.462  1.00 21.34           O  
ATOM    847  OD2 ASP A 502      -6.427   9.300  -3.207  1.00 44.43           O  
ATOM    848  H   ASP A 502      -8.236  10.793   0.988  1.00 38.32           H  
ATOM    849  HA  ASP A 502      -8.857  10.697  -1.816  1.00  3.02           H  
ATOM    850  HB2 ASP A 502      -6.574  10.223  -0.899  1.00 38.32           H  
ATOM    851  HB3 ASP A 502      -7.217   8.744  -0.197  1.00 38.32           H  
ATOM    852  N   GLY A 503      -9.867   8.318   0.191  1.00 44.35           N  
ATOM    853  CA  GLY A 503     -10.882   7.308   0.349  1.00 43.41           C  
ATOM    854  C   GLY A 503     -10.422   5.892   0.043  1.00 72.43           C  
ATOM    855  O   GLY A 503     -10.988   4.940   0.580  1.00 74.24           O  
ATOM    856  H   GLY A 503      -9.253   8.532   0.928  1.00 38.32           H  
ATOM    857  HA2 GLY A 503     -11.233   7.332   1.369  1.00 38.32           H  
ATOM    858  HA3 GLY A 503     -11.706   7.552  -0.304  1.00 38.32           H  
ATOM    859  N   ARG A 504      -9.417   5.728  -0.821  1.00 72.24           N  
ATOM    860  CA  ARG A 504      -8.949   4.376  -1.169  1.00 25.10           C  
ATOM    861  C   ARG A 504      -8.167   3.783  -0.015  1.00 55.41           C  
ATOM    862  O   ARG A 504      -8.201   2.577   0.229  1.00  4.31           O  
ATOM    863  CB  ARG A 504      -8.046   4.392  -2.395  1.00 33.32           C  
ATOM    864  CG  ARG A 504      -8.650   4.963  -3.655  1.00 40.40           C  
ATOM    865  CD  ARG A 504      -7.625   4.939  -4.770  1.00 44.23           C  
ATOM    866  NE  ARG A 504      -8.100   5.592  -5.988  1.00 73.54           N  
ATOM    867  CZ  ARG A 504      -7.507   5.490  -7.186  1.00 24.45           C  
ATOM    868  NH1 ARG A 504      -6.420   4.739  -7.333  1.00 35.02           N  
ATOM    869  NH2 ARG A 504      -7.990   6.149  -8.224  1.00  2.44           N  
ATOM    870  H   ARG A 504      -8.980   6.507  -1.235  1.00 38.32           H  
ATOM    871  HA  ARG A 504      -9.811   3.757  -1.369  1.00 40.35           H  
ATOM    872  HB2 ARG A 504      -7.185   4.997  -2.155  1.00 38.32           H  
ATOM    873  HB3 ARG A 504      -7.717   3.382  -2.598  1.00 38.32           H  
ATOM    874  HG2 ARG A 504      -9.504   4.369  -3.943  1.00 38.32           H  
ATOM    875  HG3 ARG A 504      -8.952   5.985  -3.475  1.00 38.32           H  
ATOM    876  HD2 ARG A 504      -6.734   5.449  -4.434  1.00 38.32           H  
ATOM    877  HD3 ARG A 504      -7.381   3.911  -4.996  1.00 38.32           H  
ATOM    878  HE  ARG A 504      -8.899   6.151  -5.864  1.00 63.43           H  
ATOM    879 HH11 ARG A 504      -6.003   4.223  -6.582  1.00 38.32           H  
ATOM    880 HH12 ARG A 504      -5.944   4.663  -8.215  1.00 38.32           H  
ATOM    881 HH21 ARG A 504      -8.799   6.742  -8.165  1.00 38.32           H  
ATOM    882 HH22 ARG A 504      -7.563   6.087  -9.131  1.00 38.32           H  
ATOM    883  N   LEU A 505      -7.463   4.638   0.682  1.00 72.14           N  
ATOM    884  CA  LEU A 505      -6.652   4.232   1.797  1.00 32.15           C  
ATOM    885  C   LEU A 505      -7.500   4.213   3.059  1.00 23.50           C  
ATOM    886  O   LEU A 505      -8.219   5.171   3.350  1.00 54.42           O  
ATOM    887  CB  LEU A 505      -5.461   5.182   1.947  1.00  5.35           C  
ATOM    888  CG  LEU A 505      -4.454   4.864   3.055  1.00 70.04           C  
ATOM    889  CD1 LEU A 505      -3.814   3.499   2.844  1.00 61.03           C  
ATOM    890  CD2 LEU A 505      -3.384   5.930   3.105  1.00 63.21           C  
ATOM    891  H   LEU A 505      -7.505   5.588   0.444  1.00 38.32           H  
ATOM    892  HA  LEU A 505      -6.286   3.234   1.601  1.00 43.33           H  
ATOM    893  HB2 LEU A 505      -4.922   5.192   1.011  1.00 38.32           H  
ATOM    894  HB3 LEU A 505      -5.849   6.174   2.123  1.00 38.32           H  
ATOM    895  HG  LEU A 505      -4.968   4.856   4.005  1.00  4.20           H  
ATOM    896 HD11 LEU A 505      -3.368   3.452   1.863  1.00 38.32           H  
ATOM    897 HD12 LEU A 505      -4.529   2.698   2.972  1.00 38.32           H  
ATOM    898 HD13 LEU A 505      -3.027   3.403   3.580  1.00 38.32           H  
ATOM    899 HD21 LEU A 505      -2.857   5.956   2.164  1.00 38.32           H  
ATOM    900 HD22 LEU A 505      -2.689   5.700   3.900  1.00 38.32           H  
ATOM    901 HD23 LEU A 505      -3.835   6.892   3.293  1.00 38.32           H  
ATOM    902  N   LYS A 506      -7.412   3.128   3.789  1.00 12.55           N  
ATOM    903  CA  LYS A 506      -8.189   2.906   4.983  1.00 42.44           C  
ATOM    904  C   LYS A 506      -7.283   2.248   6.015  1.00 55.34           C  
ATOM    905  O   LYS A 506      -6.157   1.854   5.694  1.00 20.12           O  
ATOM    906  CB  LYS A 506      -9.341   1.940   4.695  1.00 41.32           C  
ATOM    907  CG  LYS A 506     -10.281   2.328   3.570  1.00 64.04           C  
ATOM    908  CD  LYS A 506     -11.287   1.218   3.350  1.00 52.02           C  
ATOM    909  CE  LYS A 506     -12.168   1.462   2.143  1.00 14.50           C  
ATOM    910  NZ  LYS A 506     -13.075   0.314   1.906  1.00  2.23           N  
ATOM    911  H   LYS A 506      -6.777   2.426   3.555  1.00 38.32           H  
ATOM    912  HA  LYS A 506      -8.576   3.848   5.334  1.00 22.23           H  
ATOM    913  HB2 LYS A 506      -8.908   0.990   4.427  1.00 38.32           H  
ATOM    914  HB3 LYS A 506      -9.920   1.812   5.599  1.00 38.32           H  
ATOM    915  HG2 LYS A 506     -10.798   3.240   3.831  1.00 38.32           H  
ATOM    916  HG3 LYS A 506      -9.711   2.473   2.665  1.00 38.32           H  
ATOM    917  HD2 LYS A 506     -10.757   0.289   3.215  1.00 38.32           H  
ATOM    918  HD3 LYS A 506     -11.910   1.147   4.230  1.00 38.32           H  
ATOM    919  HE2 LYS A 506     -12.757   2.352   2.314  1.00 38.32           H  
ATOM    920  HE3 LYS A 506     -11.540   1.602   1.278  1.00 38.32           H  
ATOM    921  HZ1 LYS A 506     -13.685   0.465   1.078  1.00 38.32           H  
ATOM    922  HZ2 LYS A 506     -13.700   0.157   2.724  1.00 38.32           H  
ATOM    923  HZ3 LYS A 506     -12.526  -0.556   1.755  1.00 38.32           H  
ATOM    924  N   ALA A 507      -7.766   2.113   7.228  1.00 14.43           N  
ATOM    925  CA  ALA A 507      -7.007   1.470   8.276  1.00 15.11           C  
ATOM    926  C   ALA A 507      -7.061  -0.042   8.104  1.00  1.23           C  
ATOM    927  O   ALA A 507      -8.087  -0.592   7.700  1.00 34.41           O  
ATOM    928  CB  ALA A 507      -7.532   1.870   9.646  1.00 15.45           C  
ATOM    929  H   ALA A 507      -8.667   2.452   7.416  1.00 38.32           H  
ATOM    930  HA  ALA A 507      -5.981   1.796   8.189  1.00 72.05           H  
ATOM    931  HB1 ALA A 507      -6.925   1.415  10.414  1.00 38.32           H  
ATOM    932  HB2 ALA A 507      -8.552   1.534   9.753  1.00 38.32           H  
ATOM    933  HB3 ALA A 507      -7.489   2.945   9.743  1.00 38.32           H  
ATOM    934  N   GLY A 508      -5.964  -0.700   8.384  1.00 32.33           N  
ATOM    935  CA  GLY A 508      -5.898  -2.142   8.257  1.00 72.40           C  
ATOM    936  C   GLY A 508      -5.372  -2.591   6.920  1.00 45.24           C  
ATOM    937  O   GLY A 508      -5.110  -3.779   6.721  1.00 14.42           O  
ATOM    938  H   GLY A 508      -5.180  -0.201   8.709  1.00 38.32           H  
ATOM    939  HA2 GLY A 508      -5.230  -2.518   9.018  1.00 38.32           H  
ATOM    940  HA3 GLY A 508      -6.865  -2.588   8.414  1.00 38.32           H  
ATOM    941  N   ASP A 509      -5.233  -1.672   5.989  1.00 20.22           N  
ATOM    942  CA  ASP A 509      -4.656  -2.023   4.717  1.00 75.05           C  
ATOM    943  C   ASP A 509      -3.160  -2.039   4.835  1.00  0.42           C  
ATOM    944  O   ASP A 509      -2.573  -1.216   5.549  1.00 44.35           O  
ATOM    945  CB  ASP A 509      -5.173  -1.175   3.539  1.00 54.40           C  
ATOM    946  CG  ASP A 509      -6.658  -1.421   3.261  1.00 23.03           C  
ATOM    947  OD1 ASP A 509      -7.036  -2.576   2.933  1.00 23.22           O  
ATOM    948  OD2 ASP A 509      -7.476  -0.481   3.410  1.00 31.21           O  
ATOM    949  H   ASP A 509      -5.514  -0.747   6.161  1.00 38.32           H  
ATOM    950  HA  ASP A 509      -4.928  -3.056   4.558  1.00 52.23           H  
ATOM    951  HB2 ASP A 509      -5.038  -0.128   3.769  1.00 38.32           H  
ATOM    952  HB3 ASP A 509      -4.612  -1.421   2.650  1.00 38.32           H  
ATOM    953  N   ARG A 510      -2.552  -2.974   4.173  1.00 73.13           N  
ATOM    954  CA  ARG A 510      -1.141  -3.247   4.349  1.00 32.42           C  
ATOM    955  C   ARG A 510      -0.295  -2.476   3.370  1.00 13.14           C  
ATOM    956  O   ARG A 510      -0.531  -2.526   2.183  1.00 20.12           O  
ATOM    957  CB  ARG A 510      -0.898  -4.756   4.235  1.00 43.12           C  
ATOM    958  CG  ARG A 510       0.546  -5.191   4.372  1.00  3.14           C  
ATOM    959  CD  ARG A 510       0.655  -6.699   4.311  1.00  3.35           C  
ATOM    960  NE  ARG A 510       2.035  -7.159   4.420  1.00 75.15           N  
ATOM    961  CZ  ARG A 510       2.402  -8.383   4.836  1.00 41.23           C  
ATOM    962  NH1 ARG A 510       1.498  -9.226   5.341  1.00 74.41           N  
ATOM    963  NH2 ARG A 510       3.676  -8.730   4.818  1.00 12.15           N  
ATOM    964  H   ARG A 510      -3.075  -3.477   3.511  1.00 38.32           H  
ATOM    965  HA  ARG A 510      -0.871  -2.943   5.347  1.00 62.45           H  
ATOM    966  HB2 ARG A 510      -1.450  -5.231   5.034  1.00 38.32           H  
ATOM    967  HB3 ARG A 510      -1.289  -5.126   3.300  1.00 38.32           H  
ATOM    968  HG2 ARG A 510       1.121  -4.757   3.568  1.00 38.32           H  
ATOM    969  HG3 ARG A 510       0.929  -4.846   5.322  1.00 38.32           H  
ATOM    970  HD2 ARG A 510       0.083  -7.119   5.126  1.00 38.32           H  
ATOM    971  HD3 ARG A 510       0.244  -7.041   3.373  1.00 38.32           H  
ATOM    972  HE  ARG A 510       2.717  -6.503   4.142  1.00 51.02           H  
ATOM    973 HH11 ARG A 510       0.527  -8.998   5.434  1.00 38.32           H  
ATOM    974 HH12 ARG A 510       1.767 -10.133   5.681  1.00 38.32           H  
ATOM    975 HH21 ARG A 510       4.410  -8.116   4.508  1.00 38.32           H  
ATOM    976 HH22 ARG A 510       3.997  -9.629   5.126  1.00 38.32           H  
ATOM    977  N   LEU A 511       0.694  -1.786   3.879  1.00 11.41           N  
ATOM    978  CA  LEU A 511       1.563  -0.987   3.063  1.00 34.30           C  
ATOM    979  C   LEU A 511       2.609  -1.917   2.413  1.00 53.24           C  
ATOM    980  O   LEU A 511       3.343  -2.622   3.112  1.00 73.03           O  
ATOM    981  CB  LEU A 511       2.238   0.118   3.921  1.00 43.23           C  
ATOM    982  CG  LEU A 511       3.007   1.191   3.132  1.00 50.52           C  
ATOM    983  CD1 LEU A 511       2.086   1.878   2.143  1.00 72.04           C  
ATOM    984  CD2 LEU A 511       3.611   2.209   4.084  1.00 44.11           C  
ATOM    985  H   LEU A 511       0.866  -1.844   4.847  1.00 38.32           H  
ATOM    986  HA  LEU A 511       0.960  -0.533   2.291  1.00 53.41           H  
ATOM    987  HB2 LEU A 511       1.544   0.586   4.614  1.00 38.32           H  
ATOM    988  HB3 LEU A 511       2.966  -0.394   4.534  1.00 38.32           H  
ATOM    989  HG  LEU A 511       3.802   0.766   2.541  1.00 64.01           H  
ATOM    990 HD11 LEU A 511       2.660   2.580   1.562  1.00 38.32           H  
ATOM    991 HD12 LEU A 511       1.305   2.404   2.673  1.00 38.32           H  
ATOM    992 HD13 LEU A 511       1.647   1.147   1.480  1.00 38.32           H  
ATOM    993 HD21 LEU A 511       4.283   1.710   4.767  1.00 38.32           H  
ATOM    994 HD22 LEU A 511       2.825   2.698   4.641  1.00 38.32           H  
ATOM    995 HD23 LEU A 511       4.159   2.946   3.517  1.00 38.32           H  
ATOM    996  N   ILE A 512       2.652  -1.929   1.095  1.00 43.44           N  
ATOM    997  CA  ILE A 512       3.511  -2.855   0.354  1.00 64.30           C  
ATOM    998  C   ILE A 512       4.767  -2.175  -0.169  1.00 24.24           C  
ATOM    999  O   ILE A 512       5.888  -2.692  -0.003  1.00 15.11           O  
ATOM   1000  CB  ILE A 512       2.736  -3.491  -0.837  1.00 44.22           C  
ATOM   1001  CG1 ILE A 512       1.505  -4.257  -0.332  1.00 62.11           C  
ATOM   1002  CG2 ILE A 512       3.638  -4.402  -1.667  1.00 50.10           C  
ATOM   1003  CD1 ILE A 512       1.831  -5.387   0.640  1.00 41.42           C  
ATOM   1004  H   ILE A 512       2.096  -1.300   0.581  1.00 38.32           H  
ATOM   1005  HA  ILE A 512       3.804  -3.647   1.023  1.00  3.41           H  
ATOM   1006  HB  ILE A 512       2.401  -2.704  -1.495  1.00 31.12           H  
ATOM   1007 HG12 ILE A 512       0.820  -3.563   0.142  1.00 38.32           H  
ATOM   1008 HG13 ILE A 512       0.998  -4.680  -1.186  1.00 38.32           H  
ATOM   1009 HG21 ILE A 512       4.015  -5.200  -1.046  1.00 38.32           H  
ATOM   1010 HG22 ILE A 512       4.463  -3.824  -2.058  1.00 38.32           H  
ATOM   1011 HG23 ILE A 512       3.068  -4.817  -2.486  1.00 38.32           H  
ATOM   1012 HD11 ILE A 512       2.471  -6.103   0.150  1.00 38.32           H  
ATOM   1013 HD12 ILE A 512       0.920  -5.877   0.952  1.00 38.32           H  
ATOM   1014 HD13 ILE A 512       2.328  -4.990   1.510  1.00 38.32           H  
ATOM   1015  N   GLU A 513       4.596  -1.043  -0.800  1.00 55.13           N  
ATOM   1016  CA  GLU A 513       5.707  -0.319  -1.357  1.00  0.34           C  
ATOM   1017  C   GLU A 513       5.372   1.149  -1.495  1.00 51.33           C  
ATOM   1018  O   GLU A 513       4.200   1.534  -1.481  1.00 25.41           O  
ATOM   1019  CB  GLU A 513       6.135  -0.917  -2.706  1.00 74.53           C  
ATOM   1020  CG  GLU A 513       5.073  -0.859  -3.747  1.00 40.34           C  
ATOM   1021  CD  GLU A 513       5.528  -1.336  -5.099  1.00 20.14           C  
ATOM   1022  OE1 GLU A 513       6.183  -0.549  -5.817  1.00 14.44           O  
ATOM   1023  OE2 GLU A 513       5.219  -2.482  -5.486  1.00 44.44           O  
ATOM   1024  H   GLU A 513       3.698  -0.658  -0.902  1.00 38.32           H  
ATOM   1025  HA  GLU A 513       6.548  -0.356  -0.686  1.00 32.43           H  
ATOM   1026  HB2 GLU A 513       7.002  -0.394  -3.076  1.00 38.32           H  
ATOM   1027  HB3 GLU A 513       6.398  -1.954  -2.552  1.00 38.32           H  
ATOM   1028  HG2 GLU A 513       4.247  -1.461  -3.405  1.00 38.32           H  
ATOM   1029  HG3 GLU A 513       4.781   0.179  -3.804  1.00 38.32           H  
ATOM   1030  N   VAL A 514       6.385   1.951  -1.600  1.00 12.34           N  
ATOM   1031  CA  VAL A 514       6.231   3.378  -1.779  1.00 34.31           C  
ATOM   1032  C   VAL A 514       7.252   3.886  -2.749  1.00 12.32           C  
ATOM   1033  O   VAL A 514       8.399   3.454  -2.721  1.00 53.14           O  
ATOM   1034  CB  VAL A 514       6.401   4.219  -0.457  1.00 63.12           C  
ATOM   1035  CG1 VAL A 514       7.790   4.045   0.134  1.00 13.10           C  
ATOM   1036  CG2 VAL A 514       6.147   5.713  -0.729  1.00 74.31           C  
ATOM   1037  H   VAL A 514       7.275   1.542  -1.572  1.00 38.32           H  
ATOM   1038  HA  VAL A 514       5.230   3.529  -2.152  1.00 42.40           H  
ATOM   1039  HB  VAL A 514       5.678   3.880   0.270  1.00 34.43           H  
ATOM   1040 HG11 VAL A 514       7.914   4.713   0.971  1.00 38.32           H  
ATOM   1041 HG12 VAL A 514       8.513   4.294  -0.633  1.00 38.32           H  
ATOM   1042 HG13 VAL A 514       7.933   3.024   0.447  1.00 38.32           H  
ATOM   1043 HG21 VAL A 514       6.272   6.284   0.178  1.00 38.32           H  
ATOM   1044 HG22 VAL A 514       5.144   5.840  -1.106  1.00 38.32           H  
ATOM   1045 HG23 VAL A 514       6.830   6.078  -1.486  1.00 38.32           H  
ATOM   1046  N   ASN A 515       6.823   4.757  -3.635  1.00  5.02           N  
ATOM   1047  CA  ASN A 515       7.718   5.539  -4.501  1.00 73.44           C  
ATOM   1048  C   ASN A 515       8.520   4.635  -5.468  1.00 44.14           C  
ATOM   1049  O   ASN A 515       9.438   5.091  -6.154  1.00 51.20           O  
ATOM   1050  CB  ASN A 515       8.691   6.336  -3.596  1.00 34.14           C  
ATOM   1051  CG  ASN A 515       9.260   7.571  -4.230  1.00 14.53           C  
ATOM   1052  OD1 ASN A 515      10.411   7.935  -3.981  1.00 53.32           O  
ATOM   1053  ND2 ASN A 515       8.447   8.274  -4.959  1.00 50.23           N  
ATOM   1054  H   ASN A 515       5.852   4.887  -3.716  1.00 38.32           H  
ATOM   1055  HA  ASN A 515       7.126   6.242  -5.066  1.00 44.14           H  
ATOM   1056  HB2 ASN A 515       8.182   6.652  -2.700  1.00 38.32           H  
ATOM   1057  HB3 ASN A 515       9.508   5.685  -3.321  1.00 38.32           H  
ATOM   1058 HD21 ASN A 515       7.510   8.010  -5.091  1.00 38.32           H  
ATOM   1059 HD22 ASN A 515       8.812   9.093  -5.344  1.00 38.32           H  
ATOM   1060  N   GLY A 516       8.160   3.365  -5.517  1.00  4.20           N  
ATOM   1061  CA  GLY A 516       8.846   2.416  -6.350  1.00 25.01           C  
ATOM   1062  C   GLY A 516       9.768   1.528  -5.543  1.00 13.44           C  
ATOM   1063  O   GLY A 516      10.453   0.674  -6.094  1.00 74.43           O  
ATOM   1064  H   GLY A 516       7.412   3.063  -4.957  1.00 38.32           H  
ATOM   1065  HA2 GLY A 516       8.116   1.800  -6.858  1.00 38.32           H  
ATOM   1066  HA3 GLY A 516       9.432   2.949  -7.084  1.00 38.32           H  
ATOM   1067  N   VAL A 517       9.779   1.722  -4.234  1.00 51.40           N  
ATOM   1068  CA  VAL A 517      10.645   0.966  -3.357  1.00 52.41           C  
ATOM   1069  C   VAL A 517       9.849  -0.081  -2.615  1.00 11.23           C  
ATOM   1070  O   VAL A 517       8.912   0.247  -1.870  1.00  3.54           O  
ATOM   1071  CB  VAL A 517      11.352   1.885  -2.324  1.00 25.15           C  
ATOM   1072  CG1 VAL A 517      12.309   1.089  -1.437  1.00  1.23           C  
ATOM   1073  CG2 VAL A 517      12.090   3.007  -3.023  1.00 33.20           C  
ATOM   1074  H   VAL A 517       9.181   2.380  -3.806  1.00 38.32           H  
ATOM   1075  HA  VAL A 517      11.400   0.479  -3.955  1.00 12.41           H  
ATOM   1076  HB  VAL A 517      10.595   2.319  -1.690  1.00 62.41           H  
ATOM   1077 HG11 VAL A 517      13.063   0.621  -2.053  1.00 38.32           H  
ATOM   1078 HG12 VAL A 517      11.759   0.329  -0.902  1.00 38.32           H  
ATOM   1079 HG13 VAL A 517      12.784   1.754  -0.730  1.00 38.32           H  
ATOM   1080 HG21 VAL A 517      11.388   3.609  -3.582  1.00 38.32           H  
ATOM   1081 HG22 VAL A 517      12.822   2.589  -3.696  1.00 38.32           H  
ATOM   1082 HG23 VAL A 517      12.586   3.622  -2.286  1.00 38.32           H  
ATOM   1083  N   ASP A 518      10.207  -1.324  -2.832  1.00 12.13           N  
ATOM   1084  CA  ASP A 518       9.583  -2.447  -2.158  1.00 11.24           C  
ATOM   1085  C   ASP A 518      10.033  -2.485  -0.735  1.00 40.35           C  
ATOM   1086  O   ASP A 518      11.235  -2.442  -0.444  1.00 10.21           O  
ATOM   1087  CB  ASP A 518       9.912  -3.767  -2.848  1.00 55.30           C  
ATOM   1088  CG  ASP A 518       9.293  -3.888  -4.213  1.00 44.43           C  
ATOM   1089  OD1 ASP A 518       9.816  -3.294  -5.180  1.00 62.31           O  
ATOM   1090  OD2 ASP A 518       8.285  -4.604  -4.344  1.00 35.40           O  
ATOM   1091  H   ASP A 518      10.932  -1.497  -3.468  1.00 38.32           H  
ATOM   1092  HA  ASP A 518       8.514  -2.295  -2.179  1.00  4.11           H  
ATOM   1093  HB2 ASP A 518      10.981  -3.856  -2.954  1.00 38.32           H  
ATOM   1094  HB3 ASP A 518       9.551  -4.578  -2.234  1.00 38.32           H  
ATOM   1095  N   LEU A 519       9.095  -2.565   0.154  1.00 13.34           N  
ATOM   1096  CA  LEU A 519       9.385  -2.490   1.559  1.00 70.22           C  
ATOM   1097  C   LEU A 519       8.708  -3.594   2.348  1.00 63.42           C  
ATOM   1098  O   LEU A 519       8.615  -3.539   3.577  1.00 43.24           O  
ATOM   1099  CB  LEU A 519       9.039  -1.081   2.043  1.00  5.05           C  
ATOM   1100  CG  LEU A 519       7.642  -0.569   1.684  1.00 45.52           C  
ATOM   1101  CD1 LEU A 519       6.546  -1.029   2.618  1.00 13.55           C  
ATOM   1102  CD2 LEU A 519       7.621   0.908   1.469  1.00 21.23           C  
ATOM   1103  H   LEU A 519       8.160  -2.661  -0.135  1.00 38.32           H  
ATOM   1104  HA  LEU A 519      10.450  -2.620   1.663  1.00 43.45           H  
ATOM   1105  HB2 LEU A 519       9.134  -1.075   3.118  1.00 38.32           H  
ATOM   1106  HB3 LEU A 519       9.767  -0.397   1.631  1.00 38.32           H  
ATOM   1107  HG  LEU A 519       7.424  -1.036   0.739  1.00  2.41           H  
ATOM   1108 HD11 LEU A 519       6.737  -0.684   3.621  1.00 38.32           H  
ATOM   1109 HD12 LEU A 519       6.471  -2.105   2.583  1.00 38.32           H  
ATOM   1110 HD13 LEU A 519       5.639  -0.576   2.241  1.00 38.32           H  
ATOM   1111 HD21 LEU A 519       7.944   1.430   2.354  1.00 38.32           H  
ATOM   1112 HD22 LEU A 519       6.618   1.206   1.197  1.00 38.32           H  
ATOM   1113 HD23 LEU A 519       8.282   1.117   0.640  1.00 38.32           H  
ATOM   1114  N   ALA A 520       8.307  -4.635   1.642  1.00 54.53           N  
ATOM   1115  CA  ALA A 520       7.675  -5.781   2.267  1.00 75.35           C  
ATOM   1116  C   ALA A 520       8.723  -6.640   2.980  1.00 13.52           C  
ATOM   1117  O   ALA A 520       8.400  -7.476   3.817  1.00 70.23           O  
ATOM   1118  CB  ALA A 520       6.915  -6.601   1.235  1.00  2.44           C  
ATOM   1119  H   ALA A 520       8.448  -4.637   0.672  1.00 38.32           H  
ATOM   1120  HA  ALA A 520       6.975  -5.408   3.000  1.00 10.14           H  
ATOM   1121  HB1 ALA A 520       6.182  -5.980   0.742  1.00 38.32           H  
ATOM   1122  HB2 ALA A 520       6.417  -7.422   1.728  1.00 38.32           H  
ATOM   1123  HB3 ALA A 520       7.606  -6.991   0.503  1.00 38.32           H  
ATOM   1124  N   GLY A 521       9.973  -6.441   2.619  1.00 13.34           N  
ATOM   1125  CA  GLY A 521      11.058  -7.139   3.272  1.00 53.02           C  
ATOM   1126  C   GLY A 521      11.827  -6.218   4.196  1.00 32.24           C  
ATOM   1127  O   GLY A 521      12.790  -6.626   4.850  1.00 52.21           O  
ATOM   1128  H   GLY A 521      10.159  -5.824   1.877  1.00 38.32           H  
ATOM   1129  HA2 GLY A 521      10.652  -7.958   3.845  1.00 38.32           H  
ATOM   1130  HA3 GLY A 521      11.733  -7.529   2.524  1.00 38.32           H  
ATOM   1131  N   LYS A 522      11.383  -4.984   4.277  1.00 24.15           N  
ATOM   1132  CA  LYS A 522      12.037  -3.984   5.100  1.00 14.13           C  
ATOM   1133  C   LYS A 522      11.606  -4.072   6.539  1.00  2.53           C  
ATOM   1134  O   LYS A 522      10.545  -4.612   6.853  1.00 63.03           O  
ATOM   1135  CB  LYS A 522      11.796  -2.569   4.572  1.00 63.32           C  
ATOM   1136  CG  LYS A 522      12.530  -2.226   3.291  1.00 24.40           C  
ATOM   1137  CD  LYS A 522      14.031  -2.274   3.503  1.00 41.41           C  
ATOM   1138  CE  LYS A 522      14.783  -1.809   2.273  1.00 72.41           C  
ATOM   1139  NZ  LYS A 522      16.242  -1.888   2.463  1.00 42.24           N  
ATOM   1140  H   LYS A 522      10.565  -4.748   3.793  1.00 38.32           H  
ATOM   1141  HA  LYS A 522      13.096  -4.183   5.061  1.00 31.12           H  
ATOM   1142  HB2 LYS A 522      10.738  -2.447   4.390  1.00 38.32           H  
ATOM   1143  HB3 LYS A 522      12.096  -1.867   5.335  1.00 38.32           H  
ATOM   1144  HG2 LYS A 522      12.269  -2.951   2.535  1.00 38.32           H  
ATOM   1145  HG3 LYS A 522      12.250  -1.235   2.969  1.00 38.32           H  
ATOM   1146  HD2 LYS A 522      14.278  -1.635   4.338  1.00 38.32           H  
ATOM   1147  HD3 LYS A 522      14.321  -3.287   3.741  1.00 38.32           H  
ATOM   1148  HE2 LYS A 522      14.503  -2.427   1.435  1.00 38.32           H  
ATOM   1149  HE3 LYS A 522      14.511  -0.784   2.070  1.00 38.32           H  
ATOM   1150  HZ1 LYS A 522      16.738  -1.544   1.619  1.00 38.32           H  
ATOM   1151  HZ2 LYS A 522      16.535  -2.871   2.649  1.00 38.32           H  
ATOM   1152  HZ3 LYS A 522      16.547  -1.320   3.277  1.00 38.32           H  
ATOM   1153  N   SER A 523      12.427  -3.543   7.407  1.00 24.24           N  
ATOM   1154  CA  SER A 523      12.134  -3.523   8.798  1.00  0.02           C  
ATOM   1155  C   SER A 523      11.220  -2.340   9.068  1.00 30.33           C  
ATOM   1156  O   SER A 523      11.149  -1.407   8.238  1.00 74.23           O  
ATOM   1157  CB  SER A 523      13.440  -3.414   9.609  1.00 21.02           C  
ATOM   1158  OG  SER A 523      13.189  -3.385  11.006  1.00 33.24           O  
ATOM   1159  H   SER A 523      13.265  -3.132   7.098  1.00 38.32           H  
ATOM   1160  HA  SER A 523      11.641  -4.452   9.033  1.00 34.54           H  
ATOM   1161  HB2 SER A 523      14.069  -4.264   9.391  1.00 38.32           H  
ATOM   1162  HB3 SER A 523      13.959  -2.509   9.330  1.00 38.32           H  
ATOM   1163  HG  SER A 523      12.742  -4.202  11.263  1.00  3.11           H  
ATOM   1164  N   GLN A 524      10.528  -2.351  10.210  1.00 53.11           N  
ATOM   1165  CA  GLN A 524       9.615  -1.273  10.546  1.00 34.50           C  
ATOM   1166  C   GLN A 524      10.340   0.053  10.592  1.00 72.20           C  
ATOM   1167  O   GLN A 524       9.788   1.055  10.242  1.00  4.14           O  
ATOM   1168  CB  GLN A 524       8.891  -1.486  11.875  1.00 31.42           C  
ATOM   1169  CG  GLN A 524       9.793  -1.497  13.095  1.00 22.52           C  
ATOM   1170  CD  GLN A 524       9.010  -1.417  14.372  1.00 12.15           C  
ATOM   1171  OE1 GLN A 524       8.734  -0.327  14.881  1.00 15.33           O  
ATOM   1172  NE2 GLN A 524       8.635  -2.535  14.895  1.00 12.43           N  
ATOM   1173  H   GLN A 524      10.644  -3.114  10.818  1.00 38.32           H  
ATOM   1174  HA  GLN A 524       8.880  -1.225   9.757  1.00 43.01           H  
ATOM   1175  HB2 GLN A 524       8.165  -0.696  12.002  1.00 38.32           H  
ATOM   1176  HB3 GLN A 524       8.366  -2.430  11.833  1.00 38.32           H  
ATOM   1177  HG2 GLN A 524      10.371  -2.409  13.099  1.00 38.32           H  
ATOM   1178  HG3 GLN A 524      10.459  -0.648  13.043  1.00 38.32           H  
ATOM   1179 HE21 GLN A 524       8.881  -3.371  14.444  1.00 38.32           H  
ATOM   1180 HE22 GLN A 524       8.116  -2.493  15.724  1.00 38.32           H  
ATOM   1181  N   GLU A 525      11.597   0.036  10.984  1.00 71.01           N  
ATOM   1182  CA  GLU A 525      12.357   1.260  11.118  1.00 72.03           C  
ATOM   1183  C   GLU A 525      12.511   1.943   9.778  1.00 52.21           C  
ATOM   1184  O   GLU A 525      12.355   3.155   9.675  1.00 75.42           O  
ATOM   1185  CB  GLU A 525      13.719   0.995  11.753  1.00 61.33           C  
ATOM   1186  CG  GLU A 525      14.595   2.231  11.868  1.00 71.31           C  
ATOM   1187  CD  GLU A 525      15.934   1.937  12.468  1.00  2.00           C  
ATOM   1188  OE1 GLU A 525      16.813   1.421  11.761  1.00 34.43           O  
ATOM   1189  OE2 GLU A 525      16.135   2.230  13.654  1.00 42.12           O  
ATOM   1190  H   GLU A 525      12.009  -0.834  11.169  1.00 38.32           H  
ATOM   1191  HA  GLU A 525      11.790   1.929  11.749  1.00 70.31           H  
ATOM   1192  HB2 GLU A 525      13.571   0.591  12.743  1.00 38.32           H  
ATOM   1193  HB3 GLU A 525      14.242   0.264  11.155  1.00 38.32           H  
ATOM   1194  HG2 GLU A 525      14.748   2.640  10.880  1.00 38.32           H  
ATOM   1195  HG3 GLU A 525      14.089   2.962  12.481  1.00 38.32           H  
ATOM   1196  N   GLU A 526      12.765   1.159   8.752  1.00 41.32           N  
ATOM   1197  CA  GLU A 526      12.945   1.692   7.427  1.00 12.04           C  
ATOM   1198  C   GLU A 526      11.668   2.340   6.940  1.00 23.40           C  
ATOM   1199  O   GLU A 526      11.661   3.478   6.491  1.00 23.50           O  
ATOM   1200  CB  GLU A 526      13.342   0.580   6.471  1.00  3.03           C  
ATOM   1201  CG  GLU A 526      14.655  -0.080   6.810  1.00 14.45           C  
ATOM   1202  CD  GLU A 526      15.799   0.899   6.803  1.00 63.01           C  
ATOM   1203  OE1 GLU A 526      16.068   1.506   5.749  1.00 11.15           O  
ATOM   1204  OE2 GLU A 526      16.472   1.050   7.839  1.00 75.35           O  
ATOM   1205  H   GLU A 526      12.821   0.192   8.890  1.00 38.32           H  
ATOM   1206  HA  GLU A 526      13.751   2.409   7.466  1.00 32.24           H  
ATOM   1207  HB2 GLU A 526      12.572  -0.174   6.494  1.00 38.32           H  
ATOM   1208  HB3 GLU A 526      13.412   0.985   5.472  1.00 38.32           H  
ATOM   1209  HG2 GLU A 526      14.574  -0.505   7.800  1.00 38.32           H  
ATOM   1210  HG3 GLU A 526      14.853  -0.864   6.098  1.00 38.32           H  
ATOM   1211  N   VAL A 527      10.583   1.629   7.101  1.00 13.22           N  
ATOM   1212  CA  VAL A 527       9.301   2.072   6.612  1.00 63.32           C  
ATOM   1213  C   VAL A 527       8.665   3.161   7.482  1.00  2.13           C  
ATOM   1214  O   VAL A 527       8.050   4.091   6.961  1.00 10.03           O  
ATOM   1215  CB  VAL A 527       8.339   0.889   6.373  1.00 12.32           C  
ATOM   1216  CG1 VAL A 527       8.875   0.024   5.275  1.00 23.35           C  
ATOM   1217  CG2 VAL A 527       8.232   0.046   7.593  1.00 54.14           C  
ATOM   1218  H   VAL A 527      10.655   0.767   7.568  1.00 38.32           H  
ATOM   1219  HA  VAL A 527       9.505   2.526   5.653  1.00 63.34           H  
ATOM   1220  HB  VAL A 527       7.357   1.258   6.115  1.00 14.32           H  
ATOM   1221 HG11 VAL A 527       8.199  -0.807   5.140  1.00 38.32           H  
ATOM   1222 HG12 VAL A 527       9.844  -0.342   5.582  1.00 38.32           H  
ATOM   1223 HG13 VAL A 527       8.959   0.594   4.363  1.00 38.32           H  
ATOM   1224 HG21 VAL A 527       9.191  -0.416   7.776  1.00 38.32           H  
ATOM   1225 HG22 VAL A 527       7.492  -0.726   7.429  1.00 38.32           H  
ATOM   1226 HG23 VAL A 527       7.959   0.659   8.439  1.00 38.32           H  
ATOM   1227  N   VAL A 528       8.832   3.071   8.795  1.00 41.33           N  
ATOM   1228  CA  VAL A 528       8.305   4.090   9.683  1.00 70.12           C  
ATOM   1229  C   VAL A 528       9.028   5.408   9.459  1.00 74.22           C  
ATOM   1230  O   VAL A 528       8.410   6.475   9.460  1.00  2.44           O  
ATOM   1231  CB  VAL A 528       8.303   3.672  11.199  1.00 24.11           C  
ATOM   1232  CG1 VAL A 528       7.828   4.823  12.079  1.00  4.34           C  
ATOM   1233  CG2 VAL A 528       7.382   2.464  11.416  1.00 52.14           C  
ATOM   1234  H   VAL A 528       9.308   2.299   9.181  1.00 38.32           H  
ATOM   1235  HA  VAL A 528       7.292   4.240   9.358  1.00 43.32           H  
ATOM   1236  HB  VAL A 528       9.305   3.394  11.489  1.00 53.13           H  
ATOM   1237 HG11 VAL A 528       8.481   5.673  11.948  1.00 38.32           H  
ATOM   1238 HG12 VAL A 528       7.847   4.512  13.114  1.00 38.32           H  
ATOM   1239 HG13 VAL A 528       6.821   5.094  11.805  1.00 38.32           H  
ATOM   1240 HG21 VAL A 528       6.375   2.732  11.130  1.00 38.32           H  
ATOM   1241 HG22 VAL A 528       7.394   2.153  12.450  1.00 38.32           H  
ATOM   1242 HG23 VAL A 528       7.711   1.636  10.806  1.00 38.32           H  
ATOM   1243  N   SER A 529      10.325   5.329   9.193  1.00 41.45           N  
ATOM   1244  CA  SER A 529      11.100   6.514   8.918  1.00 32.23           C  
ATOM   1245  C   SER A 529      10.666   7.162   7.599  1.00 71.20           C  
ATOM   1246  O   SER A 529      10.770   8.359   7.442  1.00 25.04           O  
ATOM   1247  CB  SER A 529      12.599   6.208   8.926  1.00 12.23           C  
ATOM   1248  OG  SER A 529      12.989   5.656  10.188  1.00 74.55           O  
ATOM   1249  H   SER A 529      10.771   4.454   9.184  1.00 38.32           H  
ATOM   1250  HA  SER A 529      10.882   7.213   9.707  1.00 12.13           H  
ATOM   1251  HB2 SER A 529      12.823   5.496   8.146  1.00 38.32           H  
ATOM   1252  HB3 SER A 529      13.155   7.117   8.757  1.00 38.32           H  
ATOM   1253  HG  SER A 529      12.840   4.700  10.105  1.00 21.31           H  
ATOM   1254  N   LEU A 530      10.150   6.361   6.679  1.00 22.50           N  
ATOM   1255  CA  LEU A 530       9.665   6.867   5.398  1.00 54.53           C  
ATOM   1256  C   LEU A 530       8.457   7.784   5.590  1.00 64.13           C  
ATOM   1257  O   LEU A 530       8.442   8.922   5.106  1.00 34.12           O  
ATOM   1258  CB  LEU A 530       9.298   5.702   4.482  1.00 14.22           C  
ATOM   1259  CG  LEU A 530      10.458   4.820   4.000  1.00 42.31           C  
ATOM   1260  CD1 LEU A 530       9.949   3.690   3.125  1.00 11.24           C  
ATOM   1261  CD2 LEU A 530      11.491   5.647   3.244  1.00 44.52           C  
ATOM   1262  H   LEU A 530      10.095   5.398   6.859  1.00 38.32           H  
ATOM   1263  HA  LEU A 530      10.457   7.436   4.939  1.00  1.45           H  
ATOM   1264  HB2 LEU A 530       8.667   5.081   5.101  1.00 38.32           H  
ATOM   1265  HB3 LEU A 530       8.712   6.038   3.643  1.00 38.32           H  
ATOM   1266  HG  LEU A 530      10.941   4.383   4.860  1.00 31.44           H  
ATOM   1267 HD11 LEU A 530       9.471   4.098   2.248  1.00 38.32           H  
ATOM   1268 HD12 LEU A 530       9.241   3.091   3.677  1.00 38.32           H  
ATOM   1269 HD13 LEU A 530      10.781   3.069   2.826  1.00 38.32           H  
ATOM   1270 HD21 LEU A 530      12.280   4.994   2.900  1.00 38.32           H  
ATOM   1271 HD22 LEU A 530      11.908   6.401   3.895  1.00 38.32           H  
ATOM   1272 HD23 LEU A 530      11.022   6.126   2.398  1.00 38.32           H  
ATOM   1273  N   LEU A 531       7.467   7.303   6.325  1.00 32.15           N  
ATOM   1274  CA  LEU A 531       6.270   8.070   6.612  1.00 42.51           C  
ATOM   1275  C   LEU A 531       6.562   9.219   7.564  1.00 12.21           C  
ATOM   1276  O   LEU A 531       5.916  10.263   7.511  1.00 54.11           O  
ATOM   1277  CB  LEU A 531       5.163   7.163   7.158  1.00 64.25           C  
ATOM   1278  CG  LEU A 531       4.456   6.216   6.156  1.00 64.34           C  
ATOM   1279  CD1 LEU A 531       3.712   7.000   5.086  1.00 41.03           C  
ATOM   1280  CD2 LEU A 531       5.408   5.215   5.512  1.00 42.12           C  
ATOM   1281  H   LEU A 531       7.489   6.388   6.686  1.00 38.32           H  
ATOM   1282  HA  LEU A 531       5.934   8.494   5.679  1.00  2.23           H  
ATOM   1283  HB2 LEU A 531       5.614   6.541   7.918  1.00 38.32           H  
ATOM   1284  HB3 LEU A 531       4.412   7.772   7.637  1.00 38.32           H  
ATOM   1285  HG  LEU A 531       3.738   5.670   6.744  1.00 41.41           H  
ATOM   1286 HD11 LEU A 531       2.971   7.631   5.551  1.00 38.32           H  
ATOM   1287 HD12 LEU A 531       3.222   6.309   4.414  1.00 38.32           H  
ATOM   1288 HD13 LEU A 531       4.407   7.610   4.528  1.00 38.32           H  
ATOM   1289 HD21 LEU A 531       6.170   5.749   4.966  1.00 38.32           H  
ATOM   1290 HD22 LEU A 531       4.860   4.581   4.832  1.00 38.32           H  
ATOM   1291 HD23 LEU A 531       5.875   4.609   6.275  1.00 38.32           H  
ATOM   1292  N   ARG A 532       7.527   9.018   8.428  1.00 31.44           N  
ATOM   1293  CA  ARG A 532       7.957  10.054   9.351  1.00 21.32           C  
ATOM   1294  C   ARG A 532       8.698  11.187   8.615  1.00 31.11           C  
ATOM   1295  O   ARG A 532       8.482  12.365   8.895  1.00 40.02           O  
ATOM   1296  CB  ARG A 532       8.858   9.449  10.430  1.00 11.24           C  
ATOM   1297  CG  ARG A 532       9.417  10.447  11.416  1.00 24.11           C  
ATOM   1298  CD  ARG A 532      10.332   9.774  12.411  1.00 64.44           C  
ATOM   1299  NE  ARG A 532      10.948  10.739  13.310  1.00 70.55           N  
ATOM   1300  CZ  ARG A 532      11.904  10.465  14.194  1.00 73.04           C  
ATOM   1301  NH1 ARG A 532      12.367   9.224  14.326  1.00  3.14           N  
ATOM   1302  NH2 ARG A 532      12.406  11.441  14.933  1.00 53.31           N  
ATOM   1303  H   ARG A 532       7.950   8.130   8.474  1.00 38.32           H  
ATOM   1304  HA  ARG A 532       7.079  10.461   9.826  1.00 34.12           H  
ATOM   1305  HB2 ARG A 532       8.295   8.710  10.980  1.00 38.32           H  
ATOM   1306  HB3 ARG A 532       9.687   8.959   9.939  1.00 38.32           H  
ATOM   1307  HG2 ARG A 532       9.977  11.194  10.871  1.00 38.32           H  
ATOM   1308  HG3 ARG A 532       8.602  10.917  11.944  1.00 38.32           H  
ATOM   1309  HD2 ARG A 532       9.764   9.061  12.989  1.00 38.32           H  
ATOM   1310  HD3 ARG A 532      11.111   9.262  11.864  1.00 38.32           H  
ATOM   1311  HE  ARG A 532      10.622  11.663  13.222  1.00 50.23           H  
ATOM   1312 HH11 ARG A 532      12.019   8.461  13.773  1.00 38.32           H  
ATOM   1313 HH12 ARG A 532      13.096   9.000  14.981  1.00 38.32           H  
ATOM   1314 HH21 ARG A 532      12.074  12.382  14.823  1.00 38.32           H  
ATOM   1315 HH22 ARG A 532      13.120  11.277  15.620  1.00 38.32           H  
ATOM   1316  N   SER A 533       9.565  10.814   7.687  1.00 22.41           N  
ATOM   1317  CA  SER A 533      10.372  11.761   6.953  1.00  0.41           C  
ATOM   1318  C   SER A 533       9.514  12.525   5.978  1.00 24.01           C  
ATOM   1319  O   SER A 533       9.519  13.761   5.972  1.00 62.14           O  
ATOM   1320  CB  SER A 533      11.515  11.032   6.222  1.00 40.54           C  
ATOM   1321  OG  SER A 533      12.329  11.922   5.469  1.00 34.33           O  
ATOM   1322  H   SER A 533       9.651   9.870   7.446  1.00 38.32           H  
ATOM   1323  HA  SER A 533      10.802  12.454   7.663  1.00 31.55           H  
ATOM   1324  HB2 SER A 533      12.139  10.531   6.947  1.00 38.32           H  
ATOM   1325  HB3 SER A 533      11.092  10.298   5.553  1.00 38.32           H  
ATOM   1326  HG  SER A 533      13.018  12.258   6.059  1.00 45.15           H  
ATOM   1327  N   THR A 534       8.754  11.764   5.180  1.00 13.41           N  
ATOM   1328  CA  THR A 534       7.865  12.287   4.168  1.00  4.30           C  
ATOM   1329  C   THR A 534       8.643  13.005   3.018  1.00 12.44           C  
ATOM   1330  O   THR A 534       9.386  13.962   3.252  1.00 51.34           O  
ATOM   1331  CB  THR A 534       6.830  13.250   4.778  1.00 32.43           C  
ATOM   1332  OG1 THR A 534       6.159  12.617   5.877  1.00 31.32           O  
ATOM   1333  CG2 THR A 534       5.812  13.568   3.745  1.00 13.21           C  
ATOM   1334  H   THR A 534       8.797  10.789   5.279  1.00 38.32           H  
ATOM   1335  HA  THR A 534       7.339  11.444   3.743  1.00 34.20           H  
ATOM   1336  HB  THR A 534       7.308  14.164   5.096  1.00 62.41           H  
ATOM   1337  HG1 THR A 534       6.721  11.927   6.245  1.00 15.21           H  
ATOM   1338 HG21 THR A 534       5.366  12.624   3.469  1.00 38.32           H  
ATOM   1339 HG22 THR A 534       6.316  14.002   2.895  1.00 38.32           H  
ATOM   1340 HG23 THR A 534       5.072  14.242   4.145  1.00 38.32           H  
ATOM   1341  N   LYS A 535       8.475  12.538   1.781  1.00  4.10           N  
ATOM   1342  CA  LYS A 535       9.146  13.191   0.664  1.00 54.32           C  
ATOM   1343  C   LYS A 535       8.379  14.412   0.157  1.00 62.11           C  
ATOM   1344  O   LYS A 535       7.139  14.457   0.219  1.00 11.33           O  
ATOM   1345  CB  LYS A 535       9.486  12.244  -0.491  1.00 52.44           C  
ATOM   1346  CG  LYS A 535      10.544  11.198  -0.172  1.00 54.44           C  
ATOM   1347  CD  LYS A 535      10.947  10.441  -1.433  1.00 22.25           C  
ATOM   1348  CE  LYS A 535      12.071   9.451  -1.167  1.00 34.00           C  
ATOM   1349  NZ  LYS A 535      12.532   8.804  -2.414  1.00 22.41           N  
ATOM   1350  H   LYS A 535       7.899  11.763   1.624  1.00 38.32           H  
ATOM   1351  HA  LYS A 535      10.067  13.554   1.091  1.00 33.13           H  
ATOM   1352  HB2 LYS A 535       8.587  11.729  -0.802  1.00 38.32           H  
ATOM   1353  HB3 LYS A 535       9.844  12.842  -1.316  1.00 38.32           H  
ATOM   1354  HG2 LYS A 535      11.414  11.692   0.238  1.00 38.32           H  
ATOM   1355  HG3 LYS A 535      10.149  10.499   0.551  1.00 38.32           H  
ATOM   1356  HD2 LYS A 535      10.089   9.900  -1.804  1.00 38.32           H  
ATOM   1357  HD3 LYS A 535      11.270  11.152  -2.178  1.00 38.32           H  
ATOM   1358  HE2 LYS A 535      12.901   9.975  -0.719  1.00 38.32           H  
ATOM   1359  HE3 LYS A 535      11.717   8.691  -0.486  1.00 38.32           H  
ATOM   1360  HZ1 LYS A 535      12.899   9.517  -3.075  1.00 38.32           H  
ATOM   1361  HZ2 LYS A 535      11.765   8.307  -2.915  1.00 38.32           H  
ATOM   1362  HZ3 LYS A 535      13.300   8.124  -2.238  1.00 38.32           H  
ATOM   1363  N   MET A 536       9.122  15.382  -0.368  1.00 71.23           N  
ATOM   1364  CA  MET A 536       8.583  16.672  -0.876  1.00 44.32           C  
ATOM   1365  C   MET A 536       8.039  16.551  -2.288  1.00 24.21           C  
ATOM   1366  O   MET A 536       7.866  17.546  -2.987  1.00 11.22           O  
ATOM   1367  CB  MET A 536       9.674  17.741  -0.866  1.00 25.41           C  
ATOM   1368  CG  MET A 536      10.870  17.431  -1.758  1.00 62.20           C  
ATOM   1369  SD  MET A 536      12.128  18.717  -1.712  1.00 74.54           S  
ATOM   1370  CE  MET A 536      13.305  18.073  -2.898  1.00 11.01           C  
ATOM   1371  H   MET A 536      10.095  15.240  -0.406  1.00 38.32           H  
ATOM   1372  HA  MET A 536       7.777  16.999  -0.242  1.00 13.45           H  
ATOM   1373  HB2 MET A 536       9.214  18.628  -1.273  1.00 38.32           H  
ATOM   1374  HB3 MET A 536      10.017  17.918   0.142  1.00 38.32           H  
ATOM   1375  HG2 MET A 536      11.312  16.504  -1.431  1.00 38.32           H  
ATOM   1376  HG3 MET A 536      10.520  17.320  -2.773  1.00 38.32           H  
ATOM   1377  HE1 MET A 536      12.820  17.969  -3.858  1.00 38.32           H  
ATOM   1378  HE2 MET A 536      13.663  17.107  -2.573  1.00 38.32           H  
ATOM   1379  HE3 MET A 536      14.133  18.759  -2.987  1.00 38.32           H  
ATOM   1380  N   GLU A 537       7.720  15.356  -2.671  1.00 43.10           N  
ATOM   1381  CA  GLU A 537       7.252  15.065  -4.012  1.00 54.42           C  
ATOM   1382  C   GLU A 537       5.885  15.697  -4.313  1.00 45.31           C  
ATOM   1383  O   GLU A 537       5.494  15.841  -5.471  1.00 23.23           O  
ATOM   1384  CB  GLU A 537       7.186  13.559  -4.256  1.00 55.02           C  
ATOM   1385  CG  GLU A 537       8.498  12.829  -4.065  1.00 31.14           C  
ATOM   1386  CD  GLU A 537       9.581  13.354  -4.961  1.00 22.32           C  
ATOM   1387  OE1 GLU A 537       9.531  13.098  -6.178  1.00 53.12           O  
ATOM   1388  OE2 GLU A 537      10.495  14.036  -4.466  1.00 14.44           O  
ATOM   1389  H   GLU A 537       7.812  14.629  -2.023  1.00 38.32           H  
ATOM   1390  HA  GLU A 537       8.021  15.487  -4.633  1.00 44.22           H  
ATOM   1391  HB2 GLU A 537       6.464  13.130  -3.579  1.00 38.32           H  
ATOM   1392  HB3 GLU A 537       6.853  13.396  -5.272  1.00 38.32           H  
ATOM   1393  HG2 GLU A 537       8.813  12.950  -3.040  1.00 38.32           H  
ATOM   1394  HG3 GLU A 537       8.349  11.781  -4.277  1.00 38.32           H  
ATOM   1395  N   GLY A 538       5.159  16.022  -3.277  1.00 44.23           N  
ATOM   1396  CA  GLY A 538       3.814  16.489  -3.426  1.00  0.22           C  
ATOM   1397  C   GLY A 538       2.912  15.368  -3.106  1.00 41.32           C  
ATOM   1398  O   GLY A 538       2.230  15.374  -2.082  1.00 43.44           O  
ATOM   1399  H   GLY A 538       5.557  15.960  -2.386  1.00 38.32           H  
ATOM   1400  HA2 GLY A 538       3.624  17.312  -2.754  1.00 38.32           H  
ATOM   1401  HA3 GLY A 538       3.621  16.796  -4.442  1.00 38.32           H  
ATOM   1402  N   THR A 539       2.943  14.379  -3.948  1.00 23.23           N  
ATOM   1403  CA  THR A 539       2.222  13.187  -3.726  1.00 51.04           C  
ATOM   1404  C   THR A 539       3.155  12.061  -3.339  1.00 63.43           C  
ATOM   1405  O   THR A 539       4.232  11.890  -3.918  1.00 35.21           O  
ATOM   1406  CB  THR A 539       1.395  12.762  -4.944  1.00 44.14           C  
ATOM   1407  OG1 THR A 539       2.192  12.820  -6.141  1.00 52.05           O  
ATOM   1408  CG2 THR A 539       0.129  13.584  -5.095  1.00 72.43           C  
ATOM   1409  H   THR A 539       3.485  14.441  -4.762  1.00 38.32           H  
ATOM   1410  HA  THR A 539       1.543  13.367  -2.906  1.00 63.31           H  
ATOM   1411  HB  THR A 539       1.133  11.730  -4.758  1.00 24.33           H  
ATOM   1412  HG1 THR A 539       1.837  13.518  -6.704  1.00 13.45           H  
ATOM   1413 HG21 THR A 539      -0.411  13.227  -5.961  1.00 38.32           H  
ATOM   1414 HG22 THR A 539       0.376  14.627  -5.219  1.00 38.32           H  
ATOM   1415 HG23 THR A 539      -0.484  13.448  -4.215  1.00 38.32           H  
ATOM   1416  N   VAL A 540       2.763  11.341  -2.350  1.00 30.23           N  
ATOM   1417  CA  VAL A 540       3.460  10.171  -1.941  1.00 25.50           C  
ATOM   1418  C   VAL A 540       2.659   8.992  -2.415  1.00 44.13           C  
ATOM   1419  O   VAL A 540       1.498   8.841  -2.028  1.00 42.45           O  
ATOM   1420  CB  VAL A 540       3.614  10.107  -0.406  1.00 21.43           C  
ATOM   1421  CG1 VAL A 540       4.324   8.833  -0.002  1.00 70.54           C  
ATOM   1422  CG2 VAL A 540       4.376  11.326   0.096  1.00 14.34           C  
ATOM   1423  H   VAL A 540       1.953  11.617  -1.865  1.00 38.32           H  
ATOM   1424  HA  VAL A 540       4.433  10.162  -2.408  1.00 51.41           H  
ATOM   1425  HB  VAL A 540       2.633  10.110   0.048  1.00 21.03           H  
ATOM   1426 HG11 VAL A 540       3.749   8.005  -0.392  1.00 38.32           H  
ATOM   1427 HG12 VAL A 540       4.388   8.768   1.074  1.00 38.32           H  
ATOM   1428 HG13 VAL A 540       5.313   8.818  -0.437  1.00 38.32           H  
ATOM   1429 HG21 VAL A 540       4.460  11.293   1.172  1.00 38.32           H  
ATOM   1430 HG22 VAL A 540       3.837  12.210  -0.208  1.00 38.32           H  
ATOM   1431 HG23 VAL A 540       5.361  11.337  -0.348  1.00 38.32           H  
ATOM   1432  N   SER A 541       3.237   8.198  -3.272  1.00 25.34           N  
ATOM   1433  CA  SER A 541       2.532   7.072  -3.806  1.00  0.32           C  
ATOM   1434  C   SER A 541       2.779   5.841  -2.972  1.00 72.32           C  
ATOM   1435  O   SER A 541       3.893   5.293  -2.939  1.00 65.54           O  
ATOM   1436  CB  SER A 541       2.909   6.834  -5.264  1.00 35.43           C  
ATOM   1437  OG  SER A 541       2.663   7.992  -6.057  1.00 61.34           O  
ATOM   1438  H   SER A 541       4.160   8.365  -3.558  1.00 38.32           H  
ATOM   1439  HA  SER A 541       1.483   7.296  -3.738  1.00 33.12           H  
ATOM   1440  HB2 SER A 541       3.960   6.593  -5.324  1.00 38.32           H  
ATOM   1441  HB3 SER A 541       2.327   6.013  -5.657  1.00 38.32           H  
ATOM   1442  HG  SER A 541       3.286   8.689  -5.814  1.00  2.44           H  
ATOM   1443  N   LEU A 542       1.744   5.402  -2.333  1.00 73.21           N  
ATOM   1444  CA  LEU A 542       1.781   4.269  -1.467  1.00 33.12           C  
ATOM   1445  C   LEU A 542       0.977   3.161  -2.059  1.00 64.41           C  
ATOM   1446  O   LEU A 542      -0.199   3.333  -2.380  1.00 51.34           O  
ATOM   1447  CB  LEU A 542       1.213   4.654  -0.123  1.00 25.42           C  
ATOM   1448  CG  LEU A 542       1.992   5.720   0.623  1.00 10.41           C  
ATOM   1449  CD1 LEU A 542       1.226   6.172   1.796  1.00 63.14           C  
ATOM   1450  CD2 LEU A 542       3.318   5.179   1.087  1.00 53.13           C  
ATOM   1451  H   LEU A 542       0.880   5.865  -2.444  1.00 38.32           H  
ATOM   1452  HA  LEU A 542       2.803   3.952  -1.335  1.00 74.41           H  
ATOM   1453  HB2 LEU A 542       0.204   5.010  -0.273  1.00 38.32           H  
ATOM   1454  HB3 LEU A 542       1.174   3.771   0.498  1.00 38.32           H  
ATOM   1455  HG  LEU A 542       2.186   6.564  -0.022  1.00 11.04           H  
ATOM   1456 HD11 LEU A 542       1.087   5.346   2.477  1.00 38.32           H  
ATOM   1457 HD12 LEU A 542       0.273   6.557   1.469  1.00 38.32           H  
ATOM   1458 HD13 LEU A 542       1.800   6.959   2.263  1.00 38.32           H  
ATOM   1459 HD21 LEU A 542       3.161   4.382   1.801  1.00 38.32           H  
ATOM   1460 HD22 LEU A 542       3.871   5.975   1.566  1.00 38.32           H  
ATOM   1461 HD23 LEU A 542       3.867   4.804   0.238  1.00 38.32           H  
ATOM   1462  N   LEU A 543       1.594   2.051  -2.223  1.00 72.42           N  
ATOM   1463  CA  LEU A 543       0.938   0.916  -2.767  1.00 75.02           C  
ATOM   1464  C   LEU A 543       0.582   0.006  -1.617  1.00 20.21           C  
ATOM   1465  O   LEU A 543       1.463  -0.441  -0.872  1.00 41.32           O  
ATOM   1466  CB  LEU A 543       1.861   0.236  -3.790  1.00  1.21           C  
ATOM   1467  CG  LEU A 543       1.244  -0.868  -4.685  1.00 75.11           C  
ATOM   1468  CD1 LEU A 543       2.119  -1.105  -5.889  1.00 35.42           C  
ATOM   1469  CD2 LEU A 543       1.119  -2.176  -3.927  1.00  4.54           C  
ATOM   1470  H   LEU A 543       2.539   1.974  -1.954  1.00 38.32           H  
ATOM   1471  HA  LEU A 543       0.032   1.244  -3.256  1.00 52.12           H  
ATOM   1472  HB2 LEU A 543       2.427   0.958  -4.360  1.00 38.32           H  
ATOM   1473  HB3 LEU A 543       2.602  -0.250  -3.173  1.00 38.32           H  
ATOM   1474  HG  LEU A 543       0.262  -0.570  -5.019  1.00 24.51           H  
ATOM   1475 HD11 LEU A 543       3.099  -1.429  -5.569  1.00 38.32           H  
ATOM   1476 HD12 LEU A 543       2.209  -0.188  -6.452  1.00 38.32           H  
ATOM   1477 HD13 LEU A 543       1.671  -1.866  -6.509  1.00 38.32           H  
ATOM   1478 HD21 LEU A 543       0.785  -2.943  -4.608  1.00 38.32           H  
ATOM   1479 HD22 LEU A 543       0.430  -2.069  -3.101  1.00 38.32           H  
ATOM   1480 HD23 LEU A 543       2.092  -2.464  -3.557  1.00 38.32           H  
ATOM   1481  N   VAL A 544      -0.682  -0.240  -1.449  1.00 10.45           N  
ATOM   1482  CA  VAL A 544      -1.159  -1.039  -0.351  1.00  3.22           C  
ATOM   1483  C   VAL A 544      -1.829  -2.302  -0.850  1.00 15.10           C  
ATOM   1484  O   VAL A 544      -2.212  -2.400  -2.015  1.00  0.44           O  
ATOM   1485  CB  VAL A 544      -2.151  -0.278   0.571  1.00 54.13           C  
ATOM   1486  CG1 VAL A 544      -1.547   1.002   1.117  1.00  3.40           C  
ATOM   1487  CG2 VAL A 544      -3.458  -0.022  -0.139  1.00  3.24           C  
ATOM   1488  H   VAL A 544      -1.326   0.119  -2.105  1.00 38.32           H  
ATOM   1489  HA  VAL A 544      -0.300  -1.323   0.240  1.00 63.12           H  
ATOM   1490  HB  VAL A 544      -2.346  -0.921   1.418  1.00 64.15           H  
ATOM   1491 HG11 VAL A 544      -1.275   1.652   0.298  1.00 38.32           H  
ATOM   1492 HG12 VAL A 544      -0.670   0.768   1.702  1.00 38.32           H  
ATOM   1493 HG13 VAL A 544      -2.271   1.498   1.745  1.00 38.32           H  
ATOM   1494 HG21 VAL A 544      -3.850  -0.994  -0.408  1.00 38.32           H  
ATOM   1495 HG22 VAL A 544      -3.265   0.545  -1.036  1.00 38.32           H  
ATOM   1496 HG23 VAL A 544      -4.143   0.499   0.511  1.00 38.32           H  
ATOM   1497  N   PHE A 545      -1.968  -3.234   0.029  1.00 62.23           N  
ATOM   1498  CA  PHE A 545      -2.580  -4.491  -0.241  1.00 52.32           C  
ATOM   1499  C   PHE A 545      -3.853  -4.573   0.554  1.00 31.20           C  
ATOM   1500  O   PHE A 545      -3.831  -4.440   1.793  1.00 64.41           O  
ATOM   1501  CB  PHE A 545      -1.622  -5.604   0.213  1.00 31.30           C  
ATOM   1502  CG  PHE A 545      -2.063  -7.016  -0.042  1.00  4.24           C  
ATOM   1503  CD1 PHE A 545      -1.815  -7.606  -1.256  1.00 22.53           C  
ATOM   1504  CD2 PHE A 545      -2.703  -7.758   0.940  1.00 43.34           C  
ATOM   1505  CE1 PHE A 545      -2.189  -8.899  -1.508  1.00 73.43           C  
ATOM   1506  CE2 PHE A 545      -3.082  -9.064   0.698  1.00 22.01           C  
ATOM   1507  CZ  PHE A 545      -2.826  -9.636  -0.530  1.00 54.25           C  
ATOM   1508  H   PHE A 545      -1.630  -3.052   0.937  1.00 38.32           H  
ATOM   1509  HA  PHE A 545      -2.773  -4.606  -1.297  1.00 73.04           H  
ATOM   1510  HB2 PHE A 545      -0.687  -5.474  -0.307  1.00 38.32           H  
ATOM   1511  HB3 PHE A 545      -1.447  -5.490   1.272  1.00 38.32           H  
ATOM   1512  HD1 PHE A 545      -1.314  -7.037  -2.023  1.00 55.23           H  
ATOM   1513  HD2 PHE A 545      -2.907  -7.309   1.901  1.00  0.43           H  
ATOM   1514  HE1 PHE A 545      -1.974  -9.317  -2.480  1.00 14.34           H  
ATOM   1515  HE2 PHE A 545      -3.579  -9.635   1.470  1.00 50.33           H  
ATOM   1516  HZ  PHE A 545      -3.120 -10.655  -0.726  1.00 64.30           H  
ATOM   1517  N   ARG A 546      -4.949  -4.763  -0.133  1.00 42.10           N  
ATOM   1518  CA  ARG A 546      -6.206  -4.946   0.522  1.00 65.22           C  
ATOM   1519  C   ARG A 546      -6.251  -6.422   0.788  1.00  3.42           C  
ATOM   1520  O   ARG A 546      -6.252  -7.240  -0.152  1.00  3.13           O  
ATOM   1521  CB  ARG A 546      -7.360  -4.500  -0.419  1.00 62.25           C  
ATOM   1522  CG  ARG A 546      -8.777  -4.348   0.202  1.00 50.33           C  
ATOM   1523  CD  ARG A 546      -9.399  -5.648   0.731  1.00 25.43           C  
ATOM   1524  NE  ARG A 546     -10.801  -5.437   1.176  1.00 61.42           N  
ATOM   1525  CZ  ARG A 546     -11.511  -6.251   1.994  1.00 33.13           C  
ATOM   1526  NH1 ARG A 546     -10.955  -7.312   2.548  1.00 12.24           N  
ATOM   1527  NH2 ARG A 546     -12.779  -5.981   2.270  1.00 72.31           N  
ATOM   1528  H   ARG A 546      -4.912  -4.793  -1.115  1.00 38.32           H  
ATOM   1529  HA  ARG A 546      -6.223  -4.390   1.448  1.00 43.32           H  
ATOM   1530  HB2 ARG A 546      -7.093  -3.543  -0.846  1.00 38.32           H  
ATOM   1531  HB3 ARG A 546      -7.421  -5.215  -1.228  1.00 38.32           H  
ATOM   1532  HG2 ARG A 546      -8.707  -3.658   1.030  1.00 38.32           H  
ATOM   1533  HG3 ARG A 546      -9.427  -3.918  -0.547  1.00 38.32           H  
ATOM   1534  HD2 ARG A 546      -9.385  -6.386  -0.058  1.00 38.32           H  
ATOM   1535  HD3 ARG A 546      -8.814  -6.001   1.566  1.00 38.32           H  
ATOM   1536  HE  ARG A 546     -11.226  -4.632   0.801  1.00 44.13           H  
ATOM   1537 HH11 ARG A 546      -9.991  -7.565   2.396  1.00 38.32           H  
ATOM   1538 HH12 ARG A 546     -11.491  -7.902   3.154  1.00 38.32           H  
ATOM   1539 HH21 ARG A 546     -13.265  -5.185   1.900  1.00 38.32           H  
ATOM   1540 HH22 ARG A 546     -13.314  -6.586   2.881  1.00 38.32           H  
ATOM   1541  N   GLN A 547      -6.276  -6.764   2.026  1.00 71.11           N  
ATOM   1542  CA  GLN A 547      -6.143  -8.124   2.427  1.00 24.53           C  
ATOM   1543  C   GLN A 547      -7.468  -8.807   2.370  1.00 24.03           C  
ATOM   1544  O   GLN A 547      -8.480  -8.227   2.748  1.00 61.15           O  
ATOM   1545  CB  GLN A 547      -5.577  -8.170   3.851  1.00 21.21           C  
ATOM   1546  CG  GLN A 547      -5.430  -9.555   4.449  1.00 21.32           C  
ATOM   1547  CD  GLN A 547      -4.967  -9.504   5.887  1.00  5.41           C  
ATOM   1548  OE1 GLN A 547      -5.784  -9.441   6.813  1.00 32.32           O  
ATOM   1549  NE2 GLN A 547      -3.684  -9.540   6.096  1.00  2.22           N  
ATOM   1550  H   GLN A 547      -6.393  -6.073   2.715  1.00 38.32           H  
ATOM   1551  HA  GLN A 547      -5.445  -8.607   1.762  1.00 24.41           H  
ATOM   1552  HB2 GLN A 547      -4.602  -7.705   3.853  1.00 38.32           H  
ATOM   1553  HB3 GLN A 547      -6.228  -7.594   4.492  1.00 38.32           H  
ATOM   1554  HG2 GLN A 547      -6.386 -10.055   4.409  1.00 38.32           H  
ATOM   1555  HG3 GLN A 547      -4.708 -10.113   3.869  1.00 38.32           H  
ATOM   1556 HE21 GLN A 547      -3.087  -9.603   5.318  1.00 38.32           H  
ATOM   1557 HE22 GLN A 547      -3.340  -9.511   7.014  1.00 38.32           H  
ATOM   1558  N   GLU A 548      -7.477 -10.018   1.858  1.00 55.13           N  
ATOM   1559  CA  GLU A 548      -8.669 -10.801   1.839  1.00 34.24           C  
ATOM   1560  C   GLU A 548      -9.068 -11.097   3.261  1.00 14.33           C  
ATOM   1561  O   GLU A 548      -8.257 -11.592   4.063  1.00 21.44           O  
ATOM   1562  CB  GLU A 548      -8.481 -12.085   1.034  1.00 62.54           C  
ATOM   1563  CG  GLU A 548      -9.707 -12.984   1.011  1.00 64.03           C  
ATOM   1564  CD  GLU A 548      -9.530 -14.180   0.119  1.00 41.05           C  
ATOM   1565  OE1 GLU A 548      -8.890 -15.158   0.533  1.00 20.43           O  
ATOM   1566  OE2 GLU A 548     -10.026 -14.155  -1.031  1.00 32.41           O  
ATOM   1567  H   GLU A 548      -6.651 -10.395   1.491  1.00 38.32           H  
ATOM   1568  HA  GLU A 548      -9.445 -10.203   1.386  1.00 50.02           H  
ATOM   1569  HB2 GLU A 548      -8.233 -11.822   0.017  1.00 38.32           H  
ATOM   1570  HB3 GLU A 548      -7.659 -12.639   1.464  1.00 38.32           H  
ATOM   1571  HG2 GLU A 548      -9.898 -13.336   2.015  1.00 38.32           H  
ATOM   1572  HG3 GLU A 548     -10.555 -12.410   0.667  1.00 38.32           H  
ATOM   1573  N   GLU A 549     -10.275 -10.750   3.576  1.00 55.33           N  
ATOM   1574  CA  GLU A 549     -10.797 -10.913   4.892  1.00 50.42           C  
ATOM   1575  C   GLU A 549     -11.004 -12.379   5.227  1.00 72.00           C  
ATOM   1576  O   GLU A 549     -11.674 -13.108   4.503  1.00 30.31           O  
ATOM   1577  CB  GLU A 549     -12.026 -10.020   5.090  1.00  4.13           C  
ATOM   1578  CG  GLU A 549     -13.052 -10.086   3.969  1.00 60.25           C  
ATOM   1579  CD  GLU A 549     -14.126  -9.037   4.123  1.00 34.23           C  
ATOM   1580  OE1 GLU A 549     -13.809  -7.829   3.990  1.00 61.20           O  
ATOM   1581  OE2 GLU A 549     -15.288  -9.378   4.386  1.00 54.22           O  
ATOM   1582  H   GLU A 549     -10.854 -10.389   2.876  1.00 38.32           H  
ATOM   1583  HA  GLU A 549     -10.013 -10.561   5.547  1.00 40.01           H  
ATOM   1584  HB2 GLU A 549     -12.524 -10.294   6.007  1.00 38.32           H  
ATOM   1585  HB3 GLU A 549     -11.689  -8.997   5.170  1.00 38.32           H  
ATOM   1586  HG2 GLU A 549     -12.562  -9.927   3.022  1.00 38.32           H  
ATOM   1587  HG3 GLU A 549     -13.517 -11.059   3.976  1.00 38.32           H  
ATOM   1588  N   ALA A 550     -10.372 -12.788   6.309  1.00 54.41           N  
ATOM   1589  CA  ALA A 550     -10.335 -14.164   6.752  1.00 15.50           C  
ATOM   1590  C   ALA A 550     -11.706 -14.715   7.041  1.00 63.14           C  
ATOM   1591  O   ALA A 550     -12.545 -14.046   7.667  1.00 10.11           O  
ATOM   1592  CB  ALA A 550      -9.456 -14.295   7.981  1.00 73.03           C  
ATOM   1593  H   ALA A 550      -9.904 -12.117   6.847  1.00 38.32           H  
ATOM   1594  HA  ALA A 550      -9.881 -14.751   5.966  1.00 72.03           H  
ATOM   1595  HB1 ALA A 550      -9.896 -13.746   8.800  1.00 38.32           H  
ATOM   1596  HB2 ALA A 550      -8.478 -13.894   7.765  1.00 38.32           H  
ATOM   1597  HB3 ALA A 550      -9.368 -15.336   8.254  1.00 38.32           H  
ATOM   1598  N   PHE A 551     -11.925 -15.919   6.585  1.00 65.11           N  
ATOM   1599  CA  PHE A 551     -13.143 -16.623   6.811  1.00 31.31           C  
ATOM   1600  C   PHE A 551     -12.906 -17.651   7.899  1.00  2.12           C  
ATOM   1601  O   PHE A 551     -12.213 -18.650   7.683  1.00 52.33           O  
ATOM   1602  CB  PHE A 551     -13.614 -17.322   5.533  1.00 50.50           C  
ATOM   1603  CG  PHE A 551     -13.870 -16.389   4.387  1.00 74.15           C  
ATOM   1604  CD1 PHE A 551     -15.062 -15.697   4.299  1.00 74.14           C  
ATOM   1605  CD2 PHE A 551     -12.915 -16.203   3.398  1.00 53.44           C  
ATOM   1606  CE1 PHE A 551     -15.302 -14.836   3.252  1.00 52.34           C  
ATOM   1607  CE2 PHE A 551     -13.149 -15.340   2.345  1.00 61.05           C  
ATOM   1608  CZ  PHE A 551     -14.345 -14.656   2.272  1.00 11.10           C  
ATOM   1609  H   PHE A 551     -11.224 -16.370   6.067  1.00 38.32           H  
ATOM   1610  HA  PHE A 551     -13.888 -15.908   7.120  1.00  3.21           H  
ATOM   1611  HB2 PHE A 551     -12.867 -18.034   5.220  1.00 38.32           H  
ATOM   1612  HB3 PHE A 551     -14.532 -17.848   5.747  1.00 38.32           H  
ATOM   1613  HD1 PHE A 551     -15.813 -15.835   5.065  1.00 53.15           H  
ATOM   1614  HD2 PHE A 551     -11.979 -16.737   3.455  1.00 52.21           H  
ATOM   1615  HE1 PHE A 551     -16.240 -14.304   3.201  1.00 44.33           H  
ATOM   1616  HE2 PHE A 551     -12.395 -15.206   1.585  1.00 72.52           H  
ATOM   1617  HZ  PHE A 551     -14.536 -13.981   1.451  1.00 50.11           H  
ATOM   1618  N   HIS A 552     -13.443 -17.401   9.053  1.00  4.43           N  
ATOM   1619  CA  HIS A 552     -13.273 -18.295  10.181  1.00 62.52           C  
ATOM   1620  C   HIS A 552     -14.384 -19.324  10.207  1.00 13.50           C  
ATOM   1621  O   HIS A 552     -15.491 -19.052   9.726  1.00  2.43           O  
ATOM   1622  CB  HIS A 552     -13.217 -17.522  11.529  1.00 54.11           C  
ATOM   1623  CG  HIS A 552     -14.426 -16.665  11.846  1.00 74.33           C  
ATOM   1624  ND1 HIS A 552     -15.597 -17.164  12.384  1.00 20.15           N  
ATOM   1625  CD2 HIS A 552     -14.628 -15.333  11.703  1.00 44.13           C  
ATOM   1626  CE1 HIS A 552     -16.450 -16.174  12.552  1.00 31.13           C  
ATOM   1627  NE2 HIS A 552     -15.888 -15.058  12.154  1.00  1.31           N  
ATOM   1628  H   HIS A 552     -13.998 -16.594   9.128  1.00 38.32           H  
ATOM   1629  HA  HIS A 552     -12.335 -18.807  10.035  1.00 13.44           H  
ATOM   1630  HB2 HIS A 552     -13.109 -18.230  12.337  1.00 38.32           H  
ATOM   1631  HB3 HIS A 552     -12.348 -16.883  11.505  1.00 38.32           H  
ATOM   1632  HD1 HIS A 552     -15.797 -18.104  12.597  1.00 72.04           H  
ATOM   1633  HD2 HIS A 552     -13.924 -14.616  11.304  1.00  3.45           H  
ATOM   1634  HE1 HIS A 552     -17.450 -16.255  12.954  1.00 11.24           H  
ATOM   1635  HE2 HIS A 552     -16.163 -14.178  12.492  1.00 38.32           H  
ATOM   1636  N   PRO A 553     -14.111 -20.531  10.744  1.00 73.40           N  
ATOM   1637  CA  PRO A 553     -15.126 -21.570  10.900  1.00 34.22           C  
ATOM   1638  C   PRO A 553     -16.282 -21.075  11.770  1.00 42.31           C  
ATOM   1639  O   PRO A 553     -16.127 -20.112  12.561  1.00 74.22           O  
ATOM   1640  CB  PRO A 553     -14.379 -22.723  11.599  1.00 50.31           C  
ATOM   1641  CG  PRO A 553     -13.126 -22.116  12.132  1.00 13.45           C  
ATOM   1642  CD  PRO A 553     -12.789 -20.985  11.214  1.00 44.04           C  
ATOM   1643  HA  PRO A 553     -15.512 -21.895   9.944  1.00 63.22           H  
ATOM   1644  HB2 PRO A 553     -14.993 -23.121  12.392  1.00 38.32           H  
ATOM   1645  HB3 PRO A 553     -14.166 -23.502  10.881  1.00 38.32           H  
ATOM   1646  HG2 PRO A 553     -13.288 -21.752  13.135  1.00 38.32           H  
ATOM   1647  HG3 PRO A 553     -12.333 -22.849  12.126  1.00 38.32           H  
ATOM   1648  HD2 PRO A 553     -12.281 -20.202  11.755  1.00 38.32           H  
ATOM   1649  HD3 PRO A 553     -12.187 -21.330  10.387  1.00 38.32           H  
ATOM   1650  N   ARG A 554     -17.416 -21.704  11.637  1.00 32.24           N  
ATOM   1651  CA  ARG A 554     -18.592 -21.305  12.357  1.00 64.33           C  
ATOM   1652  C   ARG A 554     -18.581 -21.921  13.730  1.00 62.15           C  
ATOM   1653  O   ARG A 554     -18.636 -23.151  13.876  1.00 61.00           O  
ATOM   1654  CB  ARG A 554     -19.904 -21.674  11.613  1.00 52.45           C  
ATOM   1655  CG  ARG A 554     -20.131 -20.974  10.257  1.00 42.31           C  
ATOM   1656  CD  ARG A 554     -19.153 -21.425   9.176  1.00 64.11           C  
ATOM   1657  NE  ARG A 554     -19.288 -22.861   8.875  1.00 21.04           N  
ATOM   1658  CZ  ARG A 554     -18.383 -23.602   8.206  1.00 52.33           C  
ATOM   1659  NH1 ARG A 554     -17.260 -23.056   7.769  1.00 44.35           N  
ATOM   1660  NH2 ARG A 554     -18.615 -24.888   7.979  1.00  2.42           N  
ATOM   1661  H   ARG A 554     -17.458 -22.498  11.060  1.00 38.32           H  
ATOM   1662  HA  ARG A 554     -18.547 -20.232  12.469  1.00 42.10           H  
ATOM   1663  HB2 ARG A 554     -19.904 -22.739  11.436  1.00 38.32           H  
ATOM   1664  HB3 ARG A 554     -20.737 -21.437  12.258  1.00 38.32           H  
ATOM   1665  HG2 ARG A 554     -21.133 -21.188   9.922  1.00 38.32           H  
ATOM   1666  HG3 ARG A 554     -20.029 -19.908  10.402  1.00 38.32           H  
ATOM   1667  HD2 ARG A 554     -19.340 -20.860   8.274  1.00 38.32           H  
ATOM   1668  HD3 ARG A 554     -18.146 -21.233   9.515  1.00 38.32           H  
ATOM   1669  HE  ARG A 554     -20.122 -23.279   9.191  1.00 50.21           H  
ATOM   1670 HH11 ARG A 554     -17.018 -22.092   7.897  1.00 38.32           H  
ATOM   1671 HH12 ARG A 554     -16.561 -23.593   7.282  1.00 38.32           H  
ATOM   1672 HH21 ARG A 554     -19.456 -25.336   8.293  1.00 38.32           H  
ATOM   1673 HH22 ARG A 554     -17.951 -25.452   7.478  1.00 38.32           H  
ATOM   1674  N   GLU A 555     -18.476 -21.088  14.723  1.00 51.01           N  
ATOM   1675  CA  GLU A 555     -18.466 -21.529  16.086  1.00 75.12           C  
ATOM   1676  C   GLU A 555     -19.895 -21.841  16.518  1.00 41.21           C  
ATOM   1677  O   GLU A 555     -20.718 -20.941  16.678  1.00  2.30           O  
ATOM   1678  CB  GLU A 555     -17.843 -20.453  16.978  1.00 54.25           C  
ATOM   1679  CG  GLU A 555     -17.719 -20.843  18.433  1.00 55.14           C  
ATOM   1680  CD  GLU A 555     -17.104 -19.749  19.257  1.00 54.11           C  
ATOM   1681  OE1 GLU A 555     -17.839 -18.884  19.738  1.00 71.50           O  
ATOM   1682  OE2 GLU A 555     -15.861 -19.742  19.435  1.00 35.11           O  
ATOM   1683  H   GLU A 555     -18.410 -20.126  14.536  1.00 38.32           H  
ATOM   1684  HA  GLU A 555     -17.872 -22.429  16.145  1.00  1.21           H  
ATOM   1685  HB2 GLU A 555     -16.853 -20.227  16.607  1.00 38.32           H  
ATOM   1686  HB3 GLU A 555     -18.451 -19.562  16.913  1.00 38.32           H  
ATOM   1687  HG2 GLU A 555     -18.701 -21.066  18.824  1.00 38.32           H  
ATOM   1688  HG3 GLU A 555     -17.096 -21.721  18.502  1.00 38.32           H  
ATOM   1689  N   MET A 556     -20.186 -23.103  16.664  1.00 65.25           N  
ATOM   1690  CA  MET A 556     -21.517 -23.541  17.031  1.00 30.31           C  
ATOM   1691  C   MET A 556     -21.725 -23.436  18.527  1.00 44.14           C  
ATOM   1692  O   MET A 556     -22.743 -22.908  18.981  1.00 54.30           O  
ATOM   1693  CB  MET A 556     -21.757 -24.989  16.578  1.00 61.11           C  
ATOM   1694  CG  MET A 556     -23.132 -25.532  16.957  1.00 41.11           C  
ATOM   1695  SD  MET A 556     -23.371 -27.255  16.476  1.00 53.40           S  
ATOM   1696  CE  MET A 556     -25.047 -27.523  17.067  1.00 13.15           C  
ATOM   1697  H   MET A 556     -19.478 -23.769  16.525  1.00 38.32           H  
ATOM   1698  HA  MET A 556     -22.231 -22.902  16.532  1.00  4.32           H  
ATOM   1699  HB2 MET A 556     -21.657 -25.040  15.503  1.00 38.32           H  
ATOM   1700  HB3 MET A 556     -21.008 -25.623  17.028  1.00 38.32           H  
ATOM   1701  HG2 MET A 556     -23.251 -25.458  18.028  1.00 38.32           H  
ATOM   1702  HG3 MET A 556     -23.888 -24.931  16.477  1.00 38.32           H  
ATOM   1703  HE1 MET A 556     -25.357 -28.531  16.833  1.00 38.32           H  
ATOM   1704  HE2 MET A 556     -25.714 -26.825  16.584  1.00 38.32           H  
ATOM   1705  HE3 MET A 556     -25.082 -27.375  18.137  1.00 38.32           H  
ATOM   1706  N   ASN A 557     -20.738 -23.931  19.287  1.00 35.34           N  
ATOM   1707  CA  ASN A 557     -20.805 -24.003  20.761  1.00 74.00           C  
ATOM   1708  C   ASN A 557     -21.902 -24.975  21.206  1.00 21.22           C  
ATOM   1709  O   ASN A 557     -21.620 -26.137  21.506  1.00 63.20           O  
ATOM   1710  CB  ASN A 557     -20.964 -22.602  21.420  1.00  0.21           C  
ATOM   1711  CG  ASN A 557     -21.157 -22.650  22.942  1.00 63.04           C  
ATOM   1712  OD1 ASN A 557     -20.685 -23.560  23.625  1.00 11.31           O  
ATOM   1713  ND2 ASN A 557     -21.851 -21.672  23.471  1.00 63.24           N  
ATOM   1714  H   ASN A 557     -19.929 -24.263  18.841  1.00 38.32           H  
ATOM   1715  HA  ASN A 557     -19.864 -24.437  21.069  1.00  4.42           H  
ATOM   1716  HB2 ASN A 557     -20.076 -22.019  21.220  1.00 38.32           H  
ATOM   1717  HB3 ASN A 557     -21.817 -22.107  20.980  1.00 38.32           H  
ATOM   1718 HD21 ASN A 557     -22.203 -20.972  22.879  1.00 38.32           H  
ATOM   1719 HD22 ASN A 557     -21.990 -21.671  24.440  1.00 38.32           H  
ATOM   1720  N   ALA A 558     -23.132 -24.513  21.184  1.00 41.34           N  
ATOM   1721  CA  ALA A 558     -24.281 -25.294  21.565  1.00 54.23           C  
ATOM   1722  C   ALA A 558     -25.528 -24.548  21.149  1.00 61.53           C  
ATOM   1723  O   ALA A 558     -25.952 -24.698  20.008  1.00 38.32           O  
ATOM   1724  CB  ALA A 558     -24.289 -25.561  23.066  1.00 52.53           C  
ATOM   1725  OXT ALA A 558     -26.064 -23.751  21.956  1.00 38.32           O  
ATOM   1726  H   ALA A 558     -23.300 -23.598  20.870  1.00 38.32           H  
ATOM   1727  HA  ALA A 558     -24.238 -26.236  21.037  1.00 60.40           H  
ATOM   1728  HB1 ALA A 558     -24.339 -24.623  23.595  1.00 38.32           H  
ATOM   1729  HB2 ALA A 558     -23.382 -26.078  23.345  1.00 38.32           H  
ATOM   1730  HB3 ALA A 558     -25.145 -26.166  23.322  1.00 38.32           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 448     -15.728   8.319 -13.908  1.00 24.12           N  
ATOM      2  CA  GLY A 448     -16.983   7.644 -14.253  1.00 61.42           C  
ATOM      3  C   GLY A 448     -17.232   6.512 -13.309  1.00 72.10           C  
ATOM      4  O   GLY A 448     -16.804   6.569 -12.159  1.00 31.34           O  
ATOM      5  H1  GLY A 448     -15.480   9.111 -14.532  1.00 38.11           H  
ATOM      6  H2  GLY A 448     -14.947   7.635 -13.919  1.00 38.11           H  
ATOM      7  H3  GLY A 448     -15.781   8.666 -12.931  1.00 38.11           H  
ATOM      8  HA2 GLY A 448     -17.802   8.344 -14.185  1.00 38.11           H  
ATOM      9  HA3 GLY A 448     -16.917   7.262 -15.262  1.00 38.11           H  
ATOM     10  N   SER A 449     -17.918   5.486 -13.765  1.00 41.54           N  
ATOM     11  CA  SER A 449     -18.147   4.329 -12.943  1.00 71.34           C  
ATOM     12  C   SER A 449     -16.840   3.545 -12.764  1.00 22.22           C  
ATOM     13  O   SER A 449     -16.355   2.905 -13.702  1.00 15.21           O  
ATOM     14  CB  SER A 449     -19.227   3.454 -13.567  1.00 51.23           C  
ATOM     15  OG  SER A 449     -20.425   4.201 -13.751  1.00 54.30           O  
ATOM     16  H   SER A 449     -18.300   5.504 -14.668  1.00 38.11           H  
ATOM     17  HA  SER A 449     -18.491   4.685 -11.985  1.00 42.02           H  
ATOM     18  HB2 SER A 449     -18.884   3.093 -14.526  1.00 38.11           H  
ATOM     19  HB3 SER A 449     -19.431   2.620 -12.914  1.00 38.11           H  
ATOM     20  HG  SER A 449     -20.538   4.797 -12.998  1.00 50.31           H  
ATOM     21  N   VAL A 450     -16.268   3.637 -11.584  1.00 21.33           N  
ATOM     22  CA  VAL A 450     -15.015   2.977 -11.283  1.00 52.25           C  
ATOM     23  C   VAL A 450     -15.261   1.523 -10.887  1.00 74.24           C  
ATOM     24  O   VAL A 450     -16.203   1.218 -10.135  1.00 54.21           O  
ATOM     25  CB  VAL A 450     -14.204   3.739 -10.169  1.00 52.43           C  
ATOM     26  CG1 VAL A 450     -14.990   3.853  -8.871  1.00 32.10           C  
ATOM     27  CG2 VAL A 450     -12.843   3.090  -9.921  1.00 21.43           C  
ATOM     28  H   VAL A 450     -16.718   4.164 -10.889  1.00 38.11           H  
ATOM     29  HA  VAL A 450     -14.436   2.983 -12.195  1.00  2.43           H  
ATOM     30  HB  VAL A 450     -14.040   4.745 -10.526  1.00 74.21           H  
ATOM     31 HG11 VAL A 450     -15.900   4.409  -9.044  1.00 38.11           H  
ATOM     32 HG12 VAL A 450     -14.389   4.362  -8.131  1.00 38.11           H  
ATOM     33 HG13 VAL A 450     -15.233   2.864  -8.515  1.00 38.11           H  
ATOM     34 HG21 VAL A 450     -12.263   3.101 -10.831  1.00 38.11           H  
ATOM     35 HG22 VAL A 450     -12.987   2.068  -9.599  1.00 38.11           H  
ATOM     36 HG23 VAL A 450     -12.318   3.637  -9.151  1.00 38.11           H  
ATOM     37  N   TYR A 451     -14.450   0.636 -11.413  1.00 10.23           N  
ATOM     38  CA  TYR A 451     -14.559  -0.769 -11.111  1.00 34.25           C  
ATOM     39  C   TYR A 451     -13.303  -1.253 -10.440  1.00 72.00           C  
ATOM     40  O   TYR A 451     -12.297  -1.520 -11.096  1.00 45.32           O  
ATOM     41  CB  TYR A 451     -14.849  -1.606 -12.370  1.00 33.21           C  
ATOM     42  CG  TYR A 451     -16.175  -1.292 -13.019  1.00 12.31           C  
ATOM     43  CD1 TYR A 451     -17.332  -1.956 -12.631  1.00 62.42           C  
ATOM     44  CD2 TYR A 451     -16.274  -0.327 -14.011  1.00 64.11           C  
ATOM     45  CE1 TYR A 451     -18.547  -1.665 -13.211  1.00 73.41           C  
ATOM     46  CE2 TYR A 451     -17.485  -0.032 -14.596  1.00 21.14           C  
ATOM     47  CZ  TYR A 451     -18.616  -0.702 -14.194  1.00  2.54           C  
ATOM     48  OH  TYR A 451     -19.830  -0.397 -14.770  1.00 52.30           O  
ATOM     49  H   TYR A 451     -13.736   0.932 -12.019  1.00 38.11           H  
ATOM     50  HA  TYR A 451     -15.381  -0.889 -10.421  1.00 64.22           H  
ATOM     51  HB2 TYR A 451     -14.073  -1.420 -13.097  1.00 38.11           H  
ATOM     52  HB3 TYR A 451     -14.844  -2.652 -12.103  1.00 38.11           H  
ATOM     53  HD1 TYR A 451     -17.271  -2.711 -11.860  1.00 64.52           H  
ATOM     54  HD2 TYR A 451     -15.383   0.196 -14.323  1.00 53.43           H  
ATOM     55  HE1 TYR A 451     -19.436  -2.192 -12.899  1.00 61.22           H  
ATOM     56  HE2 TYR A 451     -17.545   0.723 -15.366  1.00 63.30           H  
ATOM     57  HH  TYR A 451     -19.667  -0.312 -15.719  1.00 43.32           H  
ATOM     58  N   ASN A 452     -13.336  -1.309  -9.140  1.00 51.42           N  
ATOM     59  CA  ASN A 452     -12.212  -1.798  -8.381  1.00 62.24           C  
ATOM     60  C   ASN A 452     -12.542  -3.174  -7.854  1.00 35.34           C  
ATOM     61  O   ASN A 452     -13.577  -3.376  -7.203  1.00 34.54           O  
ATOM     62  CB  ASN A 452     -11.790  -0.818  -7.244  1.00  0.43           C  
ATOM     63  CG  ASN A 452     -12.857  -0.550  -6.177  1.00 34.31           C  
ATOM     64  OD1 ASN A 452     -14.061  -0.598  -6.438  1.00 13.42           O  
ATOM     65  ND2 ASN A 452     -12.424  -0.245  -4.981  1.00 73.22           N  
ATOM     66  H   ASN A 452     -14.143  -1.032  -8.655  1.00 38.11           H  
ATOM     67  HA  ASN A 452     -11.396  -1.904  -9.083  1.00 34.44           H  
ATOM     68  HB2 ASN A 452     -10.926  -1.224  -6.740  1.00 38.11           H  
ATOM     69  HB3 ASN A 452     -11.509   0.125  -7.693  1.00 38.11           H  
ATOM     70 HD21 ASN A 452     -11.455  -0.205  -4.832  1.00 38.11           H  
ATOM     71 HD22 ASN A 452     -13.087  -0.058  -4.283  1.00 38.11           H  
ATOM     72  N   THR A 453     -11.711  -4.123  -8.159  1.00 31.53           N  
ATOM     73  CA  THR A 453     -11.966  -5.478  -7.776  1.00  2.13           C  
ATOM     74  C   THR A 453     -11.459  -5.773  -6.377  1.00 71.22           C  
ATOM     75  O   THR A 453     -10.416  -5.261  -5.956  1.00 14.21           O  
ATOM     76  CB  THR A 453     -11.345  -6.477  -8.780  1.00 73.23           C  
ATOM     77  OG1 THR A 453      -9.933  -6.241  -8.902  1.00 42.13           O  
ATOM     78  CG2 THR A 453     -12.000  -6.344 -10.140  1.00 43.22           C  
ATOM     79  H   THR A 453     -10.890  -3.925  -8.659  1.00 38.11           H  
ATOM     80  HA  THR A 453     -13.037  -5.617  -7.792  1.00  1.21           H  
ATOM     81  HB  THR A 453     -11.497  -7.481  -8.411  1.00 11.01           H  
ATOM     82  HG1 THR A 453      -9.671  -6.350  -9.825  1.00 43.42           H  
ATOM     83 HG21 THR A 453     -13.058  -6.547 -10.051  1.00 38.11           H  
ATOM     84 HG22 THR A 453     -11.552  -7.052 -10.823  1.00 38.11           H  
ATOM     85 HG23 THR A 453     -11.856  -5.339 -10.508  1.00 38.11           H  
ATOM     86  N   LYS A 454     -12.201  -6.559  -5.663  1.00 23.40           N  
ATOM     87  CA  LYS A 454     -11.809  -7.014  -4.362  1.00 12.31           C  
ATOM     88  C   LYS A 454     -11.574  -8.496  -4.452  1.00 52.14           C  
ATOM     89  O   LYS A 454     -12.511  -9.264  -4.677  1.00 43.44           O  
ATOM     90  CB  LYS A 454     -12.865  -6.688  -3.268  1.00 15.24           C  
ATOM     91  CG  LYS A 454     -12.981  -5.205  -2.848  1.00 11.32           C  
ATOM     92  CD  LYS A 454     -13.509  -4.262  -3.933  1.00 74.44           C  
ATOM     93  CE  LYS A 454     -14.949  -4.574  -4.325  1.00 45.42           C  
ATOM     94  NZ  LYS A 454     -15.480  -3.579  -5.284  1.00 62.12           N  
ATOM     95  H   LYS A 454     -13.048  -6.890  -6.036  1.00 38.11           H  
ATOM     96  HA  LYS A 454     -10.872  -6.532  -4.119  1.00 62.44           H  
ATOM     97  HB2 LYS A 454     -13.835  -7.007  -3.619  1.00 38.11           H  
ATOM     98  HB3 LYS A 454     -12.619  -7.267  -2.390  1.00 38.11           H  
ATOM     99  HG2 LYS A 454     -13.649  -5.139  -2.002  1.00 38.11           H  
ATOM    100  HG3 LYS A 454     -12.000  -4.873  -2.539  1.00 38.11           H  
ATOM    101  HD2 LYS A 454     -13.459  -3.245  -3.576  1.00 38.11           H  
ATOM    102  HD3 LYS A 454     -12.879  -4.360  -4.805  1.00 38.11           H  
ATOM    103  HE2 LYS A 454     -14.989  -5.551  -4.782  1.00 38.11           H  
ATOM    104  HE3 LYS A 454     -15.565  -4.568  -3.438  1.00 38.11           H  
ATOM    105  HZ1 LYS A 454     -14.888  -3.534  -6.141  1.00 38.11           H  
ATOM    106  HZ2 LYS A 454     -15.514  -2.627  -4.865  1.00 38.11           H  
ATOM    107  HZ3 LYS A 454     -16.445  -3.827  -5.578  1.00 38.11           H  
ATOM    108  N   LYS A 455     -10.335  -8.901  -4.335  1.00 61.45           N  
ATOM    109  CA  LYS A 455      -9.995 -10.294  -4.472  1.00 32.11           C  
ATOM    110  C   LYS A 455      -8.788 -10.655  -3.634  1.00 40.13           C  
ATOM    111  O   LYS A 455      -8.201  -9.800  -2.959  1.00 42.45           O  
ATOM    112  CB  LYS A 455      -9.761 -10.676  -5.952  1.00 63.32           C  
ATOM    113  CG  LYS A 455      -8.657  -9.891  -6.650  1.00 14.04           C  
ATOM    114  CD  LYS A 455      -8.428 -10.384  -8.079  1.00  5.33           C  
ATOM    115  CE  LYS A 455      -9.681 -10.258  -8.941  1.00 14.43           C  
ATOM    116  NZ  LYS A 455      -9.449 -10.722 -10.325  1.00 10.02           N  
ATOM    117  H   LYS A 455      -9.617  -8.268  -4.129  1.00 38.11           H  
ATOM    118  HA  LYS A 455     -10.843 -10.853  -4.110  1.00 62.43           H  
ATOM    119  HB2 LYS A 455      -9.510 -11.722  -6.012  1.00 38.11           H  
ATOM    120  HB3 LYS A 455     -10.684 -10.508  -6.487  1.00 38.11           H  
ATOM    121  HG2 LYS A 455      -8.931  -8.847  -6.677  1.00 38.11           H  
ATOM    122  HG3 LYS A 455      -7.746 -10.011  -6.081  1.00 38.11           H  
ATOM    123  HD2 LYS A 455      -7.643  -9.793  -8.526  1.00 38.11           H  
ATOM    124  HD3 LYS A 455      -8.122 -11.419  -8.045  1.00 38.11           H  
ATOM    125  HE2 LYS A 455     -10.468 -10.856  -8.507  1.00 38.11           H  
ATOM    126  HE3 LYS A 455      -9.989  -9.223  -8.961  1.00 38.11           H  
ATOM    127  HZ1 LYS A 455      -9.166 -11.721 -10.358  1.00 38.11           H  
ATOM    128  HZ2 LYS A 455      -8.696 -10.160 -10.769  1.00 38.11           H  
ATOM    129  HZ3 LYS A 455     -10.305 -10.622 -10.908  1.00 38.11           H  
ATOM    130  N   VAL A 456      -8.435 -11.910  -3.680  1.00 52.04           N  
ATOM    131  CA  VAL A 456      -7.318 -12.453  -2.946  1.00 22.33           C  
ATOM    132  C   VAL A 456      -5.974 -11.998  -3.538  1.00 14.22           C  
ATOM    133  O   VAL A 456      -5.684 -12.257  -4.704  1.00 11.23           O  
ATOM    134  CB  VAL A 456      -7.378 -14.011  -2.938  1.00 20.54           C  
ATOM    135  CG1 VAL A 456      -6.180 -14.601  -2.230  1.00 31.22           C  
ATOM    136  CG2 VAL A 456      -8.659 -14.504  -2.282  1.00 51.33           C  
ATOM    137  H   VAL A 456      -8.959 -12.517  -4.249  1.00 38.11           H  
ATOM    138  HA  VAL A 456      -7.390 -12.114  -1.924  1.00 20.43           H  
ATOM    139  HB  VAL A 456      -7.369 -14.355  -3.962  1.00 73.44           H  
ATOM    140 HG11 VAL A 456      -5.273 -14.296  -2.732  1.00 38.11           H  
ATOM    141 HG12 VAL A 456      -6.253 -15.679  -2.236  1.00 38.11           H  
ATOM    142 HG13 VAL A 456      -6.163 -14.244  -1.210  1.00 38.11           H  
ATOM    143 HG21 VAL A 456      -9.518 -14.096  -2.793  1.00 38.11           H  
ATOM    144 HG22 VAL A 456      -8.672 -14.189  -1.249  1.00 38.11           H  
ATOM    145 HG23 VAL A 456      -8.685 -15.581  -2.322  1.00 38.11           H  
ATOM    146  N   GLY A 457      -5.195 -11.296  -2.724  1.00 24.30           N  
ATOM    147  CA  GLY A 457      -3.838 -10.936  -3.082  1.00 53.52           C  
ATOM    148  C   GLY A 457      -3.723  -9.943  -4.211  1.00 31.15           C  
ATOM    149  O   GLY A 457      -2.959 -10.159  -5.154  1.00  1.11           O  
ATOM    150  H   GLY A 457      -5.543 -10.996  -1.862  1.00 38.11           H  
ATOM    151  HA2 GLY A 457      -3.358 -10.510  -2.215  1.00 38.11           H  
ATOM    152  HA3 GLY A 457      -3.309 -11.838  -3.355  1.00 38.11           H  
ATOM    153  N   LYS A 458      -4.443  -8.861  -4.128  1.00  1.21           N  
ATOM    154  CA  LYS A 458      -4.374  -7.870  -5.140  1.00 33.12           C  
ATOM    155  C   LYS A 458      -3.870  -6.574  -4.484  1.00 61.24           C  
ATOM    156  O   LYS A 458      -4.181  -6.302  -3.306  1.00  1.13           O  
ATOM    157  CB  LYS A 458      -5.770  -7.751  -5.847  1.00 12.01           C  
ATOM    158  CG  LYS A 458      -5.815  -6.867  -7.102  1.00 64.01           C  
ATOM    159  CD  LYS A 458      -5.777  -5.403  -6.770  1.00 63.43           C  
ATOM    160  CE  LYS A 458      -7.118  -4.891  -6.293  1.00 64.12           C  
ATOM    161  NZ  LYS A 458      -8.109  -4.840  -7.389  1.00 30.41           N  
ATOM    162  H   LYS A 458      -5.028  -8.679  -3.365  1.00 38.11           H  
ATOM    163  HA  LYS A 458      -3.632  -8.201  -5.853  1.00 31.14           H  
ATOM    164  HB2 LYS A 458      -6.075  -8.744  -6.140  1.00 38.11           H  
ATOM    165  HB3 LYS A 458      -6.484  -7.372  -5.130  1.00 38.11           H  
ATOM    166  HG2 LYS A 458      -4.963  -7.098  -7.724  1.00 38.11           H  
ATOM    167  HG3 LYS A 458      -6.722  -7.086  -7.646  1.00 38.11           H  
ATOM    168  HD2 LYS A 458      -5.085  -5.325  -5.943  1.00 38.11           H  
ATOM    169  HD3 LYS A 458      -5.430  -4.838  -7.621  1.00 38.11           H  
ATOM    170  HE2 LYS A 458      -7.489  -5.545  -5.517  1.00 38.11           H  
ATOM    171  HE3 LYS A 458      -6.989  -3.900  -5.888  1.00 38.11           H  
ATOM    172  HZ1 LYS A 458      -8.207  -5.717  -7.938  1.00 38.11           H  
ATOM    173  HZ2 LYS A 458      -7.857  -4.103  -8.078  1.00 38.11           H  
ATOM    174  HZ3 LYS A 458      -9.040  -4.575  -7.015  1.00 38.11           H  
ATOM    175  N   ARG A 459      -3.080  -5.806  -5.214  1.00 23.44           N  
ATOM    176  CA  ARG A 459      -2.471  -4.602  -4.671  1.00 51.03           C  
ATOM    177  C   ARG A 459      -3.115  -3.348  -5.242  1.00 15.01           C  
ATOM    178  O   ARG A 459      -3.515  -3.317  -6.404  1.00 53.04           O  
ATOM    179  CB  ARG A 459      -0.954  -4.545  -4.945  1.00 55.44           C  
ATOM    180  CG  ARG A 459      -0.075  -5.615  -4.269  1.00 45.32           C  
ATOM    181  CD  ARG A 459      -0.244  -7.003  -4.850  1.00 32.54           C  
ATOM    182  NE  ARG A 459       0.708  -7.935  -4.244  1.00 12.54           N  
ATOM    183  CZ  ARG A 459       1.048  -9.132  -4.726  1.00 54.42           C  
ATOM    184  NH1 ARG A 459       0.501  -9.588  -5.841  1.00 12.33           N  
ATOM    185  NH2 ARG A 459       1.944  -9.868  -4.082  1.00  2.43           N  
ATOM    186  H   ARG A 459      -2.914  -6.038  -6.154  1.00 38.11           H  
ATOM    187  HA  ARG A 459      -2.623  -4.610  -3.603  1.00 60.13           H  
ATOM    188  HB2 ARG A 459      -0.805  -4.626  -6.012  1.00 38.11           H  
ATOM    189  HB3 ARG A 459      -0.617  -3.569  -4.629  1.00 38.11           H  
ATOM    190  HG2 ARG A 459       0.973  -5.369  -4.324  1.00 38.11           H  
ATOM    191  HG3 ARG A 459      -0.364  -5.645  -3.231  1.00 38.11           H  
ATOM    192  HD2 ARG A 459      -1.245  -7.346  -4.640  1.00 38.11           H  
ATOM    193  HD3 ARG A 459      -0.071  -6.969  -5.915  1.00 38.11           H  
ATOM    194  HE  ARG A 459       1.127  -7.618  -3.409  1.00 33.53           H  
ATOM    195 HH11 ARG A 459      -0.182  -9.075  -6.368  1.00 38.11           H  
ATOM    196 HH12 ARG A 459       0.754 -10.475  -6.236  1.00 38.11           H  
ATOM    197 HH21 ARG A 459       2.373  -9.541  -3.232  1.00 38.11           H  
ATOM    198 HH22 ARG A 459       2.243 -10.774  -4.395  1.00 38.11           H  
ATOM    199  N   LEU A 460      -3.217  -2.323  -4.423  1.00 44.13           N  
ATOM    200  CA  LEU A 460      -3.806  -1.063  -4.842  1.00 43.54           C  
ATOM    201  C   LEU A 460      -2.841   0.048  -4.516  1.00 71.11           C  
ATOM    202  O   LEU A 460      -2.244   0.043  -3.448  1.00 54.05           O  
ATOM    203  CB  LEU A 460      -5.148  -0.755  -4.110  1.00 12.14           C  
ATOM    204  CG  LEU A 460      -6.309  -1.779  -4.199  1.00 45.31           C  
ATOM    205  CD1 LEU A 460      -6.031  -3.041  -3.385  1.00 42.01           C  
ATOM    206  CD2 LEU A 460      -7.617  -1.143  -3.760  1.00 40.23           C  
ATOM    207  H   LEU A 460      -2.863  -2.398  -3.507  1.00 38.11           H  
ATOM    208  HA  LEU A 460      -3.980  -1.100  -5.906  1.00 13.33           H  
ATOM    209  HB2 LEU A 460      -4.910  -0.606  -3.068  1.00 38.11           H  
ATOM    210  HB3 LEU A 460      -5.504   0.192  -4.490  1.00 38.11           H  
ATOM    211  HG  LEU A 460      -6.412  -2.072  -5.231  1.00 64.14           H  
ATOM    212 HD11 LEU A 460      -5.895  -2.781  -2.345  1.00 38.11           H  
ATOM    213 HD12 LEU A 460      -5.134  -3.517  -3.755  1.00 38.11           H  
ATOM    214 HD13 LEU A 460      -6.864  -3.722  -3.479  1.00 38.11           H  
ATOM    215 HD21 LEU A 460      -7.528  -0.814  -2.735  1.00 38.11           H  
ATOM    216 HD22 LEU A 460      -8.415  -1.868  -3.835  1.00 38.11           H  
ATOM    217 HD23 LEU A 460      -7.839  -0.297  -4.393  1.00 38.11           H  
ATOM    218  N   ASN A 461      -2.673   0.985  -5.409  1.00 53.41           N  
ATOM    219  CA  ASN A 461      -1.816   2.120  -5.123  1.00 73.21           C  
ATOM    220  C   ASN A 461      -2.627   3.396  -5.079  1.00 24.43           C  
ATOM    221  O   ASN A 461      -3.516   3.620  -5.913  1.00 53.14           O  
ATOM    222  CB  ASN A 461      -0.588   2.243  -6.064  1.00 70.23           C  
ATOM    223  CG  ASN A 461      -0.925   2.534  -7.512  1.00 65.30           C  
ATOM    224  OD1 ASN A 461      -1.127   1.627  -8.309  1.00 41.02           O  
ATOM    225  ND2 ASN A 461      -0.953   3.786  -7.871  1.00 64.44           N  
ATOM    226  H   ASN A 461      -3.143   0.916  -6.268  1.00 38.11           H  
ATOM    227  HA  ASN A 461      -1.470   1.967  -4.111  1.00 61.41           H  
ATOM    228  HB2 ASN A 461       0.040   3.046  -5.710  1.00 38.11           H  
ATOM    229  HB3 ASN A 461      -0.028   1.321  -6.015  1.00 38.11           H  
ATOM    230 HD21 ASN A 461      -0.755   4.480  -7.208  1.00 38.11           H  
ATOM    231 HD22 ASN A 461      -1.182   3.973  -8.807  1.00 38.11           H  
ATOM    232  N   ILE A 462      -2.346   4.201  -4.094  1.00 12.42           N  
ATOM    233  CA  ILE A 462      -3.073   5.420  -3.843  1.00 23.52           C  
ATOM    234  C   ILE A 462      -2.092   6.588  -3.803  1.00 64.41           C  
ATOM    235  O   ILE A 462      -1.022   6.475  -3.203  1.00 72.21           O  
ATOM    236  CB  ILE A 462      -3.789   5.319  -2.463  1.00 12.33           C  
ATOM    237  CG1 ILE A 462      -4.690   4.074  -2.420  1.00 13.33           C  
ATOM    238  CG2 ILE A 462      -4.614   6.573  -2.189  1.00  3.11           C  
ATOM    239  CD1 ILE A 462      -5.283   3.785  -1.066  1.00 55.21           C  
ATOM    240  H   ILE A 462      -1.606   3.971  -3.485  1.00 38.11           H  
ATOM    241  HA  ILE A 462      -3.817   5.567  -4.612  1.00 52.24           H  
ATOM    242  HB  ILE A 462      -3.036   5.229  -1.695  1.00 23.43           H  
ATOM    243 HG12 ILE A 462      -5.526   4.237  -3.084  1.00 38.11           H  
ATOM    244 HG13 ILE A 462      -4.131   3.207  -2.740  1.00 38.11           H  
ATOM    245 HG21 ILE A 462      -3.971   7.441  -2.199  1.00 38.11           H  
ATOM    246 HG22 ILE A 462      -5.091   6.487  -1.222  1.00 38.11           H  
ATOM    247 HG23 ILE A 462      -5.371   6.676  -2.951  1.00 38.11           H  
ATOM    248 HD11 ILE A 462      -5.892   4.620  -0.753  1.00 38.11           H  
ATOM    249 HD12 ILE A 462      -4.487   3.628  -0.355  1.00 38.11           H  
ATOM    250 HD13 ILE A 462      -5.891   2.896  -1.128  1.00 38.11           H  
ATOM    251  N   GLN A 463      -2.430   7.672  -4.467  1.00 53.22           N  
ATOM    252  CA  GLN A 463      -1.607   8.873  -4.430  1.00  3.44           C  
ATOM    253  C   GLN A 463      -2.119   9.826  -3.376  1.00 31.35           C  
ATOM    254  O   GLN A 463      -3.311  10.154  -3.349  1.00 71.43           O  
ATOM    255  CB  GLN A 463      -1.604   9.575  -5.782  1.00 45.33           C  
ATOM    256  CG  GLN A 463      -0.909   8.808  -6.877  1.00 34.35           C  
ATOM    257  CD  GLN A 463      -1.020   9.487  -8.221  1.00 52.03           C  
ATOM    258  OE1 GLN A 463      -1.995  10.173  -8.506  1.00 44.21           O  
ATOM    259  NE2 GLN A 463      -0.031   9.305  -9.047  1.00 24.32           N  
ATOM    260  H   GLN A 463      -3.256   7.668  -4.995  1.00 38.11           H  
ATOM    261  HA  GLN A 463      -0.597   8.582  -4.185  1.00 11.13           H  
ATOM    262  HB2 GLN A 463      -2.626   9.740  -6.088  1.00 38.11           H  
ATOM    263  HB3 GLN A 463      -1.116  10.534  -5.672  1.00 38.11           H  
ATOM    264  HG2 GLN A 463       0.138   8.762  -6.616  1.00 38.11           H  
ATOM    265  HG3 GLN A 463      -1.323   7.813  -6.940  1.00 38.11           H  
ATOM    266 HE21 GLN A 463       0.726   8.743  -8.769  1.00 38.11           H  
ATOM    267 HE22 GLN A 463      -0.065   9.744  -9.921  1.00 38.11           H  
ATOM    268  N   LEU A 464      -1.231  10.271  -2.522  1.00  2.03           N  
ATOM    269  CA  LEU A 464      -1.576  11.218  -1.488  1.00 15.25           C  
ATOM    270  C   LEU A 464      -0.739  12.473  -1.629  1.00 61.02           C  
ATOM    271  O   LEU A 464       0.469  12.403  -1.852  1.00  1.31           O  
ATOM    272  CB  LEU A 464      -1.379  10.636  -0.056  1.00 32.05           C  
ATOM    273  CG  LEU A 464      -2.239   9.423   0.380  1.00 15.51           C  
ATOM    274  CD1 LEU A 464      -3.723   9.693   0.201  1.00 64.44           C  
ATOM    275  CD2 LEU A 464      -1.817   8.136  -0.310  1.00 34.13           C  
ATOM    276  H   LEU A 464      -0.308   9.931  -2.583  1.00 38.11           H  
ATOM    277  HA  LEU A 464      -2.616  11.481  -1.614  1.00  0.25           H  
ATOM    278  HB2 LEU A 464      -0.343  10.339   0.032  1.00 38.11           H  
ATOM    279  HB3 LEU A 464      -1.549  11.438   0.647  1.00 38.11           H  
ATOM    280  HG  LEU A 464      -2.093   9.299   1.444  1.00 54.41           H  
ATOM    281 HD11 LEU A 464      -4.008  10.547   0.798  1.00 38.11           H  
ATOM    282 HD12 LEU A 464      -4.287   8.828   0.519  1.00 38.11           H  
ATOM    283 HD13 LEU A 464      -3.933   9.893  -0.839  1.00 38.11           H  
ATOM    284 HD21 LEU A 464      -0.771   7.959  -0.115  1.00 38.11           H  
ATOM    285 HD22 LEU A 464      -1.962   8.244  -1.376  1.00 38.11           H  
ATOM    286 HD23 LEU A 464      -2.404   7.307   0.058  1.00 38.11           H  
ATOM    287  N   LYS A 465      -1.383  13.590  -1.494  1.00 64.24           N  
ATOM    288  CA  LYS A 465      -0.767  14.898  -1.530  1.00 61.30           C  
ATOM    289  C   LYS A 465      -0.866  15.474  -0.159  1.00 20.55           C  
ATOM    290  O   LYS A 465      -1.950  15.572   0.402  1.00 23.42           O  
ATOM    291  CB  LYS A 465      -1.512  15.773  -2.519  1.00 13.23           C  
ATOM    292  CG  LYS A 465      -1.069  17.232  -2.571  1.00 15.42           C  
ATOM    293  CD  LYS A 465      -1.840  17.976  -3.651  1.00 44.33           C  
ATOM    294  CE  LYS A 465      -3.351  17.939  -3.404  1.00 24.45           C  
ATOM    295  NZ  LYS A 465      -4.108  18.515  -4.528  1.00 64.02           N  
ATOM    296  H   LYS A 465      -2.354  13.558  -1.349  1.00 38.11           H  
ATOM    297  HA  LYS A 465       0.283  14.850  -1.803  1.00 42.55           H  
ATOM    298  HB2 LYS A 465      -1.397  15.353  -3.507  1.00 38.11           H  
ATOM    299  HB3 LYS A 465      -2.554  15.740  -2.241  1.00 38.11           H  
ATOM    300  HG2 LYS A 465      -1.259  17.691  -1.608  1.00 38.11           H  
ATOM    301  HG3 LYS A 465      -0.013  17.274  -2.793  1.00 38.11           H  
ATOM    302  HD2 LYS A 465      -1.516  19.006  -3.671  1.00 38.11           H  
ATOM    303  HD3 LYS A 465      -1.626  17.515  -4.602  1.00 38.11           H  
ATOM    304  HE2 LYS A 465      -3.673  16.917  -3.282  1.00 38.11           H  
ATOM    305  HE3 LYS A 465      -3.575  18.499  -2.509  1.00 38.11           H  
ATOM    306  HZ1 LYS A 465      -3.812  19.493  -4.712  1.00 38.11           H  
ATOM    307  HZ2 LYS A 465      -5.127  18.511  -4.311  1.00 38.11           H  
ATOM    308  HZ3 LYS A 465      -3.954  17.954  -5.391  1.00 38.11           H  
ATOM    309  N   LYS A 466       0.239  15.860   0.372  1.00 74.13           N  
ATOM    310  CA  LYS A 466       0.295  16.321   1.728  1.00 35.14           C  
ATOM    311  C   LYS A 466      -0.337  17.658   1.919  1.00 45.41           C  
ATOM    312  O   LYS A 466      -0.201  18.567   1.086  1.00  3.33           O  
ATOM    313  CB  LYS A 466       1.720  16.345   2.286  1.00 75.53           C  
ATOM    314  CG  LYS A 466       2.314  15.000   2.727  1.00 52.20           C  
ATOM    315  CD  LYS A 466       2.393  13.962   1.623  1.00 61.50           C  
ATOM    316  CE  LYS A 466       3.164  14.464   0.436  1.00 53.32           C  
ATOM    317  NZ  LYS A 466       4.490  14.982   0.799  1.00 35.25           N  
ATOM    318  H   LYS A 466       1.035  15.869  -0.195  1.00 38.11           H  
ATOM    319  HA  LYS A 466      -0.264  15.610   2.316  1.00 22.54           H  
ATOM    320  HB2 LYS A 466       2.372  16.755   1.529  1.00 38.11           H  
ATOM    321  HB3 LYS A 466       1.719  17.014   3.129  1.00 38.11           H  
ATOM    322  HG2 LYS A 466       3.314  15.168   3.100  1.00 38.11           H  
ATOM    323  HG3 LYS A 466       1.704  14.614   3.532  1.00 38.11           H  
ATOM    324  HD2 LYS A 466       2.868  13.069   2.003  1.00 38.11           H  
ATOM    325  HD3 LYS A 466       1.381  13.733   1.319  1.00 38.11           H  
ATOM    326  HE2 LYS A 466       3.292  13.622  -0.226  1.00 38.11           H  
ATOM    327  HE3 LYS A 466       2.596  15.231  -0.067  1.00 38.11           H  
ATOM    328  HZ1 LYS A 466       4.448  15.710   1.541  1.00 38.11           H  
ATOM    329  HZ2 LYS A 466       4.834  15.485  -0.044  1.00 38.11           H  
ATOM    330  HZ3 LYS A 466       5.177  14.239   1.043  1.00 38.11           H  
ATOM    331  N   GLY A 467      -1.034  17.759   2.985  1.00 70.10           N  
ATOM    332  CA  GLY A 467      -1.571  18.991   3.396  1.00  4.03           C  
ATOM    333  C   GLY A 467      -0.924  19.367   4.697  1.00 41.52           C  
ATOM    334  O   GLY A 467       0.185  18.892   4.988  1.00 32.42           O  
ATOM    335  H   GLY A 467      -1.184  16.954   3.527  1.00 38.11           H  
ATOM    336  HA2 GLY A 467      -1.342  19.711   2.622  1.00 38.11           H  
ATOM    337  HA3 GLY A 467      -2.639  18.918   3.521  1.00 38.11           H  
ATOM    338  N   THR A 468      -1.586  20.149   5.506  1.00 64.24           N  
ATOM    339  CA  THR A 468      -1.022  20.556   6.775  1.00 33.15           C  
ATOM    340  C   THR A 468      -0.940  19.372   7.758  1.00 11.11           C  
ATOM    341  O   THR A 468      -0.096  19.348   8.668  1.00 21.44           O  
ATOM    342  CB  THR A 468      -1.798  21.748   7.369  1.00 44.12           C  
ATOM    343  OG1 THR A 468      -1.803  22.822   6.400  1.00 51.20           O  
ATOM    344  CG2 THR A 468      -1.137  22.252   8.648  1.00 31.35           C  
ATOM    345  H   THR A 468      -2.480  20.473   5.253  1.00 38.11           H  
ATOM    346  HA  THR A 468       0.000  20.851   6.613  1.00 73.41           H  
ATOM    347  HB  THR A 468      -2.812  21.440   7.580  1.00 62.15           H  
ATOM    348  HG1 THR A 468      -1.067  22.670   5.793  1.00 32.24           H  
ATOM    349 HG21 THR A 468      -1.102  21.453   9.373  1.00 38.11           H  
ATOM    350 HG22 THR A 468      -1.712  23.072   9.053  1.00 38.11           H  
ATOM    351 HG23 THR A 468      -0.134  22.586   8.430  1.00 38.11           H  
ATOM    352  N   GLU A 469      -1.755  18.363   7.538  1.00 74.21           N  
ATOM    353  CA  GLU A 469      -1.757  17.223   8.404  1.00 61.34           C  
ATOM    354  C   GLU A 469      -0.850  16.132   7.849  1.00 62.11           C  
ATOM    355  O   GLU A 469      -0.829  15.009   8.352  1.00 34.41           O  
ATOM    356  CB  GLU A 469      -3.171  16.687   8.617  1.00 31.24           C  
ATOM    357  CG  GLU A 469      -4.155  17.674   9.254  1.00  1.44           C  
ATOM    358  CD  GLU A 469      -4.562  18.817   8.354  1.00 44.43           C  
ATOM    359  OE1 GLU A 469      -5.312  18.593   7.384  1.00 34.22           O  
ATOM    360  OE2 GLU A 469      -4.148  19.957   8.607  1.00 74.24           O  
ATOM    361  H   GLU A 469      -2.382  18.365   6.780  1.00 38.11           H  
ATOM    362  HA  GLU A 469      -1.361  17.547   9.355  1.00 71.12           H  
ATOM    363  HB2 GLU A 469      -3.565  16.399   7.654  1.00 38.11           H  
ATOM    364  HB3 GLU A 469      -3.109  15.810   9.245  1.00 38.11           H  
ATOM    365  HG2 GLU A 469      -5.038  17.169   9.605  1.00 38.11           H  
ATOM    366  HG3 GLU A 469      -3.613  18.100  10.087  1.00 38.11           H  
ATOM    367  N   GLY A 470      -0.083  16.484   6.834  1.00 30.45           N  
ATOM    368  CA  GLY A 470       0.807  15.544   6.217  1.00 14.04           C  
ATOM    369  C   GLY A 470       0.047  14.532   5.410  1.00 24.11           C  
ATOM    370  O   GLY A 470      -0.724  14.895   4.514  1.00 41.15           O  
ATOM    371  H   GLY A 470      -0.128  17.405   6.501  1.00 38.11           H  
ATOM    372  HA2 GLY A 470       1.490  16.077   5.572  1.00 38.11           H  
ATOM    373  HA3 GLY A 470       1.366  15.031   6.985  1.00 38.11           H  
ATOM    374  N   LEU A 471       0.244  13.281   5.726  1.00  4.30           N  
ATOM    375  CA  LEU A 471      -0.446  12.205   5.056  1.00 65.15           C  
ATOM    376  C   LEU A 471      -1.822  12.015   5.655  1.00 51.35           C  
ATOM    377  O   LEU A 471      -2.780  11.719   4.955  1.00 12.42           O  
ATOM    378  CB  LEU A 471       0.344  10.881   5.123  1.00 53.42           C  
ATOM    379  CG  LEU A 471       1.596  10.710   4.231  1.00  5.44           C  
ATOM    380  CD1 LEU A 471       1.254  10.848   2.756  1.00 74.12           C  
ATOM    381  CD2 LEU A 471       2.711  11.652   4.619  1.00  2.22           C  
ATOM    382  H   LEU A 471       0.857  13.059   6.461  1.00 38.11           H  
ATOM    383  HA  LEU A 471      -0.566  12.488   4.022  1.00 44.43           H  
ATOM    384  HB2 LEU A 471       0.656  10.741   6.146  1.00 38.11           H  
ATOM    385  HB3 LEU A 471      -0.350  10.089   4.891  1.00 38.11           H  
ATOM    386  HG  LEU A 471       1.947   9.695   4.362  1.00 61.11           H  
ATOM    387 HD11 LEU A 471       0.831  11.823   2.565  1.00 38.11           H  
ATOM    388 HD12 LEU A 471       0.545  10.085   2.469  1.00 38.11           H  
ATOM    389 HD13 LEU A 471       2.153  10.737   2.168  1.00 38.11           H  
ATOM    390 HD21 LEU A 471       3.026  11.456   5.635  1.00 38.11           H  
ATOM    391 HD22 LEU A 471       2.367  12.671   4.528  1.00 38.11           H  
ATOM    392 HD23 LEU A 471       3.535  11.496   3.938  1.00 38.11           H  
ATOM    393  N   GLY A 472      -1.915  12.194   6.947  1.00 40.23           N  
ATOM    394  CA  GLY A 472      -3.185  12.068   7.613  1.00 13.44           C  
ATOM    395  C   GLY A 472      -3.472  10.657   8.059  1.00 53.22           C  
ATOM    396  O   GLY A 472      -4.612  10.306   8.319  1.00 11.11           O  
ATOM    397  H   GLY A 472      -1.103  12.419   7.453  1.00 38.11           H  
ATOM    398  HA2 GLY A 472      -3.203  12.716   8.478  1.00 38.11           H  
ATOM    399  HA3 GLY A 472      -3.965  12.374   6.931  1.00 38.11           H  
ATOM    400  N   PHE A 473      -2.457   9.841   8.113  1.00  4.41           N  
ATOM    401  CA  PHE A 473      -2.602   8.498   8.606  1.00 13.43           C  
ATOM    402  C   PHE A 473      -1.295   8.059   9.187  1.00 41.31           C  
ATOM    403  O   PHE A 473      -0.255   8.679   8.932  1.00 14.52           O  
ATOM    404  CB  PHE A 473      -3.080   7.504   7.512  1.00  1.21           C  
ATOM    405  CG  PHE A 473      -2.090   7.229   6.415  1.00 70.13           C  
ATOM    406  CD1 PHE A 473      -1.835   8.171   5.451  1.00 23.51           C  
ATOM    407  CD2 PHE A 473      -1.401   6.017   6.361  1.00 63.03           C  
ATOM    408  CE1 PHE A 473      -0.931   7.922   4.457  1.00 22.42           C  
ATOM    409  CE2 PHE A 473      -0.493   5.779   5.362  1.00 31.14           C  
ATOM    410  CZ  PHE A 473      -0.268   6.738   4.420  1.00 31.35           C  
ATOM    411  H   PHE A 473      -1.563  10.134   7.837  1.00 38.11           H  
ATOM    412  HA  PHE A 473      -3.334   8.528   9.401  1.00 14.24           H  
ATOM    413  HB2 PHE A 473      -3.312   6.557   7.976  1.00 38.11           H  
ATOM    414  HB3 PHE A 473      -3.977   7.897   7.058  1.00 38.11           H  
ATOM    415  HD1 PHE A 473      -2.361   9.111   5.483  1.00 43.31           H  
ATOM    416  HD2 PHE A 473      -1.578   5.244   7.092  1.00 11.35           H  
ATOM    417  HE1 PHE A 473      -0.726   8.651   3.687  1.00 44.41           H  
ATOM    418  HE2 PHE A 473       0.052   4.848   5.299  1.00 30.53           H  
ATOM    419  HZ  PHE A 473       0.438   6.577   3.627  1.00 41.25           H  
ATOM    420  N   SER A 474      -1.332   7.025   9.944  1.00 55.42           N  
ATOM    421  CA  SER A 474      -0.157   6.504  10.546  1.00 62.34           C  
ATOM    422  C   SER A 474      -0.060   5.024  10.206  1.00 34.51           C  
ATOM    423  O   SER A 474      -1.042   4.422   9.773  1.00 55.20           O  
ATOM    424  CB  SER A 474      -0.220   6.732  12.068  1.00  4.02           C  
ATOM    425  OG  SER A 474       0.958   6.287  12.724  1.00 62.05           O  
ATOM    426  H   SER A 474      -2.191   6.581  10.097  1.00 38.11           H  
ATOM    427  HA  SER A 474       0.697   7.026  10.143  1.00 72.43           H  
ATOM    428  HB2 SER A 474      -0.339   7.787  12.263  1.00 38.11           H  
ATOM    429  HB3 SER A 474      -1.068   6.198  12.470  1.00 38.11           H  
ATOM    430  HG  SER A 474       1.069   6.847  13.505  1.00 31.13           H  
ATOM    431  N   ILE A 475       1.092   4.453  10.401  1.00 60.42           N  
ATOM    432  CA  ILE A 475       1.329   3.058  10.130  1.00  0.25           C  
ATOM    433  C   ILE A 475       1.788   2.358  11.416  1.00 21.42           C  
ATOM    434  O   ILE A 475       2.509   2.938  12.239  1.00 11.23           O  
ATOM    435  CB  ILE A 475       2.415   2.854   9.054  1.00 63.45           C  
ATOM    436  CG1 ILE A 475       3.681   3.598   9.421  1.00 24.31           C  
ATOM    437  CG2 ILE A 475       1.927   3.196   7.649  1.00 75.33           C  
ATOM    438  CD1 ILE A 475       4.855   3.339   8.494  1.00 35.34           C  
ATOM    439  H   ILE A 475       1.828   4.983  10.773  1.00 38.11           H  
ATOM    440  HA  ILE A 475       0.411   2.608   9.769  1.00 43.54           H  
ATOM    441  HB  ILE A 475       2.633   1.800   9.056  1.00 32.23           H  
ATOM    442 HG12 ILE A 475       3.468   4.657   9.460  1.00 38.11           H  
ATOM    443 HG13 ILE A 475       3.880   3.209  10.408  1.00 38.11           H  
ATOM    444 HG21 ILE A 475       1.088   2.557   7.413  1.00 38.11           H  
ATOM    445 HG22 ILE A 475       2.728   2.965   6.958  1.00 38.11           H  
ATOM    446 HG23 ILE A 475       1.649   4.235   7.573  1.00 38.11           H  
ATOM    447 HD11 ILE A 475       5.662   4.008   8.746  1.00 38.11           H  
ATOM    448 HD12 ILE A 475       4.562   3.543   7.475  1.00 38.11           H  
ATOM    449 HD13 ILE A 475       5.200   2.318   8.573  1.00 38.11           H  
ATOM    450  N   THR A 476       1.353   1.163  11.593  1.00 33.10           N  
ATOM    451  CA  THR A 476       1.692   0.363  12.735  1.00 34.31           C  
ATOM    452  C   THR A 476       2.225  -0.982  12.254  1.00 14.42           C  
ATOM    453  O   THR A 476       1.984  -1.380  11.111  1.00 20.23           O  
ATOM    454  CB  THR A 476       0.467   0.151  13.686  1.00 24.23           C  
ATOM    455  OG1 THR A 476       0.862  -0.567  14.865  1.00  4.24           O  
ATOM    456  CG2 THR A 476      -0.660  -0.611  12.989  1.00 42.11           C  
ATOM    457  H   THR A 476       0.782   0.767  10.897  1.00 38.11           H  
ATOM    458  HA  THR A 476       2.473   0.876  13.274  1.00 43.53           H  
ATOM    459  HB  THR A 476       0.099   1.115  13.999  1.00 44.35           H  
ATOM    460  HG1 THR A 476       0.738   0.024  15.619  1.00 32.43           H  
ATOM    461 HG21 THR A 476      -0.987  -0.056  12.122  1.00 38.11           H  
ATOM    462 HG22 THR A 476      -1.487  -0.737  13.672  1.00 38.11           H  
ATOM    463 HG23 THR A 476      -0.298  -1.579  12.679  1.00 38.11           H  
ATOM    464  N   SER A 477       2.930  -1.660  13.099  1.00  1.32           N  
ATOM    465  CA  SER A 477       3.442  -2.950  12.778  1.00 31.45           C  
ATOM    466  C   SER A 477       3.028  -3.926  13.862  1.00 34.04           C  
ATOM    467  O   SER A 477       3.059  -3.590  15.051  1.00 63.25           O  
ATOM    468  CB  SER A 477       4.967  -2.899  12.609  1.00 25.52           C  
ATOM    469  OG  SER A 477       5.602  -2.357  13.762  1.00 20.03           O  
ATOM    470  H   SER A 477       3.085  -1.287  13.993  1.00 38.11           H  
ATOM    471  HA  SER A 477       2.992  -3.235  11.839  1.00 50.21           H  
ATOM    472  HB2 SER A 477       5.335  -3.891  12.408  1.00 38.11           H  
ATOM    473  HB3 SER A 477       5.209  -2.277  11.761  1.00 38.11           H  
ATOM    474  HG  SER A 477       5.052  -1.616  14.043  1.00 25.33           H  
ATOM    475  N   ARG A 478       2.607  -5.099  13.461  1.00  4.14           N  
ATOM    476  CA  ARG A 478       2.159  -6.109  14.390  1.00 40.14           C  
ATOM    477  C   ARG A 478       2.593  -7.459  13.902  1.00 21.31           C  
ATOM    478  O   ARG A 478       2.660  -7.678  12.690  1.00 72.50           O  
ATOM    479  CB  ARG A 478       0.635  -6.049  14.575  1.00 13.50           C  
ATOM    480  CG  ARG A 478      -0.163  -6.238  13.294  1.00 33.21           C  
ATOM    481  CD  ARG A 478      -1.650  -6.054  13.530  1.00 25.23           C  
ATOM    482  NE  ARG A 478      -1.951  -4.715  14.057  1.00 32.13           N  
ATOM    483  CZ  ARG A 478      -3.094  -4.045  13.884  1.00  5.43           C  
ATOM    484  NH1 ARG A 478      -4.081  -4.559  13.157  1.00 44.15           N  
ATOM    485  NH2 ARG A 478      -3.236  -2.856  14.441  1.00 50.31           N  
ATOM    486  H   ARG A 478       2.606  -5.336  12.507  1.00 38.11           H  
ATOM    487  HA  ARG A 478       2.636  -5.913  15.339  1.00 62.53           H  
ATOM    488  HB2 ARG A 478       0.342  -6.823  15.270  1.00 38.11           H  
ATOM    489  HB3 ARG A 478       0.377  -5.090  14.999  1.00 38.11           H  
ATOM    490  HG2 ARG A 478       0.167  -5.510  12.568  1.00 38.11           H  
ATOM    491  HG3 ARG A 478       0.017  -7.234  12.919  1.00 38.11           H  
ATOM    492  HD2 ARG A 478      -2.156  -6.185  12.587  1.00 38.11           H  
ATOM    493  HD3 ARG A 478      -1.991  -6.798  14.234  1.00 38.11           H  
ATOM    494  HE  ARG A 478      -1.237  -4.297  14.594  1.00 20.23           H  
ATOM    495 HH11 ARG A 478      -4.018  -5.457  12.716  1.00 38.11           H  
ATOM    496 HH12 ARG A 478      -4.941  -4.059  13.022  1.00 38.11           H  
ATOM    497 HH21 ARG A 478      -2.505  -2.445  14.996  1.00 38.11           H  
ATOM    498 HH22 ARG A 478      -4.066  -2.301  14.345  1.00 38.11           H  
ATOM    499  N   ASP A 479       2.879  -8.344  14.851  1.00 11.21           N  
ATOM    500  CA  ASP A 479       3.390  -9.702  14.601  1.00 45.54           C  
ATOM    501  C   ASP A 479       4.863  -9.646  14.257  1.00 73.23           C  
ATOM    502  O   ASP A 479       5.254  -9.135  13.204  1.00 54.51           O  
ATOM    503  CB  ASP A 479       2.591 -10.468  13.531  1.00 21.22           C  
ATOM    504  CG  ASP A 479       3.062 -11.891  13.365  1.00 71.44           C  
ATOM    505  OD1 ASP A 479       2.756 -12.724  14.245  1.00  4.30           O  
ATOM    506  OD2 ASP A 479       3.705 -12.215  12.344  1.00  1.55           O  
ATOM    507  H   ASP A 479       2.765  -8.071  15.786  1.00 38.11           H  
ATOM    508  HA  ASP A 479       3.315 -10.223  15.545  1.00 64.11           H  
ATOM    509  HB2 ASP A 479       1.546 -10.481  13.801  1.00 38.11           H  
ATOM    510  HB3 ASP A 479       2.703  -9.957  12.586  1.00 38.11           H  
ATOM    511  N   VAL A 480       5.683 -10.134  15.163  1.00 32.11           N  
ATOM    512  CA  VAL A 480       7.119 -10.097  14.989  1.00 54.21           C  
ATOM    513  C   VAL A 480       7.643 -11.062  13.916  1.00 63.41           C  
ATOM    514  O   VAL A 480       8.100 -12.172  14.205  1.00 65.41           O  
ATOM    515  CB  VAL A 480       7.913 -10.222  16.327  1.00 32.44           C  
ATOM    516  CG1 VAL A 480       7.688  -8.988  17.187  1.00 23.34           C  
ATOM    517  CG2 VAL A 480       7.493 -11.469  17.103  1.00 52.53           C  
ATOM    518  H   VAL A 480       5.302 -10.519  15.981  1.00 38.11           H  
ATOM    519  HA  VAL A 480       7.305  -9.109  14.595  1.00 42.14           H  
ATOM    520  HB  VAL A 480       8.965 -10.294  16.099  1.00  5.30           H  
ATOM    521 HG11 VAL A 480       8.232  -9.094  18.114  1.00 38.11           H  
ATOM    522 HG12 VAL A 480       6.633  -8.875  17.397  1.00 38.11           H  
ATOM    523 HG13 VAL A 480       8.047  -8.118  16.661  1.00 38.11           H  
ATOM    524 HG21 VAL A 480       7.702 -12.348  16.511  1.00 38.11           H  
ATOM    525 HG22 VAL A 480       6.436 -11.424  17.318  1.00 38.11           H  
ATOM    526 HG23 VAL A 480       8.042 -11.519  18.029  1.00 38.11           H  
ATOM    527  N   THR A 481       7.495 -10.656  12.686  1.00 33.34           N  
ATOM    528  CA  THR A 481       8.001 -11.368  11.550  1.00  3.04           C  
ATOM    529  C   THR A 481       8.593 -10.387  10.556  1.00 13.32           C  
ATOM    530  O   THR A 481       8.049  -9.301  10.344  1.00 61.12           O  
ATOM    531  CB  THR A 481       6.904 -12.228  10.862  1.00 55.33           C  
ATOM    532  OG1 THR A 481       5.709 -11.457  10.670  1.00 23.12           O  
ATOM    533  CG2 THR A 481       6.591 -13.485  11.655  1.00 32.22           C  
ATOM    534  H   THR A 481       6.983  -9.839  12.502  1.00 38.11           H  
ATOM    535  HA  THR A 481       8.790 -12.019  11.892  1.00 53.22           H  
ATOM    536  HB  THR A 481       7.275 -12.509   9.887  1.00 44.32           H  
ATOM    537  HG1 THR A 481       5.114 -11.639  11.415  1.00 42.24           H  
ATOM    538 HG21 THR A 481       7.487 -14.077  11.764  1.00 38.11           H  
ATOM    539 HG22 THR A 481       5.838 -14.058  11.136  1.00 38.11           H  
ATOM    540 HG23 THR A 481       6.219 -13.209  12.631  1.00 38.11           H  
ATOM    541  N   ILE A 482       9.734 -10.732  10.000  1.00 30.51           N  
ATOM    542  CA  ILE A 482      10.366  -9.903   8.984  1.00  5.11           C  
ATOM    543  C   ILE A 482      10.707 -10.731   7.750  1.00 32.13           C  
ATOM    544  O   ILE A 482      10.858 -10.194   6.652  1.00 31.24           O  
ATOM    545  CB  ILE A 482      11.647  -9.180   9.505  1.00 43.15           C  
ATOM    546  CG1 ILE A 482      12.672 -10.197  10.048  1.00 52.41           C  
ATOM    547  CG2 ILE A 482      11.291  -8.131  10.561  1.00 61.13           C  
ATOM    548  CD1 ILE A 482      13.968  -9.577  10.537  1.00 11.42           C  
ATOM    549  H   ILE A 482      10.174 -11.556  10.301  1.00 38.11           H  
ATOM    550  HA  ILE A 482       9.640  -9.156   8.695  1.00 11.42           H  
ATOM    551  HB  ILE A 482      12.083  -8.657   8.668  1.00  4.33           H  
ATOM    552 HG12 ILE A 482      12.234 -10.729  10.879  1.00 38.11           H  
ATOM    553 HG13 ILE A 482      12.912 -10.901   9.267  1.00 38.11           H  
ATOM    554 HG21 ILE A 482      10.794  -8.616  11.389  1.00 38.11           H  
ATOM    555 HG22 ILE A 482      10.631  -7.393  10.130  1.00 38.11           H  
ATOM    556 HG23 ILE A 482      12.191  -7.651  10.913  1.00 38.11           H  
ATOM    557 HD11 ILE A 482      13.746  -8.889  11.339  1.00 38.11           H  
ATOM    558 HD12 ILE A 482      14.442  -9.047   9.725  1.00 38.11           H  
ATOM    559 HD13 ILE A 482      14.628 -10.353  10.898  1.00 38.11           H  
ATOM    560  N   GLY A 483      10.806 -12.049   7.936  1.00  2.51           N  
ATOM    561  CA  GLY A 483      11.140 -12.953   6.839  1.00 51.45           C  
ATOM    562  C   GLY A 483      10.006 -13.100   5.847  1.00 44.33           C  
ATOM    563  O   GLY A 483      10.216 -13.494   4.699  1.00  3.45           O  
ATOM    564  H   GLY A 483      10.665 -12.427   8.829  1.00 38.11           H  
ATOM    565  HA2 GLY A 483      12.006 -12.566   6.324  1.00 38.11           H  
ATOM    566  HA3 GLY A 483      11.381 -13.924   7.246  1.00 38.11           H  
ATOM    567  N   GLY A 484       8.816 -12.794   6.289  1.00 20.52           N  
ATOM    568  CA  GLY A 484       7.663 -12.824   5.421  1.00 54.41           C  
ATOM    569  C   GLY A 484       7.174 -11.426   5.177  1.00 61.03           C  
ATOM    570  O   GLY A 484       5.952 -11.173   5.157  1.00 32.52           O  
ATOM    571  H   GLY A 484       8.705 -12.538   7.226  1.00 38.11           H  
ATOM    572  HA2 GLY A 484       7.934 -13.283   4.482  1.00 38.11           H  
ATOM    573  HA3 GLY A 484       6.874 -13.392   5.890  1.00 38.11           H  
ATOM    574  N   SER A 485       8.151 -10.512   5.003  1.00 74.03           N  
ATOM    575  CA  SER A 485       7.937  -9.080   4.815  1.00 10.42           C  
ATOM    576  C   SER A 485       7.474  -8.435   6.125  1.00 64.44           C  
ATOM    577  O   SER A 485       6.666  -9.013   6.852  1.00  3.42           O  
ATOM    578  CB  SER A 485       6.933  -8.817   3.680  1.00 74.04           C  
ATOM    579  OG  SER A 485       7.338  -9.475   2.479  1.00 51.13           O  
ATOM    580  H   SER A 485       9.081 -10.818   5.001  1.00 38.11           H  
ATOM    581  HA  SER A 485       8.890  -8.645   4.554  1.00 73.35           H  
ATOM    582  HB2 SER A 485       5.962  -9.187   3.973  1.00 38.11           H  
ATOM    583  HB3 SER A 485       6.876  -7.756   3.493  1.00 38.11           H  
ATOM    584  HG  SER A 485       8.284  -9.653   2.574  1.00 11.45           H  
ATOM    585  N   ALA A 486       7.988  -7.259   6.436  1.00 52.20           N  
ATOM    586  CA  ALA A 486       7.578  -6.582   7.654  1.00 53.32           C  
ATOM    587  C   ALA A 486       6.167  -6.067   7.473  1.00  2.44           C  
ATOM    588  O   ALA A 486       5.910  -5.269   6.571  1.00 33.24           O  
ATOM    589  CB  ALA A 486       8.526  -5.453   8.004  1.00 52.11           C  
ATOM    590  H   ALA A 486       8.634  -6.828   5.833  1.00 38.11           H  
ATOM    591  HA  ALA A 486       7.585  -7.314   8.447  1.00 64.14           H  
ATOM    592  HB1 ALA A 486       8.205  -4.982   8.920  1.00 38.11           H  
ATOM    593  HB2 ALA A 486       8.528  -4.724   7.206  1.00 38.11           H  
ATOM    594  HB3 ALA A 486       9.523  -5.848   8.129  1.00 38.11           H  
ATOM    595  N   PRO A 487       5.222  -6.532   8.292  1.00 44.32           N  
ATOM    596  CA  PRO A 487       3.840  -6.173   8.147  1.00 72.45           C  
ATOM    597  C   PRO A 487       3.484  -4.812   8.752  1.00 10.21           C  
ATOM    598  O   PRO A 487       3.373  -4.645   9.975  1.00 35.13           O  
ATOM    599  CB  PRO A 487       3.101  -7.321   8.824  1.00  4.22           C  
ATOM    600  CG  PRO A 487       4.036  -7.817   9.880  1.00 71.22           C  
ATOM    601  CD  PRO A 487       5.434  -7.457   9.435  1.00 24.22           C  
ATOM    602  HA  PRO A 487       3.570  -6.152   7.102  1.00 62.22           H  
ATOM    603  HB2 PRO A 487       2.161  -6.960   9.211  1.00 38.11           H  
ATOM    604  HB3 PRO A 487       2.899  -8.086   8.089  1.00 38.11           H  
ATOM    605  HG2 PRO A 487       3.813  -7.337  10.822  1.00 38.11           H  
ATOM    606  HG3 PRO A 487       3.941  -8.887   9.980  1.00 38.11           H  
ATOM    607  HD2 PRO A 487       5.971  -6.966  10.235  1.00 38.11           H  
ATOM    608  HD3 PRO A 487       5.958  -8.347   9.118  1.00 38.11           H  
ATOM    609  N   ILE A 488       3.354  -3.841   7.884  1.00  4.33           N  
ATOM    610  CA  ILE A 488       2.953  -2.508   8.252  1.00 74.44           C  
ATOM    611  C   ILE A 488       1.527  -2.264   7.813  1.00 43.01           C  
ATOM    612  O   ILE A 488       1.200  -2.415   6.645  1.00 20.22           O  
ATOM    613  CB  ILE A 488       3.904  -1.420   7.652  1.00 61.10           C  
ATOM    614  CG1 ILE A 488       5.262  -1.455   8.344  1.00 52.45           C  
ATOM    615  CG2 ILE A 488       3.295  -0.065   7.800  1.00 14.40           C  
ATOM    616  CD1 ILE A 488       5.268  -0.820   9.722  1.00 64.31           C  
ATOM    617  H   ILE A 488       3.533  -4.025   6.938  1.00 38.11           H  
ATOM    618  HA  ILE A 488       2.992  -2.450   9.331  1.00 31.32           H  
ATOM    619  HB  ILE A 488       4.058  -1.510   6.588  1.00 33.31           H  
ATOM    620 HG12 ILE A 488       5.576  -2.482   8.453  1.00 38.11           H  
ATOM    621 HG13 ILE A 488       5.973  -0.929   7.732  1.00 38.11           H  
ATOM    622 HG21 ILE A 488       3.955   0.691   7.397  1.00 38.11           H  
ATOM    623 HG22 ILE A 488       3.183   0.065   8.864  1.00 38.11           H  
ATOM    624 HG23 ILE A 488       2.327  -0.034   7.324  1.00 38.11           H  
ATOM    625 HD11 ILE A 488       5.112   0.244   9.587  1.00 38.11           H  
ATOM    626 HD12 ILE A 488       6.232  -0.967  10.180  1.00 38.11           H  
ATOM    627 HD13 ILE A 488       4.470  -1.214  10.329  1.00 38.11           H  
ATOM    628  N   TYR A 489       0.697  -1.901   8.742  1.00 42.54           N  
ATOM    629  CA  TYR A 489      -0.690  -1.639   8.471  1.00 11.35           C  
ATOM    630  C   TYR A 489      -0.996  -0.224   8.856  1.00 33.15           C  
ATOM    631  O   TYR A 489      -0.369   0.316   9.758  1.00 41.22           O  
ATOM    632  CB  TYR A 489      -1.589  -2.587   9.281  1.00 14.34           C  
ATOM    633  CG  TYR A 489      -1.310  -4.045   9.034  1.00 51.24           C  
ATOM    634  CD1 TYR A 489      -1.932  -4.726   8.003  1.00 33.04           C  
ATOM    635  CD2 TYR A 489      -0.411  -4.734   9.825  1.00 21.04           C  
ATOM    636  CE1 TYR A 489      -1.667  -6.057   7.766  1.00 64.42           C  
ATOM    637  CE2 TYR A 489      -0.140  -6.058   9.604  1.00 23.34           C  
ATOM    638  CZ  TYR A 489      -0.768  -6.719   8.570  1.00 70.44           C  
ATOM    639  OH  TYR A 489      -0.485  -8.042   8.333  1.00 74.13           O  
ATOM    640  H   TYR A 489       1.037  -1.784   9.660  1.00 38.11           H  
ATOM    641  HA  TYR A 489      -0.883  -1.784   7.420  1.00 31.15           H  
ATOM    642  HB2 TYR A 489      -1.448  -2.395  10.334  1.00 38.11           H  
ATOM    643  HB3 TYR A 489      -2.618  -2.393   9.024  1.00 38.11           H  
ATOM    644  HD1 TYR A 489      -2.638  -4.197   7.377  1.00 34.44           H  
ATOM    645  HD2 TYR A 489       0.080  -4.212  10.634  1.00 41.52           H  
ATOM    646  HE1 TYR A 489      -2.161  -6.566   6.951  1.00 73.42           H  
ATOM    647  HE2 TYR A 489       0.566  -6.559  10.246  1.00 33.42           H  
ATOM    648  HH  TYR A 489      -0.383  -8.493   9.182  1.00 43.51           H  
ATOM    649  N   VAL A 490      -1.909   0.388   8.162  1.00 42.14           N  
ATOM    650  CA  VAL A 490      -2.367   1.716   8.509  1.00 63.40           C  
ATOM    651  C   VAL A 490      -2.984   1.673   9.892  1.00 54.23           C  
ATOM    652  O   VAL A 490      -4.007   1.008  10.096  1.00 73.23           O  
ATOM    653  CB  VAL A 490      -3.410   2.237   7.505  1.00 74.43           C  
ATOM    654  CG1 VAL A 490      -3.909   3.613   7.910  1.00 13.33           C  
ATOM    655  CG2 VAL A 490      -2.830   2.277   6.111  1.00 34.32           C  
ATOM    656  H   VAL A 490      -2.267  -0.078   7.372  1.00 38.11           H  
ATOM    657  HA  VAL A 490      -1.515   2.380   8.519  1.00 72.32           H  
ATOM    658  HB  VAL A 490      -4.248   1.556   7.506  1.00 33.11           H  
ATOM    659 HG11 VAL A 490      -3.081   4.303   7.959  1.00 38.11           H  
ATOM    660 HG12 VAL A 490      -4.382   3.557   8.879  1.00 38.11           H  
ATOM    661 HG13 VAL A 490      -4.623   3.963   7.180  1.00 38.11           H  
ATOM    662 HG21 VAL A 490      -2.527   1.282   5.816  1.00 38.11           H  
ATOM    663 HG22 VAL A 490      -1.981   2.944   6.086  1.00 38.11           H  
ATOM    664 HG23 VAL A 490      -3.595   2.632   5.441  1.00 38.11           H  
ATOM    665  N   LYS A 491      -2.361   2.347  10.842  1.00 25.42           N  
ATOM    666  CA  LYS A 491      -2.826   2.311  12.209  1.00 70.12           C  
ATOM    667  C   LYS A 491      -4.168   3.015  12.379  1.00 13.45           C  
ATOM    668  O   LYS A 491      -5.007   2.572  13.159  1.00 10.54           O  
ATOM    669  CB  LYS A 491      -1.793   2.931  13.156  1.00 20.13           C  
ATOM    670  CG  LYS A 491      -2.194   2.817  14.623  1.00 64.20           C  
ATOM    671  CD  LYS A 491      -1.135   3.331  15.586  1.00 24.14           C  
ATOM    672  CE  LYS A 491      -0.837   4.806  15.411  1.00 21.13           C  
ATOM    673  NZ  LYS A 491       0.098   5.286  16.449  1.00 61.34           N  
ATOM    674  H   LYS A 491      -1.559   2.867  10.587  1.00 38.11           H  
ATOM    675  HA  LYS A 491      -2.949   1.274  12.482  1.00 73.41           H  
ATOM    676  HB2 LYS A 491      -0.836   2.461  12.993  1.00 38.11           H  
ATOM    677  HB3 LYS A 491      -1.705   3.979  12.912  1.00 38.11           H  
ATOM    678  HG2 LYS A 491      -3.100   3.384  14.779  1.00 38.11           H  
ATOM    679  HG3 LYS A 491      -2.390   1.777  14.836  1.00 38.11           H  
ATOM    680  HD2 LYS A 491      -1.495   3.179  16.591  1.00 38.11           H  
ATOM    681  HD3 LYS A 491      -0.227   2.765  15.442  1.00 38.11           H  
ATOM    682  HE2 LYS A 491      -0.388   4.955  14.440  1.00 38.11           H  
ATOM    683  HE3 LYS A 491      -1.757   5.368  15.475  1.00 38.11           H  
ATOM    684  HZ1 LYS A 491      -0.310   5.170  17.399  1.00 38.11           H  
ATOM    685  HZ2 LYS A 491       0.304   6.294  16.319  1.00 38.11           H  
ATOM    686  HZ3 LYS A 491       0.999   4.768  16.427  1.00 38.11           H  
ATOM    687  N   ASN A 492      -4.384   4.074  11.622  1.00  3.55           N  
ATOM    688  CA  ASN A 492      -5.604   4.867  11.748  1.00 51.40           C  
ATOM    689  C   ASN A 492      -5.603   5.963  10.711  1.00 73.44           C  
ATOM    690  O   ASN A 492      -4.534   6.481  10.358  1.00 61.15           O  
ATOM    691  CB  ASN A 492      -5.696   5.478  13.178  1.00 63.31           C  
ATOM    692  CG  ASN A 492      -6.952   6.297  13.439  1.00 73.15           C  
ATOM    693  OD1 ASN A 492      -6.971   7.510  13.250  1.00  4.54           O  
ATOM    694  ND2 ASN A 492      -8.006   5.640  13.883  1.00  3.44           N  
ATOM    695  H   ASN A 492      -3.721   4.337  10.950  1.00 38.11           H  
ATOM    696  HA  ASN A 492      -6.451   4.217  11.591  1.00 63.32           H  
ATOM    697  HB2 ASN A 492      -5.671   4.674  13.897  1.00 38.11           H  
ATOM    698  HB3 ASN A 492      -4.834   6.110  13.339  1.00 38.11           H  
ATOM    699 HD21 ASN A 492      -7.942   4.671  14.026  1.00 38.11           H  
ATOM    700 HD22 ASN A 492      -8.840   6.133  14.047  1.00 38.11           H  
ATOM    701  N   ILE A 493      -6.769   6.276  10.194  1.00 65.01           N  
ATOM    702  CA  ILE A 493      -6.937   7.364   9.253  1.00 72.30           C  
ATOM    703  C   ILE A 493      -7.401   8.558  10.052  1.00 14.43           C  
ATOM    704  O   ILE A 493      -8.511   8.548  10.595  1.00  1.33           O  
ATOM    705  CB  ILE A 493      -7.991   7.018   8.149  1.00 64.22           C  
ATOM    706  CG1 ILE A 493      -7.581   5.771   7.365  1.00 54.05           C  
ATOM    707  CG2 ILE A 493      -8.199   8.183   7.186  1.00 54.53           C  
ATOM    708  CD1 ILE A 493      -6.281   5.909   6.606  1.00 34.24           C  
ATOM    709  H   ILE A 493      -7.571   5.778  10.465  1.00 38.11           H  
ATOM    710  HA  ILE A 493      -5.980   7.584   8.801  1.00 34.22           H  
ATOM    711  HB  ILE A 493      -8.933   6.824   8.639  1.00 71.12           H  
ATOM    712 HG12 ILE A 493      -7.480   4.938   8.043  1.00 38.11           H  
ATOM    713 HG13 ILE A 493      -8.360   5.553   6.650  1.00 38.11           H  
ATOM    714 HG21 ILE A 493      -7.253   8.437   6.731  1.00 38.11           H  
ATOM    715 HG22 ILE A 493      -8.598   9.045   7.701  1.00 38.11           H  
ATOM    716 HG23 ILE A 493      -8.876   7.875   6.403  1.00 38.11           H  
ATOM    717 HD11 ILE A 493      -6.089   4.990   6.072  1.00 38.11           H  
ATOM    718 HD12 ILE A 493      -5.476   6.101   7.299  1.00 38.11           H  
ATOM    719 HD13 ILE A 493      -6.356   6.728   5.907  1.00 38.11           H  
ATOM    720  N   LEU A 494      -6.562   9.553  10.146  1.00  3.32           N  
ATOM    721  CA  LEU A 494      -6.819  10.703  10.977  1.00 22.54           C  
ATOM    722  C   LEU A 494      -7.959  11.539  10.414  1.00  4.14           C  
ATOM    723  O   LEU A 494      -8.134  11.604   9.201  1.00 34.40           O  
ATOM    724  CB  LEU A 494      -5.543  11.539  11.129  1.00 34.43           C  
ATOM    725  CG  LEU A 494      -4.330  10.797  11.715  1.00 15.35           C  
ATOM    726  CD1 LEU A 494      -3.127  11.709  11.790  1.00 54.25           C  
ATOM    727  CD2 LEU A 494      -4.651  10.223  13.086  1.00 53.43           C  
ATOM    728  H   LEU A 494      -5.740   9.544   9.611  1.00 38.11           H  
ATOM    729  HA  LEU A 494      -7.104  10.333  11.950  1.00 22.04           H  
ATOM    730  HB2 LEU A 494      -5.274  11.912  10.152  1.00 38.11           H  
ATOM    731  HB3 LEU A 494      -5.761  12.381  11.769  1.00 38.11           H  
ATOM    732  HG  LEU A 494      -4.077   9.979  11.056  1.00 31.14           H  
ATOM    733 HD11 LEU A 494      -2.886  12.069  10.801  1.00 38.11           H  
ATOM    734 HD12 LEU A 494      -2.287  11.160  12.188  1.00 38.11           H  
ATOM    735 HD13 LEU A 494      -3.348  12.547  12.436  1.00 38.11           H  
ATOM    736 HD21 LEU A 494      -5.461   9.513  13.002  1.00 38.11           H  
ATOM    737 HD22 LEU A 494      -4.942  11.019  13.755  1.00 38.11           H  
ATOM    738 HD23 LEU A 494      -3.780   9.723  13.481  1.00 38.11           H  
ATOM    739  N   PRO A 495      -8.758  12.185  11.307  1.00 72.21           N  
ATOM    740  CA  PRO A 495      -9.932  12.997  10.921  1.00 22.51           C  
ATOM    741  C   PRO A 495      -9.622  14.057   9.866  1.00 53.35           C  
ATOM    742  O   PRO A 495     -10.495  14.436   9.074  1.00 43.04           O  
ATOM    743  CB  PRO A 495     -10.343  13.663  12.230  1.00 24.41           C  
ATOM    744  CG  PRO A 495      -9.875  12.729  13.284  1.00 51.23           C  
ATOM    745  CD  PRO A 495      -8.588  12.154  12.777  1.00 54.30           C  
ATOM    746  HA  PRO A 495     -10.739  12.372  10.568  1.00 32.35           H  
ATOM    747  HB2 PRO A 495      -9.863  14.627  12.305  1.00 38.11           H  
ATOM    748  HB3 PRO A 495     -11.417  13.786  12.261  1.00 38.11           H  
ATOM    749  HG2 PRO A 495      -9.713  13.262  14.208  1.00 38.11           H  
ATOM    750  HG3 PRO A 495     -10.603  11.944  13.424  1.00 38.11           H  
ATOM    751  HD2 PRO A 495      -7.757  12.769  13.088  1.00 38.11           H  
ATOM    752  HD3 PRO A 495      -8.473  11.142  13.135  1.00 38.11           H  
ATOM    753  N   ARG A 496      -8.396  14.537   9.854  1.00 11.24           N  
ATOM    754  CA  ARG A 496      -7.971  15.524   8.890  1.00 62.10           C  
ATOM    755  C   ARG A 496      -6.670  15.067   8.260  1.00 64.45           C  
ATOM    756  O   ARG A 496      -5.785  14.556   8.960  1.00 63.41           O  
ATOM    757  CB  ARG A 496      -7.761  16.898   9.549  1.00 73.44           C  
ATOM    758  CG  ARG A 496      -8.969  17.460  10.282  1.00 33.12           C  
ATOM    759  CD  ARG A 496     -10.185  17.589   9.386  1.00 24.02           C  
ATOM    760  NE  ARG A 496     -11.321  18.174  10.103  1.00 53.45           N  
ATOM    761  CZ  ARG A 496     -12.610  18.004   9.783  1.00 72.21           C  
ATOM    762  NH1 ARG A 496     -12.952  17.210   8.772  1.00 61.21           N  
ATOM    763  NH2 ARG A 496     -13.556  18.615  10.483  1.00 24.50           N  
ATOM    764  H   ARG A 496      -7.743  14.194  10.501  1.00 38.11           H  
ATOM    765  HA  ARG A 496      -8.731  15.605   8.126  1.00 24.42           H  
ATOM    766  HB2 ARG A 496      -6.966  16.806  10.273  1.00 38.11           H  
ATOM    767  HB3 ARG A 496      -7.463  17.602   8.788  1.00 38.11           H  
ATOM    768  HG2 ARG A 496      -9.223  16.805  11.101  1.00 38.11           H  
ATOM    769  HG3 ARG A 496      -8.712  18.436  10.664  1.00 38.11           H  
ATOM    770  HD2 ARG A 496      -9.937  18.206   8.538  1.00 38.11           H  
ATOM    771  HD3 ARG A 496     -10.463  16.602   9.042  1.00 38.11           H  
ATOM    772  HE  ARG A 496     -11.063  18.745  10.864  1.00 35.11           H  
ATOM    773 HH11 ARG A 496     -12.274  16.719   8.222  1.00 38.11           H  
ATOM    774 HH12 ARG A 496     -13.913  17.079   8.514  1.00 38.11           H  
ATOM    775 HH21 ARG A 496     -13.346  19.216  11.259  1.00 38.11           H  
ATOM    776 HH22 ARG A 496     -14.534  18.518  10.273  1.00 38.11           H  
ATOM    777  N   GLY A 497      -6.559  15.223   6.961  1.00 74.13           N  
ATOM    778  CA  GLY A 497      -5.347  14.859   6.273  1.00 32.11           C  
ATOM    779  C   GLY A 497      -5.619  14.251   4.921  1.00 63.35           C  
ATOM    780  O   GLY A 497      -6.759  13.907   4.611  1.00 40.14           O  
ATOM    781  H   GLY A 497      -7.303  15.579   6.432  1.00 38.11           H  
ATOM    782  HA2 GLY A 497      -4.790  15.770   6.123  1.00 38.11           H  
ATOM    783  HA3 GLY A 497      -4.747  14.196   6.870  1.00 38.11           H  
ATOM    784  N   ALA A 498      -4.567  14.099   4.130  1.00 53.02           N  
ATOM    785  CA  ALA A 498      -4.658  13.619   2.747  1.00 54.20           C  
ATOM    786  C   ALA A 498      -5.414  12.303   2.623  1.00 40.42           C  
ATOM    787  O   ALA A 498      -6.326  12.189   1.814  1.00 75.33           O  
ATOM    788  CB  ALA A 498      -3.269  13.460   2.167  1.00 41.30           C  
ATOM    789  H   ALA A 498      -3.684  14.317   4.490  1.00 38.11           H  
ATOM    790  HA  ALA A 498      -5.169  14.371   2.167  1.00 52.12           H  
ATOM    791  HB1 ALA A 498      -2.738  12.692   2.711  1.00 38.11           H  
ATOM    792  HB2 ALA A 498      -2.733  14.394   2.250  1.00 38.11           H  
ATOM    793  HB3 ALA A 498      -3.339  13.177   1.127  1.00 38.11           H  
ATOM    794  N   ALA A 499      -5.049  11.339   3.443  1.00 22.43           N  
ATOM    795  CA  ALA A 499      -5.631  10.004   3.396  1.00 11.43           C  
ATOM    796  C   ALA A 499      -7.138  10.001   3.605  1.00 73.35           C  
ATOM    797  O   ALA A 499      -7.865   9.296   2.897  1.00 14.04           O  
ATOM    798  CB  ALA A 499      -4.956   9.099   4.401  1.00 41.11           C  
ATOM    799  H   ALA A 499      -4.343  11.533   4.102  1.00 38.11           H  
ATOM    800  HA  ALA A 499      -5.430   9.605   2.413  1.00 32.33           H  
ATOM    801  HB1 ALA A 499      -3.898   9.050   4.188  1.00 38.11           H  
ATOM    802  HB2 ALA A 499      -5.386   8.110   4.348  1.00 38.11           H  
ATOM    803  HB3 ALA A 499      -5.099   9.500   5.393  1.00 38.11           H  
ATOM    804  N   ILE A 500      -7.620  10.800   4.539  1.00 32.11           N  
ATOM    805  CA  ILE A 500      -9.038  10.789   4.828  1.00 73.21           C  
ATOM    806  C   ILE A 500      -9.807  11.544   3.735  1.00 12.44           C  
ATOM    807  O   ILE A 500     -10.936  11.193   3.391  1.00 42.34           O  
ATOM    808  CB  ILE A 500      -9.377  11.343   6.246  1.00 51.51           C  
ATOM    809  CG1 ILE A 500     -10.812  10.949   6.613  1.00 61.12           C  
ATOM    810  CG2 ILE A 500      -9.194  12.868   6.311  1.00 11.52           C  
ATOM    811  CD1 ILE A 500     -11.246  11.356   7.999  1.00 23.41           C  
ATOM    812  H   ILE A 500      -7.018  11.401   5.026  1.00 38.11           H  
ATOM    813  HA  ILE A 500      -9.344   9.753   4.771  1.00 71.42           H  
ATOM    814  HB  ILE A 500      -8.701  10.903   6.964  1.00 42.33           H  
ATOM    815 HG12 ILE A 500     -11.488  11.377   5.895  1.00 38.11           H  
ATOM    816 HG13 ILE A 500     -10.892   9.873   6.543  1.00 38.11           H  
ATOM    817 HG21 ILE A 500      -8.174  13.130   6.066  1.00 38.11           H  
ATOM    818 HG22 ILE A 500      -9.431  13.229   7.299  1.00 38.11           H  
ATOM    819 HG23 ILE A 500      -9.845  13.346   5.592  1.00 38.11           H  
ATOM    820 HD11 ILE A 500     -11.175  12.428   8.101  1.00 38.11           H  
ATOM    821 HD12 ILE A 500     -10.608  10.884   8.731  1.00 38.11           H  
ATOM    822 HD13 ILE A 500     -12.267  11.044   8.162  1.00 38.11           H  
ATOM    823  N   GLN A 501      -9.165  12.561   3.179  1.00 11.40           N  
ATOM    824  CA  GLN A 501      -9.750  13.365   2.122  1.00 55.40           C  
ATOM    825  C   GLN A 501      -9.761  12.581   0.815  1.00 74.20           C  
ATOM    826  O   GLN A 501     -10.580  12.828  -0.066  1.00 61.04           O  
ATOM    827  CB  GLN A 501      -8.979  14.672   1.987  1.00 11.44           C  
ATOM    828  CG  GLN A 501      -9.018  15.507   3.264  1.00 62.21           C  
ATOM    829  CD  GLN A 501      -8.169  16.766   3.216  1.00 44.43           C  
ATOM    830  OE1 GLN A 501      -7.651  17.216   4.246  1.00 41.50           O  
ATOM    831  NE2 GLN A 501      -8.021  17.348   2.058  1.00  2.21           N  
ATOM    832  H   GLN A 501      -8.262  12.776   3.500  1.00 38.11           H  
ATOM    833  HA  GLN A 501     -10.772  13.582   2.400  1.00  2.00           H  
ATOM    834  HB2 GLN A 501      -7.953  14.421   1.763  1.00 38.11           H  
ATOM    835  HB3 GLN A 501      -9.397  15.252   1.177  1.00 38.11           H  
ATOM    836  HG2 GLN A 501     -10.040  15.801   3.449  1.00 38.11           H  
ATOM    837  HG3 GLN A 501      -8.678  14.889   4.081  1.00 38.11           H  
ATOM    838 HE21 GLN A 501      -8.447  16.975   1.257  1.00 38.11           H  
ATOM    839 HE22 GLN A 501      -7.481  18.165   2.040  1.00 38.11           H  
ATOM    840  N   ASP A 502      -8.842  11.642   0.701  1.00 53.31           N  
ATOM    841  CA  ASP A 502      -8.800  10.741  -0.439  1.00  1.05           C  
ATOM    842  C   ASP A 502      -9.874   9.679  -0.283  1.00 54.34           C  
ATOM    843  O   ASP A 502     -10.661   9.427  -1.202  1.00 53.22           O  
ATOM    844  CB  ASP A 502      -7.428  10.085  -0.544  1.00 33.15           C  
ATOM    845  CG  ASP A 502      -7.384   9.024  -1.605  1.00 44.24           C  
ATOM    846  OD1 ASP A 502      -7.146   9.356  -2.796  1.00 74.04           O  
ATOM    847  OD2 ASP A 502      -7.595   7.859  -1.268  1.00 21.14           O  
ATOM    848  H   ASP A 502      -8.158  11.564   1.401  1.00 38.11           H  
ATOM    849  HA  ASP A 502      -8.993  11.314  -1.334  1.00 25.30           H  
ATOM    850  HB2 ASP A 502      -6.688  10.836  -0.773  1.00 38.11           H  
ATOM    851  HB3 ASP A 502      -7.185   9.629   0.406  1.00 38.11           H  
ATOM    852  N   GLY A 503      -9.919   9.080   0.890  1.00  1.11           N  
ATOM    853  CA  GLY A 503     -10.969   8.136   1.219  1.00 14.40           C  
ATOM    854  C   GLY A 503     -10.752   6.704   0.725  1.00  3.14           C  
ATOM    855  O   GLY A 503     -11.496   5.806   1.118  1.00 52.14           O  
ATOM    856  H   GLY A 503      -9.214   9.280   1.548  1.00 38.11           H  
ATOM    857  HA2 GLY A 503     -11.074   8.102   2.293  1.00 38.11           H  
ATOM    858  HA3 GLY A 503     -11.893   8.509   0.803  1.00 38.11           H  
ATOM    859  N   ARG A 504      -9.766   6.468  -0.125  1.00 15.11           N  
ATOM    860  CA  ARG A 504      -9.537   5.110  -0.631  1.00 52.33           C  
ATOM    861  C   ARG A 504      -8.781   4.296   0.406  1.00 15.03           C  
ATOM    862  O   ARG A 504      -9.045   3.095   0.606  1.00 42.15           O  
ATOM    863  CB  ARG A 504      -8.748   5.138  -1.936  1.00 34.43           C  
ATOM    864  CG  ARG A 504      -9.421   5.892  -3.068  1.00 14.03           C  
ATOM    865  CD  ARG A 504      -8.511   5.963  -4.279  1.00 74.21           C  
ATOM    866  NE  ARG A 504      -8.151   4.634  -4.791  1.00 75.24           N  
ATOM    867  CZ  ARG A 504      -7.016   4.353  -5.453  1.00 72.43           C  
ATOM    868  NH1 ARG A 504      -6.094   5.308  -5.661  1.00 33.11           N  
ATOM    869  NH2 ARG A 504      -6.806   3.121  -5.901  1.00 31.32           N  
ATOM    870  H   ARG A 504      -9.167   7.194  -0.428  1.00 38.11           H  
ATOM    871  HA  ARG A 504     -10.499   4.652  -0.801  1.00 23.12           H  
ATOM    872  HB2 ARG A 504      -7.792   5.607  -1.751  1.00 38.11           H  
ATOM    873  HB3 ARG A 504      -8.579   4.123  -2.260  1.00 38.11           H  
ATOM    874  HG2 ARG A 504     -10.336   5.387  -3.338  1.00 38.11           H  
ATOM    875  HG3 ARG A 504      -9.642   6.895  -2.734  1.00 38.11           H  
ATOM    876  HD2 ARG A 504      -9.013   6.510  -5.063  1.00 38.11           H  
ATOM    877  HD3 ARG A 504      -7.609   6.484  -3.997  1.00 38.11           H  
ATOM    878  HE  ARG A 504      -8.819   3.930  -4.633  1.00 12.32           H  
ATOM    879 HH11 ARG A 504      -6.210   6.252  -5.341  1.00 38.11           H  
ATOM    880 HH12 ARG A 504      -5.232   5.133  -6.148  1.00 38.11           H  
ATOM    881 HH21 ARG A 504      -7.482   2.391  -5.758  1.00 38.11           H  
ATOM    882 HH22 ARG A 504      -5.978   2.854  -6.403  1.00 38.11           H  
ATOM    883  N   LEU A 505      -7.850   4.953   1.048  1.00 43.25           N  
ATOM    884  CA  LEU A 505      -7.029   4.360   2.085  1.00 25.13           C  
ATOM    885  C   LEU A 505      -7.850   4.228   3.374  1.00  4.44           C  
ATOM    886  O   LEU A 505      -8.659   5.110   3.700  1.00 15.15           O  
ATOM    887  CB  LEU A 505      -5.793   5.244   2.292  1.00 12.31           C  
ATOM    888  CG  LEU A 505      -4.739   4.788   3.305  1.00 24.23           C  
ATOM    889  CD1 LEU A 505      -4.158   3.435   2.941  1.00 74.13           C  
ATOM    890  CD2 LEU A 505      -3.635   5.806   3.382  1.00 35.12           C  
ATOM    891  H   LEU A 505      -7.711   5.891   0.802  1.00 38.11           H  
ATOM    892  HA  LEU A 505      -6.718   3.379   1.756  1.00 31.43           H  
ATOM    893  HB2 LEU A 505      -5.301   5.350   1.337  1.00 38.11           H  
ATOM    894  HB3 LEU A 505      -6.142   6.223   2.591  1.00 38.11           H  
ATOM    895  HG  LEU A 505      -5.187   4.711   4.283  1.00 74.11           H  
ATOM    896 HD11 LEU A 505      -3.750   3.468   1.943  1.00 38.11           H  
ATOM    897 HD12 LEU A 505      -4.902   2.658   3.030  1.00 38.11           H  
ATOM    898 HD13 LEU A 505      -3.350   3.254   3.638  1.00 38.11           H  
ATOM    899 HD21 LEU A 505      -3.169   5.902   2.412  1.00 38.11           H  
ATOM    900 HD22 LEU A 505      -2.896   5.483   4.099  1.00 38.11           H  
ATOM    901 HD23 LEU A 505      -4.038   6.761   3.684  1.00 38.11           H  
ATOM    902  N   LYS A 506      -7.673   3.132   4.071  1.00 30.44           N  
ATOM    903  CA  LYS A 506      -8.415   2.852   5.270  1.00 33.41           C  
ATOM    904  C   LYS A 506      -7.476   2.155   6.253  1.00 25.04           C  
ATOM    905  O   LYS A 506      -6.422   1.656   5.861  1.00 30.14           O  
ATOM    906  CB  LYS A 506      -9.648   1.974   4.883  1.00 42.24           C  
ATOM    907  CG  LYS A 506     -10.751   1.759   5.948  1.00 14.15           C  
ATOM    908  CD  LYS A 506     -10.475   0.641   6.961  1.00 13.31           C  
ATOM    909  CE  LYS A 506     -10.599  -0.789   6.364  1.00 43.02           C  
ATOM    910  NZ  LYS A 506      -9.603  -1.106   5.304  1.00 63.12           N  
ATOM    911  H   LYS A 506      -7.008   2.459   3.803  1.00 38.11           H  
ATOM    912  HA  LYS A 506      -8.757   3.787   5.686  1.00 40.11           H  
ATOM    913  HB2 LYS A 506     -10.113   2.359   3.991  1.00 38.11           H  
ATOM    914  HB3 LYS A 506      -9.218   1.008   4.667  1.00 38.11           H  
ATOM    915  HG2 LYS A 506     -10.886   2.677   6.499  1.00 38.11           H  
ATOM    916  HG3 LYS A 506     -11.672   1.536   5.430  1.00 38.11           H  
ATOM    917  HD2 LYS A 506      -9.469   0.762   7.335  1.00 38.11           H  
ATOM    918  HD3 LYS A 506     -11.171   0.743   7.777  1.00 38.11           H  
ATOM    919  HE2 LYS A 506     -10.467  -1.503   7.162  1.00 38.11           H  
ATOM    920  HE3 LYS A 506     -11.595  -0.901   5.961  1.00 38.11           H  
ATOM    921  HZ1 LYS A 506      -9.776  -0.573   4.429  1.00 38.11           H  
ATOM    922  HZ2 LYS A 506      -9.697  -2.112   5.053  1.00 38.11           H  
ATOM    923  HZ3 LYS A 506      -8.632  -0.965   5.650  1.00 38.11           H  
ATOM    924  N   ALA A 507      -7.834   2.154   7.511  1.00 61.21           N  
ATOM    925  CA  ALA A 507      -7.058   1.493   8.541  1.00 21.30           C  
ATOM    926  C   ALA A 507      -6.913  -0.004   8.242  1.00 40.41           C  
ATOM    927  O   ALA A 507      -7.780  -0.613   7.614  1.00 74.21           O  
ATOM    928  CB  ALA A 507      -7.743   1.677   9.862  1.00 74.21           C  
ATOM    929  H   ALA A 507      -8.660   2.618   7.769  1.00 38.11           H  
ATOM    930  HA  ALA A 507      -6.082   1.952   8.593  1.00 70.21           H  
ATOM    931  HB1 ALA A 507      -7.205   1.157  10.641  1.00 38.11           H  
ATOM    932  HB2 ALA A 507      -8.741   1.275   9.754  1.00 38.11           H  
ATOM    933  HB3 ALA A 507      -7.810   2.733  10.072  1.00 38.11           H  
ATOM    934  N   GLY A 508      -5.823  -0.577   8.654  1.00 61.13           N  
ATOM    935  CA  GLY A 508      -5.627  -1.988   8.456  1.00 13.44           C  
ATOM    936  C   GLY A 508      -5.008  -2.329   7.118  1.00  4.13           C  
ATOM    937  O   GLY A 508      -4.602  -3.468   6.907  1.00 32.00           O  
ATOM    938  H   GLY A 508      -5.133  -0.044   9.111  1.00 38.11           H  
ATOM    939  HA2 GLY A 508      -4.987  -2.364   9.239  1.00 38.11           H  
ATOM    940  HA3 GLY A 508      -6.585  -2.482   8.530  1.00 38.11           H  
ATOM    941  N   ASP A 509      -4.945  -1.365   6.199  1.00 31.41           N  
ATOM    942  CA  ASP A 509      -4.314  -1.615   4.904  1.00 23.23           C  
ATOM    943  C   ASP A 509      -2.833  -1.818   5.078  1.00 50.23           C  
ATOM    944  O   ASP A 509      -2.173  -1.050   5.782  1.00 32.11           O  
ATOM    945  CB  ASP A 509      -4.616  -0.524   3.838  1.00 35.13           C  
ATOM    946  CG  ASP A 509      -6.055  -0.554   3.345  1.00 42.03           C  
ATOM    947  OD1 ASP A 509      -6.544  -1.652   3.035  1.00  1.15           O  
ATOM    948  OD2 ASP A 509      -6.704   0.516   3.209  1.00 41.02           O  
ATOM    949  H   ASP A 509      -5.323  -0.479   6.385  1.00 38.11           H  
ATOM    950  HA  ASP A 509      -4.714  -2.561   4.564  1.00 13.15           H  
ATOM    951  HB2 ASP A 509      -4.431   0.448   4.269  1.00 38.11           H  
ATOM    952  HB3 ASP A 509      -3.958  -0.666   2.993  1.00 38.11           H  
ATOM    953  N   ARG A 510      -2.311  -2.855   4.465  1.00 31.02           N  
ATOM    954  CA  ARG A 510      -0.918  -3.200   4.631  1.00 54.42           C  
ATOM    955  C   ARG A 510      -0.086  -2.529   3.566  1.00 42.22           C  
ATOM    956  O   ARG A 510      -0.287  -2.762   2.377  1.00 54.34           O  
ATOM    957  CB  ARG A 510      -0.719  -4.734   4.639  1.00 64.42           C  
ATOM    958  CG  ARG A 510       0.725  -5.171   4.854  1.00 31.00           C  
ATOM    959  CD  ARG A 510       0.862  -6.687   4.969  1.00 21.55           C  
ATOM    960  NE  ARG A 510       2.262  -7.091   5.192  1.00  2.13           N  
ATOM    961  CZ  ARG A 510       2.683  -8.346   5.448  1.00 13.31           C  
ATOM    962  NH1 ARG A 510       1.816  -9.352   5.489  1.00  1.22           N  
ATOM    963  NH2 ARG A 510       3.975  -8.582   5.669  1.00 52.24           N  
ATOM    964  H   ARG A 510      -2.877  -3.384   3.866  1.00 38.11           H  
ATOM    965  HA  ARG A 510      -0.609  -2.806   5.587  1.00 14.21           H  
ATOM    966  HB2 ARG A 510      -1.305  -5.135   5.453  1.00 38.11           H  
ATOM    967  HB3 ARG A 510      -1.079  -5.165   3.718  1.00 38.11           H  
ATOM    968  HG2 ARG A 510       1.319  -4.833   4.018  1.00 38.11           H  
ATOM    969  HG3 ARG A 510       1.094  -4.713   5.760  1.00 38.11           H  
ATOM    970  HD2 ARG A 510       0.268  -7.021   5.808  1.00 38.11           H  
ATOM    971  HD3 ARG A 510       0.502  -7.158   4.070  1.00 38.11           H  
ATOM    972  HE  ARG A 510       2.899  -6.340   5.146  1.00 14.03           H  
ATOM    973 HH11 ARG A 510       0.833  -9.227   5.335  1.00 38.11           H  
ATOM    974 HH12 ARG A 510       2.105 -10.298   5.678  1.00 38.11           H  
ATOM    975 HH21 ARG A 510       4.666  -7.855   5.657  1.00 38.11           H  
ATOM    976 HH22 ARG A 510       4.335  -9.500   5.866  1.00 38.11           H  
ATOM    977  N   LEU A 511       0.835  -1.695   4.003  1.00 70.13           N  
ATOM    978  CA  LEU A 511       1.661  -0.909   3.115  1.00 35.53           C  
ATOM    979  C   LEU A 511       2.767  -1.803   2.527  1.00 44.14           C  
ATOM    980  O   LEU A 511       3.480  -2.493   3.267  1.00 21.43           O  
ATOM    981  CB  LEU A 511       2.257   0.296   3.879  1.00 15.14           C  
ATOM    982  CG  LEU A 511       2.911   1.383   3.011  1.00  4.40           C  
ATOM    983  CD1 LEU A 511       1.905   1.961   2.035  1.00 21.23           C  
ATOM    984  CD2 LEU A 511       3.482   2.479   3.889  1.00  4.11           C  
ATOM    985  H   LEU A 511       0.975  -1.636   4.976  1.00 38.11           H  
ATOM    986  HA  LEU A 511       1.033  -0.553   2.314  1.00 25.34           H  
ATOM    987  HB2 LEU A 511       1.537   0.744   4.558  1.00 38.11           H  
ATOM    988  HB3 LEU A 511       3.037  -0.112   4.504  1.00 38.11           H  
ATOM    989  HG  LEU A 511       3.709   0.990   2.400  1.00 45.20           H  
ATOM    990 HD11 LEU A 511       2.400   2.695   1.420  1.00 38.11           H  
ATOM    991 HD12 LEU A 511       1.097   2.427   2.578  1.00 38.11           H  
ATOM    992 HD13 LEU A 511       1.515   1.178   1.403  1.00 38.11           H  
ATOM    993 HD21 LEU A 511       4.225   2.061   4.550  1.00 38.11           H  
ATOM    994 HD22 LEU A 511       2.691   2.928   4.471  1.00 38.11           H  
ATOM    995 HD23 LEU A 511       3.941   3.235   3.268  1.00 38.11           H  
ATOM    996  N   ILE A 512       2.888  -1.801   1.212  1.00 62.51           N  
ATOM    997  CA  ILE A 512       3.819  -2.689   0.517  1.00 61.52           C  
ATOM    998  C   ILE A 512       5.000  -1.930  -0.093  1.00 14.54           C  
ATOM    999  O   ILE A 512       6.164  -2.285   0.130  1.00 44.15           O  
ATOM   1000  CB  ILE A 512       3.088  -3.457  -0.614  1.00 60.02           C  
ATOM   1001  CG1 ILE A 512       1.916  -4.262  -0.058  1.00 61.21           C  
ATOM   1002  CG2 ILE A 512       4.047  -4.366  -1.371  1.00 23.11           C  
ATOM   1003  CD1 ILE A 512       2.315  -5.324   0.962  1.00 23.30           C  
ATOM   1004  H   ILE A 512       2.335  -1.196   0.669  1.00 38.11           H  
ATOM   1005  HA  ILE A 512       4.195  -3.415   1.222  1.00 74.10           H  
ATOM   1006  HB  ILE A 512       2.704  -2.725  -1.310  1.00 41.13           H  
ATOM   1007 HG12 ILE A 512       1.191  -3.592   0.388  1.00 38.11           H  
ATOM   1008 HG13 ILE A 512       1.442  -4.755  -0.894  1.00 38.11           H  
ATOM   1009 HG21 ILE A 512       4.477  -5.082  -0.687  1.00 38.11           H  
ATOM   1010 HG22 ILE A 512       4.831  -3.772  -1.813  1.00 38.11           H  
ATOM   1011 HG23 ILE A 512       3.505  -4.886  -2.147  1.00 38.11           H  
ATOM   1012 HD11 ILE A 512       2.987  -6.026   0.490  1.00 38.11           H  
ATOM   1013 HD12 ILE A 512       1.435  -5.850   1.303  1.00 38.11           H  
ATOM   1014 HD13 ILE A 512       2.801  -4.862   1.809  1.00 38.11           H  
ATOM   1015  N   GLU A 513       4.709  -0.908  -0.876  1.00 60.12           N  
ATOM   1016  CA  GLU A 513       5.758  -0.159  -1.542  1.00 21.24           C  
ATOM   1017  C   GLU A 513       5.315   1.250  -1.885  1.00 13.23           C  
ATOM   1018  O   GLU A 513       4.137   1.515  -2.075  1.00 32.30           O  
ATOM   1019  CB  GLU A 513       6.279  -0.925  -2.771  1.00 15.42           C  
ATOM   1020  CG  GLU A 513       5.230  -1.251  -3.786  1.00 30.14           C  
ATOM   1021  CD  GLU A 513       5.748  -2.128  -4.902  1.00 73.25           C  
ATOM   1022  OE1 GLU A 513       5.804  -3.355  -4.717  1.00 45.35           O  
ATOM   1023  OE2 GLU A 513       6.106  -1.602  -5.973  1.00 41.21           O  
ATOM   1024  H   GLU A 513       3.777  -0.639  -1.019  1.00 38.11           H  
ATOM   1025  HA  GLU A 513       6.572  -0.051  -0.845  1.00 73.00           H  
ATOM   1026  HB2 GLU A 513       7.042  -0.332  -3.257  1.00 38.11           H  
ATOM   1027  HB3 GLU A 513       6.726  -1.848  -2.435  1.00 38.11           H  
ATOM   1028  HG2 GLU A 513       4.427  -1.748  -3.263  1.00 38.11           H  
ATOM   1029  HG3 GLU A 513       4.877  -0.314  -4.190  1.00 38.11           H  
ATOM   1030  N   VAL A 514       6.257   2.142  -1.925  1.00 71.25           N  
ATOM   1031  CA  VAL A 514       5.996   3.537  -2.226  1.00 64.44           C  
ATOM   1032  C   VAL A 514       6.782   3.971  -3.459  1.00 42.24           C  
ATOM   1033  O   VAL A 514       7.987   3.812  -3.505  1.00 13.12           O  
ATOM   1034  CB  VAL A 514       6.331   4.491  -1.015  1.00 52.01           C  
ATOM   1035  CG1 VAL A 514       7.806   4.439  -0.618  1.00 23.34           C  
ATOM   1036  CG2 VAL A 514       5.932   5.912  -1.334  1.00 22.32           C  
ATOM   1037  H   VAL A 514       7.166   1.820  -1.749  1.00 38.11           H  
ATOM   1038  HA  VAL A 514       4.938   3.601  -2.431  1.00 71.43           H  
ATOM   1039  HB  VAL A 514       5.750   4.162  -0.166  1.00 52.43           H  
ATOM   1040 HG11 VAL A 514       7.993   5.112   0.204  1.00 38.11           H  
ATOM   1041 HG12 VAL A 514       8.404   4.731  -1.469  1.00 38.11           H  
ATOM   1042 HG13 VAL A 514       8.073   3.435  -0.329  1.00 38.11           H  
ATOM   1043 HG21 VAL A 514       6.134   6.550  -0.487  1.00 38.11           H  
ATOM   1044 HG22 VAL A 514       4.878   5.935  -1.563  1.00 38.11           H  
ATOM   1045 HG23 VAL A 514       6.489   6.254  -2.195  1.00 38.11           H  
ATOM   1046  N   ASN A 515       6.088   4.479  -4.477  1.00 71.34           N  
ATOM   1047  CA  ASN A 515       6.741   4.980  -5.719  1.00 64.31           C  
ATOM   1048  C   ASN A 515       7.571   3.894  -6.421  1.00 21.04           C  
ATOM   1049  O   ASN A 515       8.440   4.192  -7.257  1.00  3.33           O  
ATOM   1050  CB  ASN A 515       7.644   6.207  -5.422  1.00 62.41           C  
ATOM   1051  CG  ASN A 515       6.889   7.491  -5.091  1.00 53.13           C  
ATOM   1052  OD1 ASN A 515       5.776   7.478  -4.551  1.00  2.31           O  
ATOM   1053  ND2 ASN A 515       7.487   8.612  -5.424  1.00 62.40           N  
ATOM   1054  H   ASN A 515       5.109   4.531  -4.386  1.00 38.11           H  
ATOM   1055  HA  ASN A 515       5.955   5.289  -6.392  1.00 40.23           H  
ATOM   1056  HB2 ASN A 515       8.272   5.972  -4.574  1.00 38.11           H  
ATOM   1057  HB3 ASN A 515       8.278   6.385  -6.276  1.00 38.11           H  
ATOM   1058 HD21 ASN A 515       8.364   8.546  -5.864  1.00 38.11           H  
ATOM   1059 HD22 ASN A 515       7.060   9.473  -5.228  1.00 38.11           H  
ATOM   1060  N   GLY A 516       7.288   2.649  -6.109  1.00  2.34           N  
ATOM   1061  CA  GLY A 516       8.028   1.557  -6.688  1.00  0.23           C  
ATOM   1062  C   GLY A 516       9.161   1.096  -5.793  1.00  0.10           C  
ATOM   1063  O   GLY A 516       9.854   0.135  -6.105  1.00 72.31           O  
ATOM   1064  H   GLY A 516       6.561   2.470  -5.479  1.00 38.11           H  
ATOM   1065  HA2 GLY A 516       7.354   0.729  -6.852  1.00 38.11           H  
ATOM   1066  HA3 GLY A 516       8.439   1.869  -7.637  1.00 38.11           H  
ATOM   1067  N   VAL A 517       9.356   1.786  -4.683  1.00 42.44           N  
ATOM   1068  CA  VAL A 517      10.381   1.421  -3.728  1.00 12.22           C  
ATOM   1069  C   VAL A 517       9.834   0.343  -2.832  1.00 43.43           C  
ATOM   1070  O   VAL A 517       8.852   0.571  -2.115  1.00 70.43           O  
ATOM   1071  CB  VAL A 517      10.809   2.645  -2.859  1.00 12.32           C  
ATOM   1072  CG1 VAL A 517      11.905   2.274  -1.868  1.00 25.01           C  
ATOM   1073  CG2 VAL A 517      11.259   3.793  -3.739  1.00 74.21           C  
ATOM   1074  H   VAL A 517       8.796   2.567  -4.473  1.00 38.11           H  
ATOM   1075  HA  VAL A 517      11.241   1.039  -4.251  1.00 53.34           H  
ATOM   1076  HB  VAL A 517       9.943   2.967  -2.298  1.00 20.42           H  
ATOM   1077 HG11 VAL A 517      12.778   1.932  -2.407  1.00 38.11           H  
ATOM   1078 HG12 VAL A 517      11.551   1.487  -1.220  1.00 38.11           H  
ATOM   1079 HG13 VAL A 517      12.163   3.139  -1.275  1.00 38.11           H  
ATOM   1080 HG21 VAL A 517      10.450   4.088  -4.392  1.00 38.11           H  
ATOM   1081 HG22 VAL A 517      12.100   3.473  -4.333  1.00 38.11           H  
ATOM   1082 HG23 VAL A 517      11.548   4.631  -3.122  1.00 38.11           H  
ATOM   1083  N   ASP A 518      10.458  -0.819  -2.863  1.00 42.21           N  
ATOM   1084  CA  ASP A 518      10.004  -1.939  -2.070  1.00 35.15           C  
ATOM   1085  C   ASP A 518      10.365  -1.740  -0.642  1.00 43.11           C  
ATOM   1086  O   ASP A 518      11.543  -1.602  -0.289  1.00 72.44           O  
ATOM   1087  CB  ASP A 518      10.561  -3.272  -2.550  1.00 44.23           C  
ATOM   1088  CG  ASP A 518      10.090  -4.418  -1.664  1.00 33.33           C  
ATOM   1089  OD1 ASP A 518       8.985  -4.918  -1.885  1.00  1.14           O  
ATOM   1090  OD2 ASP A 518      10.827  -4.827  -0.730  1.00 34.34           O  
ATOM   1091  H   ASP A 518      11.265  -0.919  -3.413  1.00 38.11           H  
ATOM   1092  HA  ASP A 518       8.927  -1.966  -2.145  1.00 72.00           H  
ATOM   1093  HB2 ASP A 518      10.233  -3.455  -3.563  1.00 38.11           H  
ATOM   1094  HB3 ASP A 518      11.639  -3.238  -2.520  1.00 38.11           H  
ATOM   1095  N   LEU A 519       9.381  -1.729   0.170  1.00  4.50           N  
ATOM   1096  CA  LEU A 519       9.570  -1.531   1.553  1.00 51.00           C  
ATOM   1097  C   LEU A 519       8.998  -2.693   2.325  1.00  2.33           C  
ATOM   1098  O   LEU A 519       8.899  -2.665   3.539  1.00 13.42           O  
ATOM   1099  CB  LEU A 519       9.003  -0.168   1.937  1.00 31.54           C  
ATOM   1100  CG  LEU A 519       7.542   0.090   1.593  1.00 22.12           C  
ATOM   1101  CD1 LEU A 519       6.570  -0.350   2.661  1.00  4.43           C  
ATOM   1102  CD2 LEU A 519       7.320   1.500   1.160  1.00 53.41           C  
ATOM   1103  H   LEU A 519       8.465  -1.849  -0.166  1.00 38.11           H  
ATOM   1104  HA  LEU A 519      10.637  -1.519   1.721  1.00  0.41           H  
ATOM   1105  HB2 LEU A 519       9.123  -0.059   3.002  1.00 38.11           H  
ATOM   1106  HB3 LEU A 519       9.603   0.587   1.450  1.00 38.11           H  
ATOM   1107  HG  LEU A 519       7.336  -0.544   0.747  1.00 14.13           H  
ATOM   1108 HD11 LEU A 519       6.761   0.186   3.578  1.00 38.11           H  
ATOM   1109 HD12 LEU A 519       6.649  -1.416   2.806  1.00 38.11           H  
ATOM   1110 HD13 LEU A 519       5.591  -0.090   2.284  1.00 38.11           H  
ATOM   1111 HD21 LEU A 519       7.610   2.199   1.927  1.00 38.11           H  
ATOM   1112 HD22 LEU A 519       6.280   1.619   0.890  1.00 38.11           H  
ATOM   1113 HD23 LEU A 519       7.926   1.646   0.274  1.00 38.11           H  
ATOM   1114  N   ALA A 520       8.674  -3.746   1.588  1.00 61.42           N  
ATOM   1115  CA  ALA A 520       8.188  -4.971   2.173  1.00 34.15           C  
ATOM   1116  C   ALA A 520       9.375  -5.756   2.703  1.00 60.35           C  
ATOM   1117  O   ALA A 520       9.286  -6.437   3.727  1.00 51.04           O  
ATOM   1118  CB  ALA A 520       7.416  -5.783   1.141  1.00 43.13           C  
ATOM   1119  H   ALA A 520       8.772  -3.694   0.614  1.00 38.11           H  
ATOM   1120  HA  ALA A 520       7.531  -4.717   2.993  1.00 44.01           H  
ATOM   1121  HB1 ALA A 520       6.579  -5.205   0.780  1.00 38.11           H  
ATOM   1122  HB2 ALA A 520       7.057  -6.696   1.590  1.00 38.11           H  
ATOM   1123  HB3 ALA A 520       8.067  -6.023   0.313  1.00 38.11           H  
ATOM   1124  N   GLY A 521      10.504  -5.640   1.992  1.00 14.52           N  
ATOM   1125  CA  GLY A 521      11.740  -6.264   2.428  1.00 43.45           C  
ATOM   1126  C   GLY A 521      12.434  -5.417   3.473  1.00 54.00           C  
ATOM   1127  O   GLY A 521      13.473  -5.798   4.029  1.00 44.33           O  
ATOM   1128  H   GLY A 521      10.495  -5.137   1.145  1.00 38.11           H  
ATOM   1129  HA2 GLY A 521      11.513  -7.233   2.847  1.00 38.11           H  
ATOM   1130  HA3 GLY A 521      12.397  -6.385   1.580  1.00 38.11           H  
ATOM   1131  N   LYS A 522      11.866  -4.267   3.729  1.00 70.15           N  
ATOM   1132  CA  LYS A 522      12.349  -3.363   4.737  1.00 65.02           C  
ATOM   1133  C   LYS A 522      11.702  -3.667   6.054  1.00 35.31           C  
ATOM   1134  O   LYS A 522      10.606  -4.187   6.103  1.00 31.45           O  
ATOM   1135  CB  LYS A 522      12.069  -1.908   4.357  1.00 13.10           C  
ATOM   1136  CG  LYS A 522      13.004  -1.313   3.322  1.00 71.04           C  
ATOM   1137  CD  LYS A 522      14.403  -1.193   3.900  1.00 54.42           C  
ATOM   1138  CE  LYS A 522      15.338  -0.438   2.981  1.00 33.15           C  
ATOM   1139  NZ  LYS A 522      16.677  -0.266   3.591  1.00 51.31           N  
ATOM   1140  H   LYS A 522      11.054  -4.039   3.232  1.00 38.11           H  
ATOM   1141  HA  LYS A 522      13.416  -3.500   4.817  1.00 33.11           H  
ATOM   1142  HB2 LYS A 522      11.065  -1.848   3.965  1.00 38.11           H  
ATOM   1143  HB3 LYS A 522      12.123  -1.305   5.252  1.00 38.11           H  
ATOM   1144  HG2 LYS A 522      13.028  -1.955   2.453  1.00 38.11           H  
ATOM   1145  HG3 LYS A 522      12.650  -0.331   3.042  1.00 38.11           H  
ATOM   1146  HD2 LYS A 522      14.336  -0.665   4.840  1.00 38.11           H  
ATOM   1147  HD3 LYS A 522      14.797  -2.180   4.083  1.00 38.11           H  
ATOM   1148  HE2 LYS A 522      15.437  -0.984   2.057  1.00 38.11           H  
ATOM   1149  HE3 LYS A 522      14.917   0.536   2.780  1.00 38.11           H  
ATOM   1150  HZ1 LYS A 522      17.272   0.327   2.978  1.00 38.11           H  
ATOM   1151  HZ2 LYS A 522      17.153  -1.188   3.672  1.00 38.11           H  
ATOM   1152  HZ3 LYS A 522      16.617   0.161   4.542  1.00 38.11           H  
ATOM   1153  N   SER A 523      12.388  -3.361   7.112  1.00 72.21           N  
ATOM   1154  CA  SER A 523      11.853  -3.541   8.424  1.00 53.11           C  
ATOM   1155  C   SER A 523      10.981  -2.334   8.776  1.00 63.41           C  
ATOM   1156  O   SER A 523      11.075  -1.294   8.109  1.00 34.41           O  
ATOM   1157  CB  SER A 523      12.995  -3.709   9.409  1.00 23.24           C  
ATOM   1158  OG  SER A 523      13.793  -4.828   9.053  1.00 40.20           O  
ATOM   1159  H   SER A 523      13.293  -2.995   7.010  1.00 38.11           H  
ATOM   1160  HA  SER A 523      11.255  -4.440   8.411  1.00 44.22           H  
ATOM   1161  HB2 SER A 523      13.612  -2.823   9.370  1.00 38.11           H  
ATOM   1162  HB3 SER A 523      12.602  -3.855  10.404  1.00 38.11           H  
ATOM   1163  HG  SER A 523      13.454  -5.178   8.220  1.00 70.32           H  
ATOM   1164  N   GLN A 524      10.146  -2.451   9.822  1.00 74.31           N  
ATOM   1165  CA  GLN A 524       9.234  -1.360  10.181  1.00 40.41           C  
ATOM   1166  C   GLN A 524       9.977  -0.081  10.435  1.00 54.24           C  
ATOM   1167  O   GLN A 524       9.601   0.929   9.955  1.00 35.04           O  
ATOM   1168  CB  GLN A 524       8.338  -1.644  11.406  1.00 61.42           C  
ATOM   1169  CG  GLN A 524       9.063  -1.819  12.733  1.00 33.21           C  
ATOM   1170  CD  GLN A 524       9.767  -3.119  12.831  1.00 30.42           C  
ATOM   1171  OE1 GLN A 524      10.936  -3.257  12.460  1.00  5.23           O  
ATOM   1172  NE2 GLN A 524       9.060  -4.068  13.308  1.00 72.23           N  
ATOM   1173  H   GLN A 524      10.153  -3.279  10.348  1.00 38.11           H  
ATOM   1174  HA  GLN A 524       8.598  -1.208   9.323  1.00 51.00           H  
ATOM   1175  HB2 GLN A 524       7.669  -0.807  11.533  1.00 38.11           H  
ATOM   1176  HB3 GLN A 524       7.757  -2.535  11.216  1.00 38.11           H  
ATOM   1177  HG2 GLN A 524       9.811  -1.040  12.806  1.00 38.11           H  
ATOM   1178  HG3 GLN A 524       8.359  -1.724  13.546  1.00 38.11           H  
ATOM   1179 HE21 GLN A 524       8.144  -3.804  13.547  1.00 38.11           H  
ATOM   1180 HE22 GLN A 524       9.410  -4.976  13.427  1.00 38.11           H  
ATOM   1181  N   GLU A 525      11.060  -0.165  11.159  1.00  3.42           N  
ATOM   1182  CA  GLU A 525      11.819   1.000  11.564  1.00  3.24           C  
ATOM   1183  C   GLU A 525      12.331   1.801  10.371  1.00 13.00           C  
ATOM   1184  O   GLU A 525      12.487   3.017  10.450  1.00 12.04           O  
ATOM   1185  CB  GLU A 525      12.905   0.600  12.538  1.00 62.42           C  
ATOM   1186  CG  GLU A 525      12.342   0.050  13.840  1.00 60.01           C  
ATOM   1187  CD  GLU A 525      13.399  -0.418  14.791  1.00 13.23           C  
ATOM   1188  OE1 GLU A 525      13.964   0.410  15.522  1.00 40.20           O  
ATOM   1189  OE2 GLU A 525      13.668  -1.632  14.831  1.00 20.24           O  
ATOM   1190  H   GLU A 525      11.364  -1.057  11.426  1.00 38.11           H  
ATOM   1191  HA  GLU A 525      11.116   1.636  12.083  1.00 54.15           H  
ATOM   1192  HB2 GLU A 525      13.474  -0.194  12.076  1.00 38.11           H  
ATOM   1193  HB3 GLU A 525      13.541   1.444  12.763  1.00 38.11           H  
ATOM   1194  HG2 GLU A 525      11.767   0.821  14.331  1.00 38.11           H  
ATOM   1195  HG3 GLU A 525      11.693  -0.782  13.609  1.00 38.11           H  
ATOM   1196  N   GLU A 526      12.558   1.114   9.268  1.00  4.22           N  
ATOM   1197  CA  GLU A 526      12.957   1.754   8.035  1.00 54.43           C  
ATOM   1198  C   GLU A 526      11.776   2.555   7.476  1.00 74.45           C  
ATOM   1199  O   GLU A 526      11.892   3.737   7.173  1.00 52.43           O  
ATOM   1200  CB  GLU A 526      13.300   0.669   7.018  1.00 75.34           C  
ATOM   1201  CG  GLU A 526      14.466  -0.219   7.394  1.00 41.21           C  
ATOM   1202  CD  GLU A 526      15.781   0.498   7.309  1.00 35.43           C  
ATOM   1203  OE1 GLU A 526      16.368   0.545   6.202  1.00 24.21           O  
ATOM   1204  OE2 GLU A 526      16.246   1.028   8.337  1.00 23.02           O  
ATOM   1205  H   GLU A 526      12.439   0.142   9.280  1.00 38.11           H  
ATOM   1206  HA  GLU A 526      13.826   2.375   8.194  1.00 15.33           H  
ATOM   1207  HB2 GLU A 526      12.431   0.040   6.893  1.00 38.11           H  
ATOM   1208  HB3 GLU A 526      13.521   1.145   6.074  1.00 38.11           H  
ATOM   1209  HG2 GLU A 526      14.317  -0.540   8.415  1.00 38.11           H  
ATOM   1210  HG3 GLU A 526      14.476  -1.084   6.749  1.00 38.11           H  
ATOM   1211  N   VAL A 527      10.628   1.902   7.404  1.00 11.41           N  
ATOM   1212  CA  VAL A 527       9.442   2.498   6.813  1.00 23.54           C  
ATOM   1213  C   VAL A 527       8.735   3.476   7.742  1.00 32.42           C  
ATOM   1214  O   VAL A 527       8.177   4.466   7.289  1.00  2.03           O  
ATOM   1215  CB  VAL A 527       8.475   1.448   6.228  1.00  5.45           C  
ATOM   1216  CG1 VAL A 527       9.206   0.611   5.228  1.00 33.23           C  
ATOM   1217  CG2 VAL A 527       7.895   0.557   7.279  1.00 54.04           C  
ATOM   1218  H   VAL A 527      10.578   0.988   7.755  1.00 38.11           H  
ATOM   1219  HA  VAL A 527       9.819   3.092   5.992  1.00 60.00           H  
ATOM   1220  HB  VAL A 527       7.672   1.968   5.724  1.00 24.14           H  
ATOM   1221 HG11 VAL A 527       8.534  -0.148   4.855  1.00 38.11           H  
ATOM   1222 HG12 VAL A 527      10.037   0.133   5.727  1.00 38.11           H  
ATOM   1223 HG13 VAL A 527       9.571   1.236   4.428  1.00 38.11           H  
ATOM   1224 HG21 VAL A 527       8.702   0.017   7.751  1.00 38.11           H  
ATOM   1225 HG22 VAL A 527       7.251  -0.142   6.764  1.00 38.11           H  
ATOM   1226 HG23 VAL A 527       7.334   1.134   8.000  1.00 38.11           H  
ATOM   1227  N   VAL A 528       8.772   3.200   9.035  1.00 50.42           N  
ATOM   1228  CA  VAL A 528       8.224   4.098  10.037  1.00 55.44           C  
ATOM   1229  C   VAL A 528       8.957   5.428   9.943  1.00 21.05           C  
ATOM   1230  O   VAL A 528       8.359   6.493  10.066  1.00 74.05           O  
ATOM   1231  CB  VAL A 528       8.305   3.496  11.493  1.00 32.05           C  
ATOM   1232  CG1 VAL A 528       7.818   4.501  12.522  1.00 42.53           C  
ATOM   1233  CG2 VAL A 528       7.458   2.212  11.603  1.00 43.14           C  
ATOM   1234  H   VAL A 528       9.176   2.351   9.325  1.00 38.11           H  
ATOM   1235  HA  VAL A 528       7.194   4.286   9.783  1.00 71.24           H  
ATOM   1236  HB  VAL A 528       9.331   3.247  11.714  1.00 21.43           H  
ATOM   1237 HG11 VAL A 528       8.439   5.384  12.485  1.00 38.11           H  
ATOM   1238 HG12 VAL A 528       7.869   4.055  13.504  1.00 38.11           H  
ATOM   1239 HG13 VAL A 528       6.796   4.766  12.304  1.00 38.11           H  
ATOM   1240 HG21 VAL A 528       6.430   2.436  11.363  1.00 38.11           H  
ATOM   1241 HG22 VAL A 528       7.510   1.791  12.596  1.00 38.11           H  
ATOM   1242 HG23 VAL A 528       7.829   1.463  10.917  1.00 38.11           H  
ATOM   1243  N   SER A 529      10.250   5.355   9.656  1.00 14.31           N  
ATOM   1244  CA  SER A 529      11.035   6.531   9.442  1.00 14.23           C  
ATOM   1245  C   SER A 529      10.603   7.212   8.148  1.00 44.05           C  
ATOM   1246  O   SER A 529      10.365   8.411   8.133  1.00  2.12           O  
ATOM   1247  CB  SER A 529      12.526   6.197   9.408  1.00 50.32           C  
ATOM   1248  OG  SER A 529      13.314   7.356   9.193  1.00 30.13           O  
ATOM   1249  H   SER A 529      10.678   4.474   9.592  1.00 38.11           H  
ATOM   1250  HA  SER A 529      10.841   7.211  10.256  1.00 32.31           H  
ATOM   1251  HB2 SER A 529      12.806   5.759  10.355  1.00 38.11           H  
ATOM   1252  HB3 SER A 529      12.717   5.491   8.613  1.00 38.11           H  
ATOM   1253  HG  SER A 529      13.589   7.689  10.057  1.00 31.45           H  
ATOM   1254  N   LEU A 530      10.473   6.430   7.082  1.00 33.33           N  
ATOM   1255  CA  LEU A 530      10.078   6.938   5.766  1.00 20.23           C  
ATOM   1256  C   LEU A 530       8.742   7.677   5.804  1.00 63.01           C  
ATOM   1257  O   LEU A 530       8.643   8.820   5.343  1.00 12.53           O  
ATOM   1258  CB  LEU A 530       9.973   5.777   4.782  1.00 43.40           C  
ATOM   1259  CG  LEU A 530      11.274   5.062   4.395  1.00 11.43           C  
ATOM   1260  CD1 LEU A 530      10.988   3.931   3.419  1.00 64.13           C  
ATOM   1261  CD2 LEU A 530      12.274   6.037   3.790  1.00 54.24           C  
ATOM   1262  H   LEU A 530      10.662   5.470   7.176  1.00 38.11           H  
ATOM   1263  HA  LEU A 530      10.844   7.609   5.413  1.00 51.42           H  
ATOM   1264  HB2 LEU A 530       9.376   5.066   5.336  1.00 38.11           H  
ATOM   1265  HB3 LEU A 530       9.419   6.067   3.903  1.00 38.11           H  
ATOM   1266  HG  LEU A 530      11.711   4.628   5.283  1.00 12.20           H  
ATOM   1267 HD11 LEU A 530      10.533   4.330   2.525  1.00 38.11           H  
ATOM   1268 HD12 LEU A 530      10.312   3.222   3.877  1.00 38.11           H  
ATOM   1269 HD13 LEU A 530      11.911   3.434   3.163  1.00 38.11           H  
ATOM   1270 HD21 LEU A 530      13.170   5.501   3.509  1.00 38.11           H  
ATOM   1271 HD22 LEU A 530      12.530   6.795   4.516  1.00 38.11           H  
ATOM   1272 HD23 LEU A 530      11.845   6.504   2.915  1.00 38.11           H  
ATOM   1273  N   LEU A 531       7.731   7.043   6.363  1.00  4.55           N  
ATOM   1274  CA  LEU A 531       6.423   7.629   6.446  1.00 20.11           C  
ATOM   1275  C   LEU A 531       6.370   8.823   7.389  1.00 73.40           C  
ATOM   1276  O   LEU A 531       5.696   9.820   7.097  1.00 33.05           O  
ATOM   1277  CB  LEU A 531       5.355   6.565   6.768  1.00 72.30           C  
ATOM   1278  CG  LEU A 531       4.923   5.639   5.606  1.00 24.01           C  
ATOM   1279  CD1 LEU A 531       4.231   6.423   4.501  1.00 64.25           C  
ATOM   1280  CD2 LEU A 531       6.085   4.832   5.028  1.00 64.04           C  
ATOM   1281  H   LEU A 531       7.816   6.125   6.714  1.00 38.11           H  
ATOM   1282  HA  LEU A 531       6.219   8.012   5.458  1.00 14.43           H  
ATOM   1283  HB2 LEU A 531       5.714   5.909   7.552  1.00 38.11           H  
ATOM   1284  HB3 LEU A 531       4.470   7.071   7.122  1.00 38.11           H  
ATOM   1285  HG  LEU A 531       4.222   4.951   6.045  1.00 62.44           H  
ATOM   1286 HD11 LEU A 531       3.360   6.920   4.901  1.00 38.11           H  
ATOM   1287 HD12 LEU A 531       3.929   5.741   3.720  1.00 38.11           H  
ATOM   1288 HD13 LEU A 531       4.909   7.154   4.088  1.00 38.11           H  
ATOM   1289 HD21 LEU A 531       6.842   5.506   4.660  1.00 38.11           H  
ATOM   1290 HD22 LEU A 531       5.730   4.208   4.220  1.00 38.11           H  
ATOM   1291 HD23 LEU A 531       6.509   4.211   5.804  1.00 38.11           H  
ATOM   1292  N   ARG A 532       7.091   8.757   8.497  1.00 41.42           N  
ATOM   1293  CA  ARG A 532       7.104   9.879   9.424  1.00 22.42           C  
ATOM   1294  C   ARG A 532       7.937  11.059   8.868  1.00 60.31           C  
ATOM   1295  O   ARG A 532       7.598  12.215   9.096  1.00 45.24           O  
ATOM   1296  CB  ARG A 532       7.619   9.456  10.810  1.00 20.45           C  
ATOM   1297  CG  ARG A 532       7.560  10.563  11.862  1.00 12.01           C  
ATOM   1298  CD  ARG A 532       6.122  11.002  12.126  1.00  3.34           C  
ATOM   1299  NE  ARG A 532       6.047  12.123  13.068  1.00 15.44           N  
ATOM   1300  CZ  ARG A 532       4.933  12.512  13.712  1.00 72.32           C  
ATOM   1301  NH1 ARG A 532       3.805  11.827  13.579  1.00 52.21           N  
ATOM   1302  NH2 ARG A 532       4.955  13.580  14.494  1.00 13.52           N  
ATOM   1303  H   ARG A 532       7.596   7.939   8.712  1.00 38.11           H  
ATOM   1304  HA  ARG A 532       6.081  10.211   9.516  1.00 40.33           H  
ATOM   1305  HB2 ARG A 532       7.028   8.623  11.160  1.00 38.11           H  
ATOM   1306  HB3 ARG A 532       8.646   9.135  10.713  1.00 38.11           H  
ATOM   1307  HG2 ARG A 532       7.992  10.202  12.783  1.00 38.11           H  
ATOM   1308  HG3 ARG A 532       8.123  11.410  11.500  1.00 38.11           H  
ATOM   1309  HD2 ARG A 532       5.673  11.309  11.194  1.00 38.11           H  
ATOM   1310  HD3 ARG A 532       5.568  10.167  12.532  1.00 38.11           H  
ATOM   1311  HE  ARG A 532       6.895  12.613  13.189  1.00 71.11           H  
ATOM   1312 HH11 ARG A 532       3.722  11.007  13.012  1.00 38.11           H  
ATOM   1313 HH12 ARG A 532       2.966  12.102  14.059  1.00 38.11           H  
ATOM   1314 HH21 ARG A 532       5.790  14.120  14.634  1.00 38.11           H  
ATOM   1315 HH22 ARG A 532       4.138  13.903  14.982  1.00 38.11           H  
ATOM   1316  N   SER A 533       9.001  10.750   8.127  1.00 21.31           N  
ATOM   1317  CA  SER A 533       9.893  11.766   7.579  1.00 34.02           C  
ATOM   1318  C   SER A 533       9.167  12.486   6.469  1.00  2.02           C  
ATOM   1319  O   SER A 533       9.229  13.714   6.359  1.00 44.15           O  
ATOM   1320  CB  SER A 533      11.208  11.128   7.065  1.00 73.31           C  
ATOM   1321  OG  SER A 533      12.171  12.112   6.705  1.00 62.44           O  
ATOM   1322  H   SER A 533       9.182   9.811   7.910  1.00 38.11           H  
ATOM   1323  HA  SER A 533      10.112  12.471   8.366  1.00 64.24           H  
ATOM   1324  HB2 SER A 533      11.630  10.498   7.833  1.00 38.11           H  
ATOM   1325  HB3 SER A 533      10.989  10.525   6.198  1.00 38.11           H  
ATOM   1326  HG  SER A 533      12.855  11.694   6.165  1.00  2.21           H  
ATOM   1327  N   THR A 534       8.479  11.695   5.643  1.00 43.54           N  
ATOM   1328  CA  THR A 534       7.616  12.188   4.607  1.00 53.02           C  
ATOM   1329  C   THR A 534       8.356  12.873   3.435  1.00 11.23           C  
ATOM   1330  O   THR A 534       8.907  13.965   3.576  1.00 44.31           O  
ATOM   1331  CB  THR A 534       6.555  13.145   5.199  1.00 31.22           C  
ATOM   1332  OG1 THR A 534       5.784  12.458   6.205  1.00 25.43           O  
ATOM   1333  CG2 THR A 534       5.628  13.627   4.125  1.00 44.25           C  
ATOM   1334  H   THR A 534       8.569  10.721   5.733  1.00 38.11           H  
ATOM   1335  HA  THR A 534       7.084  11.335   4.214  1.00 43.14           H  
ATOM   1336  HB  THR A 534       7.059  13.988   5.645  1.00 23.45           H  
ATOM   1337  HG1 THR A 534       6.126  11.560   6.305  1.00 23.42           H  
ATOM   1338 HG21 THR A 534       5.168  12.750   3.696  1.00 38.11           H  
ATOM   1339 HG22 THR A 534       6.210  14.148   3.380  1.00 38.11           H  
ATOM   1340 HG23 THR A 534       4.887  14.277   4.560  1.00 38.11           H  
ATOM   1341  N   LYS A 535       8.363  12.215   2.287  1.00 31.52           N  
ATOM   1342  CA  LYS A 535       8.859  12.815   1.070  1.00 50.03           C  
ATOM   1343  C   LYS A 535       7.866  13.897   0.660  1.00 73.34           C  
ATOM   1344  O   LYS A 535       6.724  13.602   0.270  1.00 22.32           O  
ATOM   1345  CB  LYS A 535       9.010  11.751  -0.041  1.00 11.05           C  
ATOM   1346  CG  LYS A 535       9.407  12.319  -1.399  1.00 11.40           C  
ATOM   1347  CD  LYS A 535       9.609  11.230  -2.444  1.00 63.31           C  
ATOM   1348  CE  LYS A 535       9.871  11.828  -3.829  1.00  3.02           C  
ATOM   1349  NZ  LYS A 535      11.026  12.760  -3.841  1.00 74.21           N  
ATOM   1350  H   LYS A 535       8.023  11.293   2.265  1.00 38.11           H  
ATOM   1351  HA  LYS A 535       9.815  13.271   1.282  1.00 71.51           H  
ATOM   1352  HB2 LYS A 535       9.764  11.038   0.260  1.00 38.11           H  
ATOM   1353  HB3 LYS A 535       8.070  11.232  -0.151  1.00 38.11           H  
ATOM   1354  HG2 LYS A 535       8.629  12.987  -1.736  1.00 38.11           H  
ATOM   1355  HG3 LYS A 535      10.329  12.867  -1.280  1.00 38.11           H  
ATOM   1356  HD2 LYS A 535      10.457  10.625  -2.157  1.00 38.11           H  
ATOM   1357  HD3 LYS A 535       8.722  10.615  -2.484  1.00 38.11           H  
ATOM   1358  HE2 LYS A 535      10.080  11.020  -4.514  1.00 38.11           H  
ATOM   1359  HE3 LYS A 535       8.986  12.351  -4.160  1.00 38.11           H  
ATOM   1360  HZ1 LYS A 535      10.916  13.536  -3.158  1.00 38.11           H  
ATOM   1361  HZ2 LYS A 535      11.144  13.187  -4.784  1.00 38.11           H  
ATOM   1362  HZ3 LYS A 535      11.911  12.271  -3.599  1.00 38.11           H  
ATOM   1363  N   MET A 536       8.262  15.136   0.769  1.00 73.45           N  
ATOM   1364  CA  MET A 536       7.355  16.251   0.545  1.00  3.40           C  
ATOM   1365  C   MET A 536       7.423  16.711  -0.912  1.00 21.15           C  
ATOM   1366  O   MET A 536       7.435  17.891  -1.209  1.00 31.53           O  
ATOM   1367  CB  MET A 536       7.701  17.390   1.510  1.00 25.33           C  
ATOM   1368  CG  MET A 536       6.631  18.459   1.632  1.00 73.00           C  
ATOM   1369  SD  MET A 536       5.068  17.787   2.248  1.00 32.12           S  
ATOM   1370  CE  MET A 536       4.076  19.282   2.301  1.00 70.31           C  
ATOM   1371  H   MET A 536       9.201  15.326   1.002  1.00 38.11           H  
ATOM   1372  HA  MET A 536       6.351  15.913   0.742  1.00 15.21           H  
ATOM   1373  HB2 MET A 536       7.879  16.975   2.490  1.00 38.11           H  
ATOM   1374  HB3 MET A 536       8.605  17.859   1.150  1.00 38.11           H  
ATOM   1375  HG2 MET A 536       6.975  19.221   2.316  1.00 38.11           H  
ATOM   1376  HG3 MET A 536       6.462  18.894   0.659  1.00 38.11           H  
ATOM   1377  HE1 MET A 536       3.086  19.046   2.661  1.00 38.11           H  
ATOM   1378  HE2 MET A 536       4.007  19.704   1.309  1.00 38.11           H  
ATOM   1379  HE3 MET A 536       4.540  19.995   2.965  1.00 38.11           H  
ATOM   1380  N   GLU A 537       7.411  15.757  -1.809  1.00  1.34           N  
ATOM   1381  CA  GLU A 537       7.502  16.047  -3.224  1.00 31.32           C  
ATOM   1382  C   GLU A 537       6.163  16.602  -3.747  1.00 74.24           C  
ATOM   1383  O   GLU A 537       6.122  17.623  -4.438  1.00  5.34           O  
ATOM   1384  CB  GLU A 537       7.863  14.770  -3.972  1.00  1.31           C  
ATOM   1385  CG  GLU A 537       8.216  14.971  -5.425  1.00 72.05           C  
ATOM   1386  CD  GLU A 537       9.463  15.801  -5.577  1.00 53.41           C  
ATOM   1387  OE1 GLU A 537      10.576  15.230  -5.491  1.00  1.14           O  
ATOM   1388  OE2 GLU A 537       9.354  17.019  -5.780  1.00 73.22           O  
ATOM   1389  H   GLU A 537       7.373  14.828  -1.500  1.00 38.11           H  
ATOM   1390  HA  GLU A 537       8.298  16.764  -3.343  1.00 74.21           H  
ATOM   1391  HB2 GLU A 537       8.718  14.326  -3.486  1.00 38.11           H  
ATOM   1392  HB3 GLU A 537       7.030  14.085  -3.913  1.00 38.11           H  
ATOM   1393  HG2 GLU A 537       8.380  14.007  -5.882  1.00 38.11           H  
ATOM   1394  HG3 GLU A 537       7.401  15.479  -5.919  1.00 38.11           H  
ATOM   1395  N   GLY A 538       5.098  15.920  -3.391  1.00 41.53           N  
ATOM   1396  CA  GLY A 538       3.753  16.279  -3.790  1.00 12.52           C  
ATOM   1397  C   GLY A 538       2.872  15.104  -3.606  1.00 43.05           C  
ATOM   1398  O   GLY A 538       2.426  14.832  -2.492  1.00 62.10           O  
ATOM   1399  H   GLY A 538       5.214  15.124  -2.839  1.00 38.11           H  
ATOM   1400  HA2 GLY A 538       3.382  17.083  -3.173  1.00 38.11           H  
ATOM   1401  HA3 GLY A 538       3.689  16.578  -4.823  1.00 38.11           H  
ATOM   1402  N   THR A 539       2.640  14.386  -4.658  1.00  5.52           N  
ATOM   1403  CA  THR A 539       1.908  13.174  -4.570  1.00 41.14           C  
ATOM   1404  C   THR A 539       2.830  12.008  -4.303  1.00 64.04           C  
ATOM   1405  O   THR A 539       3.856  11.833  -4.971  1.00  3.41           O  
ATOM   1406  CB  THR A 539       1.052  12.912  -5.811  1.00 24.20           C  
ATOM   1407  OG1 THR A 539       1.783  13.238  -7.004  1.00 34.33           O  
ATOM   1408  CG2 THR A 539      -0.258  13.669  -5.763  1.00 73.41           C  
ATOM   1409  H   THR A 539       2.968  14.655  -5.545  1.00 38.11           H  
ATOM   1410  HA  THR A 539       1.252  13.276  -3.719  1.00 64.32           H  
ATOM   1411  HB  THR A 539       0.851  11.852  -5.796  1.00  0.13           H  
ATOM   1412  HG1 THR A 539       2.469  12.569  -7.118  1.00 64.21           H  
ATOM   1413 HG21 THR A 539      -0.819  13.428  -6.651  1.00 38.11           H  
ATOM   1414 HG22 THR A 539      -0.075  14.732  -5.718  1.00 38.11           H  
ATOM   1415 HG23 THR A 539      -0.816  13.350  -4.896  1.00 38.11           H  
ATOM   1416  N   VAL A 540       2.493  11.267  -3.303  1.00 23.51           N  
ATOM   1417  CA  VAL A 540       3.209  10.088  -2.912  1.00 52.10           C  
ATOM   1418  C   VAL A 540       2.338   8.892  -3.223  1.00 63.55           C  
ATOM   1419  O   VAL A 540       1.160   8.884  -2.869  1.00 51.52           O  
ATOM   1420  CB  VAL A 540       3.526  10.135  -1.398  1.00 63.35           C  
ATOM   1421  CG1 VAL A 540       4.236   8.880  -0.950  1.00 74.11           C  
ATOM   1422  CG2 VAL A 540       4.374  11.352  -1.098  1.00 12.51           C  
ATOM   1423  H   VAL A 540       1.700  11.531  -2.781  1.00 38.11           H  
ATOM   1424  HA  VAL A 540       4.131  10.030  -3.471  1.00 45.42           H  
ATOM   1425  HB  VAL A 540       2.606  10.227  -0.839  1.00 15.43           H  
ATOM   1426 HG11 VAL A 540       3.611   8.032  -1.192  1.00 38.11           H  
ATOM   1427 HG12 VAL A 540       4.416   8.917   0.114  1.00 38.11           H  
ATOM   1428 HG13 VAL A 540       5.172   8.791  -1.479  1.00 38.11           H  
ATOM   1429 HG21 VAL A 540       4.522  11.465  -0.034  1.00 38.11           H  
ATOM   1430 HG22 VAL A 540       3.850  12.208  -1.501  1.00 38.11           H  
ATOM   1431 HG23 VAL A 540       5.322  11.257  -1.610  1.00 38.11           H  
ATOM   1432  N   SER A 541       2.885   7.919  -3.892  1.00 53.11           N  
ATOM   1433  CA  SER A 541       2.120   6.777  -4.285  1.00 21.25           C  
ATOM   1434  C   SER A 541       2.410   5.616  -3.368  1.00 24.14           C  
ATOM   1435  O   SER A 541       3.517   5.081  -3.338  1.00 24.42           O  
ATOM   1436  CB  SER A 541       2.390   6.430  -5.758  1.00 54.11           C  
ATOM   1437  OG  SER A 541       1.593   5.338  -6.214  1.00 31.13           O  
ATOM   1438  H   SER A 541       3.838   7.950  -4.126  1.00 38.11           H  
ATOM   1439  HA  SER A 541       1.078   7.022  -4.162  1.00 53.21           H  
ATOM   1440  HB2 SER A 541       2.166   7.288  -6.373  1.00 38.11           H  
ATOM   1441  HB3 SER A 541       3.433   6.170  -5.879  1.00 38.11           H  
ATOM   1442  HG  SER A 541       2.070   4.539  -5.945  1.00 73.04           H  
ATOM   1443  N   LEU A 542       1.419   5.245  -2.632  1.00 43.02           N  
ATOM   1444  CA  LEU A 542       1.511   4.181  -1.688  1.00 41.41           C  
ATOM   1445  C   LEU A 542       0.774   2.985  -2.191  1.00 51.23           C  
ATOM   1446  O   LEU A 542      -0.416   3.052  -2.485  1.00 30.45           O  
ATOM   1447  CB  LEU A 542       0.935   4.633  -0.372  1.00 53.12           C  
ATOM   1448  CG  LEU A 542       1.668   5.782   0.292  1.00 64.13           C  
ATOM   1449  CD1 LEU A 542       0.892   6.249   1.458  1.00 23.45           C  
ATOM   1450  CD2 LEU A 542       3.041   5.337   0.754  1.00 71.11           C  
ATOM   1451  H   LEU A 542       0.557   5.713  -2.731  1.00 38.11           H  
ATOM   1452  HA  LEU A 542       2.550   3.931  -1.540  1.00 70.14           H  
ATOM   1453  HB2 LEU A 542      -0.088   4.934  -0.543  1.00 38.11           H  
ATOM   1454  HB3 LEU A 542       0.937   3.794   0.308  1.00 38.11           H  
ATOM   1455  HG  LEU A 542       1.795   6.598  -0.402  1.00  3.24           H  
ATOM   1456 HD11 LEU A 542       0.791   5.416   2.138  1.00 38.11           H  
ATOM   1457 HD12 LEU A 542      -0.085   6.574   1.134  1.00 38.11           H  
ATOM   1458 HD13 LEU A 542       1.422   7.069   1.923  1.00 38.11           H  
ATOM   1459 HD21 LEU A 542       2.945   4.541   1.479  1.00 38.11           H  
ATOM   1460 HD22 LEU A 542       3.539   6.177   1.214  1.00 38.11           H  
ATOM   1461 HD23 LEU A 542       3.606   4.992  -0.098  1.00 38.11           H  
ATOM   1462  N   LEU A 543       1.473   1.913  -2.311  1.00 42.41           N  
ATOM   1463  CA  LEU A 543       0.921   0.690  -2.784  1.00 51.40           C  
ATOM   1464  C   LEU A 543       0.653  -0.206  -1.583  1.00 33.00           C  
ATOM   1465  O   LEU A 543       1.569  -0.509  -0.813  1.00 72.42           O  
ATOM   1466  CB  LEU A 543       1.909   0.063  -3.796  1.00 64.42           C  
ATOM   1467  CG  LEU A 543       1.438  -1.161  -4.605  1.00  3.34           C  
ATOM   1468  CD1 LEU A 543       2.315  -1.339  -5.826  1.00 72.45           C  
ATOM   1469  CD2 LEU A 543       1.523  -2.418  -3.765  1.00 70.21           C  
ATOM   1470  H   LEU A 543       2.426   1.925  -2.062  1.00 38.11           H  
ATOM   1471  HA  LEU A 543      -0.014   0.902  -3.281  1.00 44.33           H  
ATOM   1472  HB2 LEU A 543       2.346   0.818  -4.430  1.00 38.11           H  
ATOM   1473  HB3 LEU A 543       2.730  -0.273  -3.177  1.00 38.11           H  
ATOM   1474  HG  LEU A 543       0.415  -1.027  -4.923  1.00  5.20           H  
ATOM   1475 HD11 LEU A 543       3.339  -1.486  -5.514  1.00 38.11           H  
ATOM   1476 HD12 LEU A 543       2.246  -0.461  -6.449  1.00 38.11           H  
ATOM   1477 HD13 LEU A 543       1.979  -2.202  -6.380  1.00 38.11           H  
ATOM   1478 HD21 LEU A 543       1.278  -3.269  -4.383  1.00 38.11           H  
ATOM   1479 HD22 LEU A 543       0.844  -2.355  -2.927  1.00 38.11           H  
ATOM   1480 HD23 LEU A 543       2.534  -2.545  -3.409  1.00 38.11           H  
ATOM   1481  N   VAL A 544      -0.592  -0.591  -1.414  1.00 21.24           N  
ATOM   1482  CA  VAL A 544      -1.020  -1.408  -0.294  1.00 75.15           C  
ATOM   1483  C   VAL A 544      -1.551  -2.758  -0.782  1.00 71.34           C  
ATOM   1484  O   VAL A 544      -1.888  -2.920  -1.964  1.00 10.31           O  
ATOM   1485  CB  VAL A 544      -2.113  -0.714   0.569  1.00 31.55           C  
ATOM   1486  CG1 VAL A 544      -1.635   0.626   1.108  1.00 50.03           C  
ATOM   1487  CG2 VAL A 544      -3.403  -0.561  -0.211  1.00  1.21           C  
ATOM   1488  H   VAL A 544      -1.264  -0.326  -2.084  1.00 38.11           H  
ATOM   1489  HA  VAL A 544      -0.154  -1.591   0.326  1.00  1.11           H  
ATOM   1490  HB  VAL A 544      -2.306  -1.354   1.420  1.00 12.45           H  
ATOM   1491 HG11 VAL A 544      -1.377   1.271   0.280  1.00 38.11           H  
ATOM   1492 HG12 VAL A 544      -0.765   0.479   1.732  1.00 38.11           H  
ATOM   1493 HG13 VAL A 544      -2.421   1.083   1.691  1.00 38.11           H  
ATOM   1494 HG21 VAL A 544      -3.714  -1.555  -0.495  1.00 38.11           H  
ATOM   1495 HG22 VAL A 544      -3.207   0.023  -1.096  1.00 38.11           H  
ATOM   1496 HG23 VAL A 544      -4.155  -0.089   0.404  1.00 38.11           H  
ATOM   1497  N   PHE A 545      -1.625  -3.701   0.118  1.00 62.13           N  
ATOM   1498  CA  PHE A 545      -2.058  -5.045  -0.194  1.00 33.14           C  
ATOM   1499  C   PHE A 545      -3.365  -5.349   0.506  1.00 41.50           C  
ATOM   1500  O   PHE A 545      -3.524  -5.068   1.708  1.00  1.40           O  
ATOM   1501  CB  PHE A 545      -0.992  -6.019   0.300  1.00 22.03           C  
ATOM   1502  CG  PHE A 545      -1.180  -7.453  -0.072  1.00 43.43           C  
ATOM   1503  CD1 PHE A 545      -0.816  -7.883  -1.317  1.00 71.41           C  
ATOM   1504  CD2 PHE A 545      -1.693  -8.372   0.828  1.00 34.44           C  
ATOM   1505  CE1 PHE A 545      -0.946  -9.190  -1.686  1.00 31.54           C  
ATOM   1506  CE2 PHE A 545      -1.833  -9.696   0.469  1.00 72.21           C  
ATOM   1507  CZ  PHE A 545      -1.457 -10.108  -0.791  1.00  0.04           C  
ATOM   1508  H   PHE A 545      -1.369  -3.479   1.042  1.00 38.11           H  
ATOM   1509  HA  PHE A 545      -2.157  -5.158  -1.261  1.00  4.33           H  
ATOM   1510  HB2 PHE A 545      -0.044  -5.718  -0.116  1.00 38.11           H  
ATOM   1511  HB3 PHE A 545      -0.934  -5.953   1.377  1.00 38.11           H  
ATOM   1512  HD1 PHE A 545      -0.415  -7.173  -2.025  1.00 10.13           H  
ATOM   1513  HD2 PHE A 545      -1.986  -8.043   1.814  1.00 20.43           H  
ATOM   1514  HE1 PHE A 545      -0.638  -9.462  -2.685  1.00 31.11           H  
ATOM   1515  HE2 PHE A 545      -2.232 -10.412   1.171  1.00 73.12           H  
ATOM   1516  HZ  PHE A 545      -1.563 -11.144  -1.075  1.00 23.53           H  
ATOM   1517  N   ARG A 546      -4.304  -5.903  -0.227  1.00 60.41           N  
ATOM   1518  CA  ARG A 546      -5.541  -6.346   0.353  1.00 52.20           C  
ATOM   1519  C   ARG A 546      -5.749  -7.815   0.123  1.00 33.13           C  
ATOM   1520  O   ARG A 546      -5.752  -8.298  -1.018  1.00 73.32           O  
ATOM   1521  CB  ARG A 546      -6.753  -5.506  -0.059  1.00 22.40           C  
ATOM   1522  CG  ARG A 546      -6.730  -4.108   0.536  1.00 11.22           C  
ATOM   1523  CD  ARG A 546      -7.992  -3.332   0.226  1.00  2.33           C  
ATOM   1524  NE  ARG A 546      -7.983  -2.026   0.889  1.00  4.52           N  
ATOM   1525  CZ  ARG A 546      -8.851  -1.044   0.683  1.00 13.24           C  
ATOM   1526  NH1 ARG A 546      -9.914  -1.249  -0.093  1.00 62.01           N  
ATOM   1527  NH2 ARG A 546      -8.677   0.130   1.313  1.00 32.43           N  
ATOM   1528  H   ARG A 546      -4.169  -6.039  -1.193  1.00 38.11           H  
ATOM   1529  HA  ARG A 546      -5.394  -6.232   1.418  1.00 34.44           H  
ATOM   1530  HB2 ARG A 546      -6.771  -5.421  -1.135  1.00 38.11           H  
ATOM   1531  HB3 ARG A 546      -7.654  -6.001   0.274  1.00 38.11           H  
ATOM   1532  HG2 ARG A 546      -6.627  -4.186   1.607  1.00 38.11           H  
ATOM   1533  HG3 ARG A 546      -5.880  -3.578   0.132  1.00 38.11           H  
ATOM   1534  HD2 ARG A 546      -8.071  -3.189  -0.842  1.00 38.11           H  
ATOM   1535  HD3 ARG A 546      -8.837  -3.899   0.586  1.00 38.11           H  
ATOM   1536  HE  ARG A 546      -7.247  -1.894   1.545  1.00 12.32           H  
ATOM   1537 HH11 ARG A 546     -10.081  -2.141  -0.519  1.00 38.11           H  
ATOM   1538 HH12 ARG A 546     -10.593  -0.538  -0.292  1.00 38.11           H  
ATOM   1539 HH21 ARG A 546      -7.897   0.262   1.949  1.00 38.11           H  
ATOM   1540 HH22 ARG A 546      -9.287   0.917   1.196  1.00 38.11           H  
ATOM   1541  N   GLN A 547      -5.881  -8.524   1.204  1.00 70.21           N  
ATOM   1542  CA  GLN A 547      -6.042  -9.940   1.186  1.00  3.30           C  
ATOM   1543  C   GLN A 547      -7.475 -10.287   1.560  1.00 44.13           C  
ATOM   1544  O   GLN A 547      -7.944  -9.929   2.642  1.00 72.42           O  
ATOM   1545  CB  GLN A 547      -5.049 -10.534   2.192  1.00 60.32           C  
ATOM   1546  CG  GLN A 547      -5.032 -12.047   2.315  1.00 41.33           C  
ATOM   1547  CD  GLN A 547      -4.723 -12.774   1.018  1.00 21.34           C  
ATOM   1548  OE1 GLN A 547      -4.038 -12.264   0.138  1.00 74.53           O  
ATOM   1549  NE2 GLN A 547      -5.194 -13.987   0.912  1.00 65.34           N  
ATOM   1550  H   GLN A 547      -5.869  -8.069   2.074  1.00 38.11           H  
ATOM   1551  HA  GLN A 547      -5.809 -10.317   0.201  1.00 64.53           H  
ATOM   1552  HB2 GLN A 547      -4.056 -10.214   1.919  1.00 38.11           H  
ATOM   1553  HB3 GLN A 547      -5.277 -10.118   3.163  1.00 38.11           H  
ATOM   1554  HG2 GLN A 547      -4.282 -12.325   3.041  1.00 38.11           H  
ATOM   1555  HG3 GLN A 547      -5.998 -12.371   2.670  1.00 38.11           H  
ATOM   1556 HE21 GLN A 547      -5.713 -14.331   1.676  1.00 38.11           H  
ATOM   1557 HE22 GLN A 547      -4.996 -14.528   0.115  1.00 38.11           H  
ATOM   1558  N   GLU A 548      -8.170 -10.951   0.661  1.00 33.50           N  
ATOM   1559  CA  GLU A 548      -9.529 -11.370   0.922  1.00 30.11           C  
ATOM   1560  C   GLU A 548      -9.536 -12.568   1.862  1.00 34.33           C  
ATOM   1561  O   GLU A 548     -10.231 -12.570   2.876  1.00 62.40           O  
ATOM   1562  CB  GLU A 548     -10.255 -11.679  -0.383  1.00 34.13           C  
ATOM   1563  CG  GLU A 548     -11.683 -12.138  -0.200  1.00 10.31           C  
ATOM   1564  CD  GLU A 548     -12.382 -12.370  -1.504  1.00 31.43           C  
ATOM   1565  OE1 GLU A 548     -12.317 -13.497  -2.042  1.00 12.42           O  
ATOM   1566  OE2 GLU A 548     -13.019 -11.441  -2.009  1.00 11.20           O  
ATOM   1567  H   GLU A 548      -7.767 -11.141  -0.208  1.00 38.11           H  
ATOM   1568  HA  GLU A 548     -10.025 -10.549   1.418  1.00 55.31           H  
ATOM   1569  HB2 GLU A 548     -10.264 -10.788  -0.994  1.00 38.11           H  
ATOM   1570  HB3 GLU A 548      -9.715 -12.452  -0.908  1.00 38.11           H  
ATOM   1571  HG2 GLU A 548     -11.682 -13.063   0.357  1.00 38.11           H  
ATOM   1572  HG3 GLU A 548     -12.223 -11.387   0.357  1.00 38.11           H  
ATOM   1573  N   GLU A 549      -8.752 -13.581   1.535  1.00 33.23           N  
ATOM   1574  CA  GLU A 549      -8.636 -14.730   2.400  1.00  1.24           C  
ATOM   1575  C   GLU A 549      -7.584 -14.448   3.459  1.00 33.45           C  
ATOM   1576  O   GLU A 549      -6.394 -14.717   3.255  1.00 21.23           O  
ATOM   1577  CB  GLU A 549      -8.264 -16.009   1.620  1.00 41.10           C  
ATOM   1578  CG  GLU A 549      -8.176 -17.262   2.501  1.00 33.35           C  
ATOM   1579  CD  GLU A 549      -7.685 -18.480   1.755  1.00 44.44           C  
ATOM   1580  OE1 GLU A 549      -8.469 -19.091   1.015  1.00 73.42           O  
ATOM   1581  OE2 GLU A 549      -6.495 -18.846   1.904  1.00 11.20           O  
ATOM   1582  H   GLU A 549      -8.244 -13.558   0.702  1.00 38.11           H  
ATOM   1583  HA  GLU A 549      -9.589 -14.871   2.887  1.00 14.43           H  
ATOM   1584  HB2 GLU A 549      -9.005 -16.182   0.853  1.00 38.11           H  
ATOM   1585  HB3 GLU A 549      -7.306 -15.860   1.147  1.00 38.11           H  
ATOM   1586  HG2 GLU A 549      -7.494 -17.068   3.315  1.00 38.11           H  
ATOM   1587  HG3 GLU A 549      -9.157 -17.470   2.899  1.00 38.11           H  
ATOM   1588  N   ALA A 550      -7.994 -13.834   4.532  1.00 45.21           N  
ATOM   1589  CA  ALA A 550      -7.095 -13.568   5.614  1.00 32.35           C  
ATOM   1590  C   ALA A 550      -7.039 -14.791   6.464  1.00 51.51           C  
ATOM   1591  O   ALA A 550      -7.946 -15.054   7.270  1.00 12.11           O  
ATOM   1592  CB  ALA A 550      -7.540 -12.372   6.418  1.00 61.45           C  
ATOM   1593  H   ALA A 550      -8.933 -13.561   4.614  1.00 38.11           H  
ATOM   1594  HA  ALA A 550      -6.117 -13.379   5.195  1.00 71.02           H  
ATOM   1595  HB1 ALA A 550      -7.586 -11.502   5.779  1.00 38.11           H  
ATOM   1596  HB2 ALA A 550      -6.834 -12.205   7.217  1.00 38.11           H  
ATOM   1597  HB3 ALA A 550      -8.513 -12.582   6.832  1.00 38.11           H  
ATOM   1598  N   PHE A 551      -6.021 -15.557   6.273  1.00 23.23           N  
ATOM   1599  CA  PHE A 551      -5.941 -16.810   6.916  1.00 45.42           C  
ATOM   1600  C   PHE A 551      -5.249 -16.709   8.237  1.00 63.12           C  
ATOM   1601  O   PHE A 551      -4.043 -16.460   8.309  1.00 71.13           O  
ATOM   1602  CB  PHE A 551      -5.267 -17.848   6.035  1.00 41.53           C  
ATOM   1603  CG  PHE A 551      -5.270 -19.212   6.664  1.00 31.25           C  
ATOM   1604  CD1 PHE A 551      -4.247 -19.613   7.503  1.00 52.41           C  
ATOM   1605  CD2 PHE A 551      -6.313 -20.081   6.435  1.00 21.11           C  
ATOM   1606  CE1 PHE A 551      -4.264 -20.845   8.093  1.00  5.34           C  
ATOM   1607  CE2 PHE A 551      -6.337 -21.321   7.025  1.00 32.42           C  
ATOM   1608  CZ  PHE A 551      -5.311 -21.703   7.856  1.00 62.32           C  
ATOM   1609  H   PHE A 551      -5.295 -15.246   5.691  1.00 38.11           H  
ATOM   1610  HA  PHE A 551      -6.953 -17.139   7.092  1.00  5.44           H  
ATOM   1611  HB2 PHE A 551      -5.801 -17.883   5.097  1.00 38.11           H  
ATOM   1612  HB3 PHE A 551      -4.243 -17.555   5.854  1.00 38.11           H  
ATOM   1613  HD1 PHE A 551      -3.423 -18.939   7.692  1.00 33.30           H  
ATOM   1614  HD2 PHE A 551      -7.118 -19.776   5.782  1.00 60.11           H  
ATOM   1615  HE1 PHE A 551      -3.454 -21.136   8.744  1.00 42.13           H  
ATOM   1616  HE2 PHE A 551      -7.161 -21.990   6.834  1.00 23.41           H  
ATOM   1617  HZ  PHE A 551      -5.325 -22.678   8.320  1.00 53.43           H  
ATOM   1618  N   HIS A 552      -6.035 -16.893   9.261  1.00 62.14           N  
ATOM   1619  CA  HIS A 552      -5.610 -16.947  10.643  1.00 44.35           C  
ATOM   1620  C   HIS A 552      -4.696 -15.749  11.020  1.00 41.02           C  
ATOM   1621  O   HIS A 552      -3.504 -15.922  11.283  1.00 60.51           O  
ATOM   1622  CB  HIS A 552      -4.937 -18.313  10.926  1.00 61.14           C  
ATOM   1623  CG  HIS A 552      -4.770 -18.655  12.369  1.00  3.24           C  
ATOM   1624  ND1 HIS A 552      -5.658 -19.457  13.041  1.00 42.22           N  
ATOM   1625  CD2 HIS A 552      -3.818 -18.331  13.264  1.00 72.35           C  
ATOM   1626  CE1 HIS A 552      -5.262 -19.607  14.276  1.00 61.11           C  
ATOM   1627  NE2 HIS A 552      -4.154 -18.937  14.434  1.00 54.13           N  
ATOM   1628  H   HIS A 552      -6.996 -16.991   9.078  1.00 38.11           H  
ATOM   1629  HA  HIS A 552      -6.504 -16.881  11.242  1.00 15.34           H  
ATOM   1630  HB2 HIS A 552      -5.530 -19.093  10.478  1.00 38.11           H  
ATOM   1631  HB3 HIS A 552      -3.960 -18.314  10.464  1.00 38.11           H  
ATOM   1632  HD1 HIS A 552      -6.467 -19.867  12.661  1.00 25.13           H  
ATOM   1633  HD2 HIS A 552      -2.954 -17.707  13.092  1.00 54.54           H  
ATOM   1634  HE1 HIS A 552      -5.765 -20.181  15.038  1.00 31.04           H  
ATOM   1635  HE2 HIS A 552      -3.682 -18.855  15.293  1.00 38.11           H  
ATOM   1636  N   PRO A 553      -5.247 -14.511  11.010  1.00 60.41           N  
ATOM   1637  CA  PRO A 553      -4.489 -13.312  11.359  1.00 52.52           C  
ATOM   1638  C   PRO A 553      -4.453 -13.098  12.868  1.00 31.42           C  
ATOM   1639  O   PRO A 553      -3.871 -12.124  13.352  1.00 24.05           O  
ATOM   1640  CB  PRO A 553      -5.274 -12.195  10.673  1.00 34.32           C  
ATOM   1641  CG  PRO A 553      -6.690 -12.666  10.686  1.00 65.01           C  
ATOM   1642  CD  PRO A 553      -6.641 -14.175  10.631  1.00 52.23           C  
ATOM   1643  HA  PRO A 553      -3.479 -13.349  10.976  1.00 31.21           H  
ATOM   1644  HB2 PRO A 553      -5.151 -11.276  11.227  1.00 38.11           H  
ATOM   1645  HB3 PRO A 553      -4.914 -12.061   9.663  1.00 38.11           H  
ATOM   1646  HG2 PRO A 553      -7.170 -12.343  11.598  1.00 38.11           H  
ATOM   1647  HG3 PRO A 553      -7.216 -12.275   9.827  1.00 38.11           H  
ATOM   1648  HD2 PRO A 553      -7.329 -14.601  11.344  1.00 38.11           H  
ATOM   1649  HD3 PRO A 553      -6.861 -14.531   9.636  1.00 38.11           H  
ATOM   1650  N   ARG A 554      -5.102 -14.029  13.592  1.00  4.33           N  
ATOM   1651  CA  ARG A 554      -5.158 -14.057  15.051  1.00  3.22           C  
ATOM   1652  C   ARG A 554      -5.967 -12.874  15.578  1.00 24.15           C  
ATOM   1653  O   ARG A 554      -5.459 -11.761  15.722  1.00 35.44           O  
ATOM   1654  CB  ARG A 554      -3.752 -14.090  15.658  1.00 11.32           C  
ATOM   1655  CG  ARG A 554      -2.874 -15.203  15.098  1.00 32.31           C  
ATOM   1656  CD  ARG A 554      -1.504 -15.199  15.733  1.00 64.12           C  
ATOM   1657  NE  ARG A 554      -0.623 -16.212  15.137  1.00 63.43           N  
ATOM   1658  CZ  ARG A 554       0.122 -17.085  15.822  1.00 43.05           C  
ATOM   1659  NH1 ARG A 554       0.007 -17.175  17.141  1.00 72.22           N  
ATOM   1660  NH2 ARG A 554       0.956 -17.886  15.181  1.00 24.33           N  
ATOM   1661  H   ARG A 554      -5.582 -14.724  13.092  1.00 38.11           H  
ATOM   1662  HA  ARG A 554      -5.682 -14.962  15.322  1.00 45.50           H  
ATOM   1663  HB2 ARG A 554      -3.289 -13.138  15.464  1.00 38.11           H  
ATOM   1664  HB3 ARG A 554      -3.835 -14.229  16.724  1.00 38.11           H  
ATOM   1665  HG2 ARG A 554      -3.346 -16.155  15.289  1.00 38.11           H  
ATOM   1666  HG3 ARG A 554      -2.773 -15.060  14.032  1.00 38.11           H  
ATOM   1667  HD2 ARG A 554      -1.066 -14.222  15.590  1.00 38.11           H  
ATOM   1668  HD3 ARG A 554      -1.612 -15.396  16.787  1.00 38.11           H  
ATOM   1669  HE  ARG A 554      -0.577 -16.185  14.151  1.00 13.21           H  
ATOM   1670 HH11 ARG A 554      -0.630 -16.605  17.663  1.00 38.11           H  
ATOM   1671 HH12 ARG A 554       0.552 -17.825  17.679  1.00 38.11           H  
ATOM   1672 HH21 ARG A 554       1.056 -17.866  14.181  1.00 38.11           H  
ATOM   1673 HH22 ARG A 554       1.524 -18.547  15.681  1.00 38.11           H  
ATOM   1674  N   GLU A 555      -7.230 -13.106  15.835  1.00 60.13           N  
ATOM   1675  CA  GLU A 555      -8.114 -12.034  16.258  1.00 64.34           C  
ATOM   1676  C   GLU A 555      -8.500 -12.146  17.728  1.00  3.43           C  
ATOM   1677  O   GLU A 555      -9.386 -11.427  18.213  1.00 75.45           O  
ATOM   1678  CB  GLU A 555      -9.348 -11.942  15.350  1.00 64.12           C  
ATOM   1679  CG  GLU A 555     -10.213 -13.190  15.294  1.00 24.33           C  
ATOM   1680  CD  GLU A 555     -11.384 -13.016  14.357  1.00  3.30           C  
ATOM   1681  OE1 GLU A 555     -12.384 -12.396  14.748  1.00 55.10           O  
ATOM   1682  OE2 GLU A 555     -11.306 -13.469  13.197  1.00 41.42           O  
ATOM   1683  H   GLU A 555      -7.570 -14.020  15.743  1.00 38.11           H  
ATOM   1684  HA  GLU A 555      -7.549 -11.118  16.151  1.00 23.53           H  
ATOM   1685  HB2 GLU A 555      -9.969 -11.128  15.692  1.00 38.11           H  
ATOM   1686  HB3 GLU A 555      -9.013 -11.718  14.348  1.00 38.11           H  
ATOM   1687  HG2 GLU A 555      -9.610 -14.019  14.951  1.00 38.11           H  
ATOM   1688  HG3 GLU A 555     -10.589 -13.400  16.286  1.00 38.11           H  
ATOM   1689  N   MET A 556      -7.819 -13.019  18.444  1.00 72.12           N  
ATOM   1690  CA  MET A 556      -8.061 -13.166  19.868  1.00 72.25           C  
ATOM   1691  C   MET A 556      -7.347 -12.035  20.568  1.00 21.11           C  
ATOM   1692  O   MET A 556      -6.121 -11.934  20.484  1.00 23.22           O  
ATOM   1693  CB  MET A 556      -7.546 -14.511  20.400  1.00  4.14           C  
ATOM   1694  CG  MET A 556      -8.131 -15.731  19.712  1.00 23.12           C  
ATOM   1695  SD  MET A 556      -7.527 -17.291  20.405  1.00 43.11           S  
ATOM   1696  CE  MET A 556      -5.749 -17.112  20.183  1.00  1.23           C  
ATOM   1697  H   MET A 556      -7.118 -13.551  18.010  1.00 38.11           H  
ATOM   1698  HA  MET A 556      -9.123 -13.079  20.044  1.00 73.11           H  
ATOM   1699  HB2 MET A 556      -6.473 -14.547  20.297  1.00 38.11           H  
ATOM   1700  HB3 MET A 556      -7.787 -14.571  21.451  1.00 38.11           H  
ATOM   1701  HG2 MET A 556      -9.206 -15.702  19.811  1.00 38.11           H  
ATOM   1702  HG3 MET A 556      -7.866 -15.691  18.667  1.00 38.11           H  
ATOM   1703  HE1 MET A 556      -5.398 -16.273  20.767  1.00 38.11           H  
ATOM   1704  HE2 MET A 556      -5.523 -16.949  19.141  1.00 38.11           H  
ATOM   1705  HE3 MET A 556      -5.255 -18.007  20.528  1.00 38.11           H  
ATOM   1706  N   ASN A 557      -8.112 -11.181  21.224  1.00 42.44           N  
ATOM   1707  CA  ASN A 557      -7.601  -9.970  21.878  1.00 34.23           C  
ATOM   1708  C   ASN A 557      -7.082  -8.994  20.841  1.00 13.05           C  
ATOM   1709  O   ASN A 557      -5.914  -9.029  20.445  1.00 52.44           O  
ATOM   1710  CB  ASN A 557      -6.543 -10.254  22.973  1.00 32.15           C  
ATOM   1711  CG  ASN A 557      -6.010  -8.974  23.627  1.00 71.43           C  
ATOM   1712  OD1 ASN A 557      -6.714  -7.959  23.721  1.00 45.41           O  
ATOM   1713  ND2 ASN A 557      -4.784  -9.019  24.086  1.00 22.21           N  
ATOM   1714  H   ASN A 557      -9.078 -11.348  21.264  1.00 38.11           H  
ATOM   1715  HA  ASN A 557      -8.461  -9.497  22.329  1.00 61.24           H  
ATOM   1716  HB2 ASN A 557      -6.985 -10.869  23.742  1.00 38.11           H  
ATOM   1717  HB3 ASN A 557      -5.713 -10.782  22.529  1.00 38.11           H  
ATOM   1718 HD21 ASN A 557      -4.285  -9.858  23.985  1.00 38.11           H  
ATOM   1719 HD22 ASN A 557      -4.397  -8.228  24.518  1.00 38.11           H  
ATOM   1720  N   ALA A 558      -7.975  -8.186  20.363  1.00  5.10           N  
ATOM   1721  CA  ALA A 558      -7.690  -7.196  19.369  1.00 23.02           C  
ATOM   1722  C   ALA A 558      -8.700  -6.082  19.511  1.00  4.24           C  
ATOM   1723  O   ALA A 558      -9.816  -6.208  18.957  1.00 38.11           O  
ATOM   1724  CB  ALA A 558      -7.748  -7.808  17.970  1.00 44.33           C  
ATOM   1725  OXT ALA A 558      -8.409  -5.103  20.223  1.00 38.11           O  
ATOM   1726  H   ALA A 558      -8.897  -8.238  20.691  1.00 38.11           H  
ATOM   1727  HA  ALA A 558      -6.698  -6.809  19.547  1.00 51.14           H  
ATOM   1728  HB1 ALA A 558      -8.732  -8.215  17.795  1.00 38.11           H  
ATOM   1729  HB2 ALA A 558      -7.015  -8.598  17.893  1.00 38.11           H  
ATOM   1730  HB3 ALA A 558      -7.535  -7.047  17.233  1.00 38.11           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 448     -19.940  -5.397 -21.579  1.00 55.41           N  
ATOM      2  CA  GLY A 448     -21.131  -5.382 -20.731  1.00 44.20           C  
ATOM      3  C   GLY A 448     -20.753  -5.243 -19.285  1.00 34.13           C  
ATOM      4  O   GLY A 448     -19.751  -4.585 -18.964  1.00 12.14           O  
ATOM      5  H1  GLY A 448     -19.329  -6.198 -21.324  1.00 37.75           H  
ATOM      6  H2  GLY A 448     -19.392  -4.529 -21.420  1.00 37.75           H  
ATOM      7  H3  GLY A 448     -20.183  -5.464 -22.588  1.00 37.75           H  
ATOM      8  HA2 GLY A 448     -21.753  -4.547 -21.008  1.00 37.75           H  
ATOM      9  HA3 GLY A 448     -21.685  -6.297 -20.874  1.00 37.75           H  
ATOM     10  N   SER A 449     -21.513  -5.862 -18.408  1.00 30.13           N  
ATOM     11  CA  SER A 449     -21.247  -5.775 -17.002  1.00  3.03           C  
ATOM     12  C   SER A 449     -20.145  -6.749 -16.588  1.00 72.21           C  
ATOM     13  O   SER A 449     -20.355  -7.961 -16.534  1.00 62.41           O  
ATOM     14  CB  SER A 449     -22.533  -6.018 -16.203  1.00 22.33           C  
ATOM     15  OG  SER A 449     -23.118  -7.269 -16.552  1.00 14.31           O  
ATOM     16  H   SER A 449     -22.277  -6.405 -18.702  1.00 37.75           H  
ATOM     17  HA  SER A 449     -20.904  -4.771 -16.797  1.00 71.35           H  
ATOM     18  HB2 SER A 449     -22.304  -6.023 -15.148  1.00 37.75           H  
ATOM     19  HB3 SER A 449     -23.241  -5.231 -16.414  1.00 37.75           H  
ATOM     20  HG  SER A 449     -22.427  -7.827 -16.940  1.00 70.11           H  
ATOM     21  N   VAL A 450     -18.980  -6.224 -16.350  1.00  3.14           N  
ATOM     22  CA  VAL A 450     -17.869  -7.011 -15.886  1.00 72.11           C  
ATOM     23  C   VAL A 450     -17.355  -6.416 -14.583  1.00 71.43           C  
ATOM     24  O   VAL A 450     -17.186  -5.193 -14.469  1.00 45.14           O  
ATOM     25  CB  VAL A 450     -16.730  -7.120 -16.958  1.00  3.24           C  
ATOM     26  CG1 VAL A 450     -16.218  -5.752 -17.379  1.00 44.00           C  
ATOM     27  CG2 VAL A 450     -15.581  -7.991 -16.459  1.00 74.34           C  
ATOM     28  H   VAL A 450     -18.852  -5.262 -16.487  1.00 37.75           H  
ATOM     29  HA  VAL A 450     -18.254  -7.998 -15.674  1.00 22.33           H  
ATOM     30  HB  VAL A 450     -17.152  -7.591 -17.833  1.00 52.42           H  
ATOM     31 HG11 VAL A 450     -17.023  -5.185 -17.824  1.00 37.75           H  
ATOM     32 HG12 VAL A 450     -15.415  -5.874 -18.091  1.00 37.75           H  
ATOM     33 HG13 VAL A 450     -15.850  -5.229 -16.509  1.00 37.75           H  
ATOM     34 HG21 VAL A 450     -14.820  -8.064 -17.222  1.00 37.75           H  
ATOM     35 HG22 VAL A 450     -15.951  -8.977 -16.225  1.00 37.75           H  
ATOM     36 HG23 VAL A 450     -15.160  -7.549 -15.567  1.00 37.75           H  
ATOM     37  N   TYR A 451     -17.166  -7.250 -13.600  1.00 51.14           N  
ATOM     38  CA  TYR A 451     -16.711  -6.798 -12.311  1.00 74.32           C  
ATOM     39  C   TYR A 451     -15.526  -7.627 -11.899  1.00 72.42           C  
ATOM     40  O   TYR A 451     -15.571  -8.857 -11.989  1.00  4.10           O  
ATOM     41  CB  TYR A 451     -17.817  -6.963 -11.252  1.00 24.52           C  
ATOM     42  CG  TYR A 451     -19.141  -6.289 -11.576  1.00 74.21           C  
ATOM     43  CD1 TYR A 451     -19.351  -4.939 -11.314  1.00 62.02           C  
ATOM     44  CD2 TYR A 451     -20.189  -7.020 -12.126  1.00 55.10           C  
ATOM     45  CE1 TYR A 451     -20.571  -4.341 -11.590  1.00 13.25           C  
ATOM     46  CE2 TYR A 451     -21.401  -6.429 -12.407  1.00  2.24           C  
ATOM     47  CZ  TYR A 451     -21.590  -5.093 -12.138  1.00  2.42           C  
ATOM     48  OH  TYR A 451     -22.813  -4.514 -12.406  1.00 11.13           O  
ATOM     49  H   TYR A 451     -17.316  -8.213 -13.720  1.00 37.75           H  
ATOM     50  HA  TYR A 451     -16.436  -5.758 -12.376  1.00 41.41           H  
ATOM     51  HB2 TYR A 451     -18.016  -8.015 -11.121  1.00 37.75           H  
ATOM     52  HB3 TYR A 451     -17.461  -6.561 -10.314  1.00 37.75           H  
ATOM     53  HD1 TYR A 451     -18.549  -4.355 -10.886  1.00  3.33           H  
ATOM     54  HD2 TYR A 451     -20.042  -8.069 -12.337  1.00 33.02           H  
ATOM     55  HE1 TYR A 451     -20.721  -3.291 -11.381  1.00 35.44           H  
ATOM     56  HE2 TYR A 451     -22.200  -7.014 -12.838  1.00 34.43           H  
ATOM     57  HH  TYR A 451     -22.708  -3.670 -12.861  1.00 62.34           H  
ATOM     58  N   ASN A 452     -14.468  -6.986 -11.480  1.00 74.10           N  
ATOM     59  CA  ASN A 452     -13.322  -7.708 -10.984  1.00  0.41           C  
ATOM     60  C   ASN A 452     -13.476  -7.897  -9.498  1.00 25.01           C  
ATOM     61  O   ASN A 452     -13.010  -7.088  -8.695  1.00 45.11           O  
ATOM     62  CB  ASN A 452     -11.990  -7.017 -11.337  1.00 21.30           C  
ATOM     63  CG  ASN A 452     -10.765  -7.737 -10.764  1.00 54.13           C  
ATOM     64  OD1 ASN A 452     -10.770  -8.956 -10.558  1.00 73.30           O  
ATOM     65  ND2 ASN A 452      -9.709  -7.000 -10.519  1.00 34.20           N  
ATOM     66  H   ASN A 452     -14.443  -6.004 -11.488  1.00 37.75           H  
ATOM     67  HA  ASN A 452     -13.351  -8.688 -11.438  1.00 22.33           H  
ATOM     68  HB2 ASN A 452     -11.887  -6.983 -12.412  1.00 37.75           H  
ATOM     69  HB3 ASN A 452     -12.006  -6.008 -10.950  1.00 37.75           H  
ATOM     70 HD21 ASN A 452      -9.763  -6.037 -10.714  1.00 37.75           H  
ATOM     71 HD22 ASN A 452      -8.902  -7.427 -10.158  1.00 37.75           H  
ATOM     72  N   THR A 453     -14.201  -8.918  -9.144  1.00 50.02           N  
ATOM     73  CA  THR A 453     -14.481  -9.210  -7.777  1.00 51.22           C  
ATOM     74  C   THR A 453     -14.140 -10.650  -7.425  1.00 31.00           C  
ATOM     75  O   THR A 453     -14.978 -11.546  -7.493  1.00 33.23           O  
ATOM     76  CB  THR A 453     -15.956  -8.869  -7.411  1.00 12.40           C  
ATOM     77  OG1 THR A 453     -16.862  -9.470  -8.373  1.00 54.02           O  
ATOM     78  CG2 THR A 453     -16.174  -7.360  -7.380  1.00 53.15           C  
ATOM     79  H   THR A 453     -14.582  -9.507  -9.829  1.00 37.75           H  
ATOM     80  HA  THR A 453     -13.839  -8.571  -7.189  1.00 21.43           H  
ATOM     81  HB  THR A 453     -16.164  -9.281  -6.433  1.00 30.12           H  
ATOM     82  HG1 THR A 453     -17.727  -9.061  -8.234  1.00 55.32           H  
ATOM     83 HG21 THR A 453     -17.202  -7.147  -7.136  1.00 37.75           H  
ATOM     84 HG22 THR A 453     -15.939  -6.944  -8.349  1.00 37.75           H  
ATOM     85 HG23 THR A 453     -15.526  -6.917  -6.637  1.00 37.75           H  
ATOM     86  N   LYS A 454     -12.892 -10.874  -7.141  1.00 50.31           N  
ATOM     87  CA  LYS A 454     -12.409 -12.160  -6.702  1.00 20.40           C  
ATOM     88  C   LYS A 454     -11.734 -11.949  -5.392  1.00 11.13           C  
ATOM     89  O   LYS A 454     -11.189 -10.873  -5.150  1.00 21.12           O  
ATOM     90  CB  LYS A 454     -11.400 -12.805  -7.698  1.00  0.53           C  
ATOM     91  CG  LYS A 454     -11.961 -13.248  -9.059  1.00 22.22           C  
ATOM     92  CD  LYS A 454     -12.414 -12.095  -9.938  1.00 32.25           C  
ATOM     93  CE  LYS A 454     -12.981 -12.597 -11.253  1.00 43.32           C  
ATOM     94  NZ  LYS A 454     -14.160 -13.477 -11.055  1.00  2.13           N  
ATOM     95  H   LYS A 454     -12.233 -10.148  -7.207  1.00 37.75           H  
ATOM     96  HA  LYS A 454     -13.257 -12.814  -6.566  1.00 35.45           H  
ATOM     97  HB2 LYS A 454     -10.615 -12.090  -7.894  1.00 37.75           H  
ATOM     98  HB3 LYS A 454     -10.959 -13.665  -7.216  1.00 37.75           H  
ATOM     99  HG2 LYS A 454     -11.194 -13.793  -9.589  1.00 37.75           H  
ATOM    100  HG3 LYS A 454     -12.797 -13.906  -8.877  1.00 37.75           H  
ATOM    101  HD2 LYS A 454     -13.177 -11.535  -9.416  1.00 37.75           H  
ATOM    102  HD3 LYS A 454     -11.569 -11.452 -10.140  1.00 37.75           H  
ATOM    103  HE2 LYS A 454     -13.277 -11.744 -11.846  1.00 37.75           H  
ATOM    104  HE3 LYS A 454     -12.212 -13.146 -11.778  1.00 37.75           H  
ATOM    105  HZ1 LYS A 454     -14.523 -13.802 -11.973  1.00 37.75           H  
ATOM    106  HZ2 LYS A 454     -14.927 -12.961 -10.578  1.00 37.75           H  
ATOM    107  HZ3 LYS A 454     -13.934 -14.317 -10.483  1.00 37.75           H  
ATOM    108  N   LYS A 455     -11.750 -12.924  -4.539  1.00 72.41           N  
ATOM    109  CA  LYS A 455     -11.124 -12.755  -3.266  1.00  3.43           C  
ATOM    110  C   LYS A 455      -9.694 -13.214  -3.280  1.00 24.03           C  
ATOM    111  O   LYS A 455      -9.340 -14.295  -2.817  1.00  4.11           O  
ATOM    112  CB  LYS A 455     -11.952 -13.305  -2.117  1.00 12.23           C  
ATOM    113  CG  LYS A 455     -13.281 -12.586  -2.010  1.00 64.35           C  
ATOM    114  CD  LYS A 455     -14.095 -13.035  -0.832  1.00 75.32           C  
ATOM    115  CE  LYS A 455     -15.388 -12.245  -0.773  1.00 73.21           C  
ATOM    116  NZ  LYS A 455     -16.200 -12.592   0.399  1.00 73.43           N  
ATOM    117  H   LYS A 455     -12.169 -13.782  -4.766  1.00 37.75           H  
ATOM    118  HA  LYS A 455     -11.063 -11.681  -3.153  1.00  2.52           H  
ATOM    119  HB2 LYS A 455     -12.131 -14.356  -2.283  1.00 37.75           H  
ATOM    120  HB3 LYS A 455     -11.417 -13.171  -1.188  1.00 37.75           H  
ATOM    121  HG2 LYS A 455     -13.093 -11.526  -1.910  1.00 37.75           H  
ATOM    122  HG3 LYS A 455     -13.840 -12.761  -2.917  1.00 37.75           H  
ATOM    123  HD2 LYS A 455     -14.313 -14.086  -0.931  1.00 37.75           H  
ATOM    124  HD3 LYS A 455     -13.535 -12.860   0.075  1.00 37.75           H  
ATOM    125  HE2 LYS A 455     -15.150 -11.192  -0.735  1.00 37.75           H  
ATOM    126  HE3 LYS A 455     -15.956 -12.443  -1.670  1.00 37.75           H  
ATOM    127  HZ1 LYS A 455     -15.658 -12.438   1.273  1.00 37.75           H  
ATOM    128  HZ2 LYS A 455     -16.475 -13.593   0.370  1.00 37.75           H  
ATOM    129  HZ3 LYS A 455     -17.065 -12.017   0.443  1.00 37.75           H  
ATOM    130  N   VAL A 456      -8.906 -12.396  -3.915  1.00 31.25           N  
ATOM    131  CA  VAL A 456      -7.493 -12.577  -4.067  1.00 32.12           C  
ATOM    132  C   VAL A 456      -6.799 -11.428  -3.355  1.00  4.53           C  
ATOM    133  O   VAL A 456      -7.454 -10.657  -2.646  1.00 31.31           O  
ATOM    134  CB  VAL A 456      -7.099 -12.570  -5.579  1.00  4.11           C  
ATOM    135  CG1 VAL A 456      -7.725 -13.754  -6.302  1.00 75.53           C  
ATOM    136  CG2 VAL A 456      -7.539 -11.264  -6.248  1.00 60.13           C  
ATOM    137  H   VAL A 456      -9.323 -11.601  -4.307  1.00 37.75           H  
ATOM    138  HA  VAL A 456      -7.206 -13.519  -3.625  1.00 32.34           H  
ATOM    139  HB  VAL A 456      -6.025 -12.649  -5.658  1.00  5.32           H  
ATOM    140 HG11 VAL A 456      -8.798 -13.702  -6.209  1.00 37.75           H  
ATOM    141 HG12 VAL A 456      -7.370 -14.676  -5.866  1.00 37.75           H  
ATOM    142 HG13 VAL A 456      -7.454 -13.724  -7.347  1.00 37.75           H  
ATOM    143 HG21 VAL A 456      -7.061 -10.428  -5.760  1.00 37.75           H  
ATOM    144 HG22 VAL A 456      -8.611 -11.164  -6.159  1.00 37.75           H  
ATOM    145 HG23 VAL A 456      -7.264 -11.277  -7.292  1.00 37.75           H  
ATOM    146  N   GLY A 457      -5.517 -11.317  -3.503  1.00 13.25           N  
ATOM    147  CA  GLY A 457      -4.818 -10.213  -2.918  1.00 63.00           C  
ATOM    148  C   GLY A 457      -4.664  -9.098  -3.920  1.00 32.52           C  
ATOM    149  O   GLY A 457      -3.988  -9.270  -4.941  1.00  4.12           O  
ATOM    150  H   GLY A 457      -5.016 -11.988  -4.018  1.00 37.75           H  
ATOM    151  HA2 GLY A 457      -5.378  -9.857  -2.067  1.00 37.75           H  
ATOM    152  HA3 GLY A 457      -3.839 -10.534  -2.595  1.00 37.75           H  
ATOM    153  N   LYS A 458      -5.287  -7.973  -3.654  1.00 24.41           N  
ATOM    154  CA  LYS A 458      -5.267  -6.854  -4.588  1.00 11.33           C  
ATOM    155  C   LYS A 458      -4.227  -5.846  -4.156  1.00 41.25           C  
ATOM    156  O   LYS A 458      -3.987  -5.673  -2.973  1.00 21.44           O  
ATOM    157  CB  LYS A 458      -6.633  -6.103  -4.675  1.00 32.13           C  
ATOM    158  CG  LYS A 458      -7.885  -6.925  -4.998  1.00 72.44           C  
ATOM    159  CD  LYS A 458      -8.295  -7.811  -3.835  1.00 41.45           C  
ATOM    160  CE  LYS A 458      -9.576  -8.562  -4.117  1.00 40.14           C  
ATOM    161  NZ  LYS A 458     -10.725  -7.656  -4.325  1.00 64.25           N  
ATOM    162  H   LYS A 458      -5.753  -7.893  -2.791  1.00 37.75           H  
ATOM    163  HA  LYS A 458      -5.015  -7.234  -5.565  1.00 55.23           H  
ATOM    164  HB2 LYS A 458      -6.813  -5.606  -3.734  1.00 37.75           H  
ATOM    165  HB3 LYS A 458      -6.529  -5.337  -5.430  1.00 37.75           H  
ATOM    166  HG2 LYS A 458      -8.697  -6.251  -5.225  1.00 37.75           H  
ATOM    167  HG3 LYS A 458      -7.682  -7.543  -5.860  1.00 37.75           H  
ATOM    168  HD2 LYS A 458      -7.508  -8.528  -3.653  1.00 37.75           H  
ATOM    169  HD3 LYS A 458      -8.430  -7.196  -2.957  1.00 37.75           H  
ATOM    170  HE2 LYS A 458      -9.439  -9.156  -5.009  1.00 37.75           H  
ATOM    171  HE3 LYS A 458      -9.786  -9.214  -3.282  1.00 37.75           H  
ATOM    172  HZ1 LYS A 458     -11.588  -8.214  -4.482  1.00 37.75           H  
ATOM    173  HZ2 LYS A 458     -10.588  -7.025  -5.137  1.00 37.75           H  
ATOM    174  HZ3 LYS A 458     -10.884  -7.068  -3.482  1.00 37.75           H  
ATOM    175  N   ARG A 459      -3.630  -5.192  -5.101  1.00 22.53           N  
ATOM    176  CA  ARG A 459      -2.702  -4.121  -4.818  1.00 41.33           C  
ATOM    177  C   ARG A 459      -3.252  -2.832  -5.375  1.00 50.10           C  
ATOM    178  O   ARG A 459      -3.620  -2.762  -6.547  1.00 40.23           O  
ATOM    179  CB  ARG A 459      -1.329  -4.422  -5.404  1.00 63.22           C  
ATOM    180  CG  ARG A 459      -0.558  -5.506  -4.660  1.00  5.54           C  
ATOM    181  CD  ARG A 459       0.665  -5.961  -5.442  1.00 64.12           C  
ATOM    182  NE  ARG A 459       1.678  -4.902  -5.602  1.00 61.42           N  
ATOM    183  CZ  ARG A 459       2.208  -4.520  -6.773  1.00 45.55           C  
ATOM    184  NH1 ARG A 459       1.741  -5.019  -7.913  1.00 34.40           N  
ATOM    185  NH2 ARG A 459       3.198  -3.643  -6.801  1.00 21.14           N  
ATOM    186  H   ARG A 459      -3.817  -5.417  -6.038  1.00 37.75           H  
ATOM    187  HA  ARG A 459      -2.624  -4.032  -3.744  1.00 60.05           H  
ATOM    188  HB2 ARG A 459      -1.459  -4.738  -6.428  1.00 37.75           H  
ATOM    189  HB3 ARG A 459      -0.747  -3.514  -5.395  1.00 37.75           H  
ATOM    190  HG2 ARG A 459      -0.209  -5.046  -3.746  1.00 37.75           H  
ATOM    191  HG3 ARG A 459      -1.182  -6.342  -4.389  1.00 37.75           H  
ATOM    192  HD2 ARG A 459       1.117  -6.797  -4.931  1.00 37.75           H  
ATOM    193  HD3 ARG A 459       0.343  -6.286  -6.419  1.00 37.75           H  
ATOM    194  HE  ARG A 459       1.991  -4.506  -4.759  1.00 34.42           H  
ATOM    195 HH11 ARG A 459       0.990  -5.682  -7.939  1.00 37.75           H  
ATOM    196 HH12 ARG A 459       2.134  -4.751  -8.797  1.00 37.75           H  
ATOM    197 HH21 ARG A 459       3.619  -3.210  -5.989  1.00 37.75           H  
ATOM    198 HH22 ARG A 459       3.604  -3.332  -7.665  1.00 37.75           H  
ATOM    199  N   LEU A 460      -3.328  -1.835  -4.541  1.00 54.21           N  
ATOM    200  CA  LEU A 460      -3.871  -0.537  -4.942  1.00 31.50           C  
ATOM    201  C   LEU A 460      -2.857   0.547  -4.713  1.00 51.04           C  
ATOM    202  O   LEU A 460      -2.109   0.505  -3.737  1.00 33.52           O  
ATOM    203  CB  LEU A 460      -5.189  -0.169  -4.201  1.00 11.21           C  
ATOM    204  CG  LEU A 460      -6.466  -1.008  -4.485  1.00 74.03           C  
ATOM    205  CD1 LEU A 460      -6.344  -2.441  -3.997  1.00 52.22           C  
ATOM    206  CD2 LEU A 460      -7.685  -0.337  -3.869  1.00 30.44           C  
ATOM    207  H   LEU A 460      -2.990  -1.980  -3.629  1.00 37.75           H  
ATOM    208  HA  LEU A 460      -4.075  -0.596  -6.001  1.00 25.43           H  
ATOM    209  HB2 LEU A 460      -4.990  -0.223  -3.142  1.00 37.75           H  
ATOM    210  HB3 LEU A 460      -5.407   0.861  -4.438  1.00 37.75           H  
ATOM    211  HG  LEU A 460      -6.619  -1.045  -5.553  1.00 14.22           H  
ATOM    212 HD11 LEU A 460      -7.254  -2.975  -4.217  1.00 37.75           H  
ATOM    213 HD12 LEU A 460      -6.173  -2.441  -2.930  1.00 37.75           H  
ATOM    214 HD13 LEU A 460      -5.512  -2.919  -4.493  1.00 37.75           H  
ATOM    215 HD21 LEU A 460      -7.813   0.646  -4.298  1.00 37.75           H  
ATOM    216 HD22 LEU A 460      -7.546  -0.251  -2.801  1.00 37.75           H  
ATOM    217 HD23 LEU A 460      -8.562  -0.933  -4.069  1.00 37.75           H  
ATOM    218  N   ASN A 461      -2.832   1.508  -5.603  1.00  4.55           N  
ATOM    219  CA  ASN A 461      -1.906   2.621  -5.520  1.00  1.14           C  
ATOM    220  C   ASN A 461      -2.668   3.889  -5.175  1.00  1.30           C  
ATOM    221  O   ASN A 461      -3.519   4.349  -5.951  1.00 12.05           O  
ATOM    222  CB  ASN A 461      -1.186   2.810  -6.863  1.00 54.31           C  
ATOM    223  CG  ASN A 461      -0.140   3.916  -6.835  1.00 14.42           C  
ATOM    224  OD1 ASN A 461      -0.444   5.088  -7.077  1.00 10.45           O  
ATOM    225  ND2 ASN A 461       1.095   3.555  -6.585  1.00 12.41           N  
ATOM    226  H   ASN A 461      -3.469   1.478  -6.350  1.00 37.75           H  
ATOM    227  HA  ASN A 461      -1.175   2.413  -4.754  1.00  3.43           H  
ATOM    228  HB2 ASN A 461      -0.694   1.888  -7.138  1.00 37.75           H  
ATOM    229  HB3 ASN A 461      -1.921   3.053  -7.616  1.00 37.75           H  
ATOM    230 HD21 ASN A 461       1.276   2.602  -6.432  1.00 37.75           H  
ATOM    231 HD22 ASN A 461       1.796   4.237  -6.580  1.00 37.75           H  
ATOM    232  N   ILE A 462      -2.388   4.442  -4.030  1.00 24.21           N  
ATOM    233  CA  ILE A 462      -3.042   5.644  -3.592  1.00  1.52           C  
ATOM    234  C   ILE A 462      -2.028   6.784  -3.544  1.00 60.14           C  
ATOM    235  O   ILE A 462      -1.026   6.693  -2.843  1.00 25.41           O  
ATOM    236  CB  ILE A 462      -3.698   5.501  -2.159  1.00 15.25           C  
ATOM    237  CG1 ILE A 462      -4.731   4.349  -2.070  1.00 12.15           C  
ATOM    238  CG2 ILE A 462      -4.354   6.799  -1.736  1.00 13.43           C  
ATOM    239  CD1 ILE A 462      -4.152   2.951  -1.986  1.00 30.45           C  
ATOM    240  H   ILE A 462      -1.714   4.028  -3.441  1.00 37.75           H  
ATOM    241  HA  ILE A 462      -3.815   5.884  -4.306  1.00 42.43           H  
ATOM    242  HB  ILE A 462      -2.896   5.305  -1.463  1.00 54.55           H  
ATOM    243 HG12 ILE A 462      -5.371   4.488  -1.211  1.00 37.75           H  
ATOM    244 HG13 ILE A 462      -5.345   4.394  -2.957  1.00 37.75           H  
ATOM    245 HG21 ILE A 462      -3.617   7.588  -1.721  1.00 37.75           H  
ATOM    246 HG22 ILE A 462      -4.782   6.685  -0.751  1.00 37.75           H  
ATOM    247 HG23 ILE A 462      -5.135   7.049  -2.438  1.00 37.75           H  
ATOM    248 HD11 ILE A 462      -4.963   2.242  -1.921  1.00 37.75           H  
ATOM    249 HD12 ILE A 462      -3.539   2.874  -1.101  1.00 37.75           H  
ATOM    250 HD13 ILE A 462      -3.553   2.749  -2.863  1.00 37.75           H  
ATOM    251  N   GLN A 463      -2.263   7.831  -4.306  1.00 11.41           N  
ATOM    252  CA  GLN A 463      -1.402   9.001  -4.254  1.00  4.22           C  
ATOM    253  C   GLN A 463      -2.033  10.091  -3.450  1.00 44.55           C  
ATOM    254  O   GLN A 463      -3.213  10.436  -3.656  1.00 14.44           O  
ATOM    255  CB  GLN A 463      -1.026   9.552  -5.631  1.00 53.33           C  
ATOM    256  CG  GLN A 463      -0.107   8.673  -6.439  1.00 11.31           C  
ATOM    257  CD  GLN A 463       0.342   9.320  -7.739  1.00  2.43           C  
ATOM    258  OE1 GLN A 463       1.440   9.061  -8.218  1.00 52.21           O  
ATOM    259  NE2 GLN A 463      -0.485  10.153  -8.316  1.00 14.44           N  
ATOM    260  H   GLN A 463      -3.043   7.826  -4.900  1.00 37.75           H  
ATOM    261  HA  GLN A 463      -0.499   8.701  -3.745  1.00 25.32           H  
ATOM    262  HB2 GLN A 463      -1.930   9.705  -6.200  1.00 37.75           H  
ATOM    263  HB3 GLN A 463      -0.546  10.511  -5.494  1.00 37.75           H  
ATOM    264  HG2 GLN A 463       0.777   8.508  -5.841  1.00 37.75           H  
ATOM    265  HG3 GLN A 463      -0.598   7.737  -6.654  1.00 37.75           H  
ATOM    266 HE21 GLN A 463      -1.363  10.344  -7.917  1.00 37.75           H  
ATOM    267 HE22 GLN A 463      -0.187  10.591  -9.146  1.00 37.75           H  
ATOM    268  N   LEU A 464      -1.282  10.625  -2.527  1.00 42.51           N  
ATOM    269  CA  LEU A 464      -1.746  11.736  -1.752  1.00 74.21           C  
ATOM    270  C   LEU A 464      -0.843  12.928  -1.965  1.00  3.24           C  
ATOM    271  O   LEU A 464       0.387  12.803  -1.962  1.00 10.32           O  
ATOM    272  CB  LEU A 464      -1.806  11.426  -0.227  1.00 43.44           C  
ATOM    273  CG  LEU A 464      -2.715  10.279   0.253  1.00 33.43           C  
ATOM    274  CD1 LEU A 464      -4.105  10.376  -0.332  1.00 53.04           C  
ATOM    275  CD2 LEU A 464      -2.090   8.923   0.025  1.00 33.31           C  
ATOM    276  H   LEU A 464      -0.388  10.248  -2.366  1.00 37.75           H  
ATOM    277  HA  LEU A 464      -2.740  11.987  -2.090  1.00  4.54           H  
ATOM    278  HB2 LEU A 464      -0.801  11.186   0.086  1.00 37.75           H  
ATOM    279  HB3 LEU A 464      -2.099  12.328   0.292  1.00 37.75           H  
ATOM    280  HG  LEU A 464      -2.842  10.414   1.319  1.00 15.41           H  
ATOM    281 HD11 LEU A 464      -4.563  11.306  -0.027  1.00 37.75           H  
ATOM    282 HD12 LEU A 464      -4.703   9.546   0.015  1.00 37.75           H  
ATOM    283 HD13 LEU A 464      -4.043  10.344  -1.410  1.00 37.75           H  
ATOM    284 HD21 LEU A 464      -1.167   8.881   0.582  1.00 37.75           H  
ATOM    285 HD22 LEU A 464      -1.885   8.789  -1.026  1.00 37.75           H  
ATOM    286 HD23 LEU A 464      -2.764   8.152   0.370  1.00 37.75           H  
ATOM    287  N   LYS A 465      -1.447  14.062  -2.153  1.00 14.33           N  
ATOM    288  CA  LYS A 465      -0.750  15.314  -2.221  1.00  1.44           C  
ATOM    289  C   LYS A 465      -0.952  15.992  -0.895  1.00 61.22           C  
ATOM    290  O   LYS A 465      -2.034  15.906  -0.313  1.00 41.22           O  
ATOM    291  CB  LYS A 465      -1.286  16.185  -3.375  1.00 34.03           C  
ATOM    292  CG  LYS A 465      -0.691  17.600  -3.442  1.00 20.41           C  
ATOM    293  CD  LYS A 465      -1.281  18.411  -4.600  1.00 63.54           C  
ATOM    294  CE  LYS A 465      -0.962  17.802  -5.972  1.00 61.22           C  
ATOM    295  NZ  LYS A 465       0.494  17.803  -6.271  1.00 63.23           N  
ATOM    296  H   LYS A 465      -2.424  14.065  -2.243  1.00 37.75           H  
ATOM    297  HA  LYS A 465       0.308  15.126  -2.363  1.00 33.32           H  
ATOM    298  HB2 LYS A 465      -0.978  15.695  -4.288  1.00 37.75           H  
ATOM    299  HB3 LYS A 465      -2.361  16.253  -3.323  1.00 37.75           H  
ATOM    300  HG2 LYS A 465      -0.917  18.106  -2.513  1.00 37.75           H  
ATOM    301  HG3 LYS A 465       0.380  17.528  -3.562  1.00 37.75           H  
ATOM    302  HD2 LYS A 465      -2.354  18.454  -4.484  1.00 37.75           H  
ATOM    303  HD3 LYS A 465      -0.877  19.412  -4.559  1.00 37.75           H  
ATOM    304  HE2 LYS A 465      -1.324  16.784  -6.000  1.00 37.75           H  
ATOM    305  HE3 LYS A 465      -1.475  18.374  -6.729  1.00 37.75           H  
ATOM    306  HZ1 LYS A 465       1.084  17.332  -5.559  1.00 37.75           H  
ATOM    307  HZ2 LYS A 465       0.844  18.779  -6.361  1.00 37.75           H  
ATOM    308  HZ3 LYS A 465       0.681  17.339  -7.183  1.00 37.75           H  
ATOM    309  N   LYS A 466       0.063  16.620  -0.411  1.00 52.01           N  
ATOM    310  CA  LYS A 466       0.026  17.243   0.893  1.00 21.11           C  
ATOM    311  C   LYS A 466      -0.902  18.398   0.967  1.00 55.23           C  
ATOM    312  O   LYS A 466      -0.816  19.362   0.184  1.00 12.24           O  
ATOM    313  CB  LYS A 466       1.412  17.657   1.318  1.00 21.10           C  
ATOM    314  CG  LYS A 466       2.041  16.804   2.412  1.00 65.41           C  
ATOM    315  CD  LYS A 466       1.940  15.297   2.154  1.00 14.30           C  
ATOM    316  CE  LYS A 466       2.485  14.898   0.810  1.00 44.04           C  
ATOM    317  NZ  LYS A 466       3.862  15.333   0.623  1.00 42.43           N  
ATOM    318  H   LYS A 466       0.873  16.683  -0.959  1.00 37.75           H  
ATOM    319  HA  LYS A 466      -0.317  16.499   1.595  1.00 32.42           H  
ATOM    320  HB2 LYS A 466       2.032  17.584   0.440  1.00 37.75           H  
ATOM    321  HB3 LYS A 466       1.384  18.684   1.649  1.00 37.75           H  
ATOM    322  HG2 LYS A 466       3.086  17.065   2.484  1.00 37.75           H  
ATOM    323  HG3 LYS A 466       1.557  17.041   3.346  1.00 37.75           H  
ATOM    324  HD2 LYS A 466       2.519  14.784   2.905  1.00 37.75           H  
ATOM    325  HD3 LYS A 466       0.909  14.986   2.228  1.00 37.75           H  
ATOM    326  HE2 LYS A 466       2.447  13.821   0.724  1.00 37.75           H  
ATOM    327  HE3 LYS A 466       1.866  15.334   0.041  1.00 37.75           H  
ATOM    328  HZ1 LYS A 466       3.939  16.364   0.734  1.00 37.75           H  
ATOM    329  HZ2 LYS A 466       4.123  15.090  -0.353  1.00 37.75           H  
ATOM    330  HZ3 LYS A 466       4.491  14.842   1.296  1.00 37.75           H  
ATOM    331  N   GLY A 467      -1.799  18.287   1.886  1.00 52.42           N  
ATOM    332  CA  GLY A 467      -2.677  19.344   2.163  1.00 21.53           C  
ATOM    333  C   GLY A 467      -2.226  20.036   3.414  1.00  2.12           C  
ATOM    334  O   GLY A 467      -1.024  20.077   3.705  1.00 50.22           O  
ATOM    335  H   GLY A 467      -1.859  17.457   2.403  1.00 37.75           H  
ATOM    336  HA2 GLY A 467      -2.640  20.014   1.317  1.00 37.75           H  
ATOM    337  HA3 GLY A 467      -3.681  18.969   2.293  1.00 37.75           H  
ATOM    338  N   THR A 468      -3.142  20.536   4.164  1.00 11.02           N  
ATOM    339  CA  THR A 468      -2.825  21.236   5.367  1.00 73.40           C  
ATOM    340  C   THR A 468      -2.441  20.270   6.521  1.00 60.11           C  
ATOM    341  O   THR A 468      -1.604  20.608   7.372  1.00 23.34           O  
ATOM    342  CB  THR A 468      -3.994  22.166   5.749  1.00 34.40           C  
ATOM    343  OG1 THR A 468      -4.232  23.053   4.636  1.00 63.41           O  
ATOM    344  CG2 THR A 468      -3.663  23.001   6.973  1.00 44.13           C  
ATOM    345  H   THR A 468      -4.085  20.441   3.912  1.00 37.75           H  
ATOM    346  HA  THR A 468      -1.963  21.852   5.154  1.00 64.45           H  
ATOM    347  HB  THR A 468      -4.877  21.572   5.930  1.00 32.21           H  
ATOM    348  HG1 THR A 468      -3.378  23.146   4.191  1.00 72.01           H  
ATOM    349 HG21 THR A 468      -3.451  22.343   7.804  1.00 37.75           H  
ATOM    350 HG22 THR A 468      -4.508  23.629   7.218  1.00 37.75           H  
ATOM    351 HG23 THR A 468      -2.801  23.619   6.772  1.00 37.75           H  
ATOM    352  N   GLU A 469      -2.989  19.060   6.519  1.00 41.44           N  
ATOM    353  CA  GLU A 469      -2.722  18.119   7.597  1.00 20.40           C  
ATOM    354  C   GLU A 469      -1.621  17.124   7.239  1.00 42.14           C  
ATOM    355  O   GLU A 469      -1.334  16.196   8.006  1.00 33.14           O  
ATOM    356  CB  GLU A 469      -3.987  17.381   7.970  1.00 12.11           C  
ATOM    357  CG  GLU A 469      -5.100  18.282   8.451  1.00 22.03           C  
ATOM    358  CD  GLU A 469      -4.702  19.071   9.662  1.00  4.02           C  
ATOM    359  OE1 GLU A 469      -4.730  18.511  10.780  1.00 40.53           O  
ATOM    360  OE2 GLU A 469      -4.363  20.256   9.526  1.00 10.34           O  
ATOM    361  H   GLU A 469      -3.586  18.746   5.800  1.00 37.75           H  
ATOM    362  HA  GLU A 469      -2.399  18.692   8.455  1.00 52.13           H  
ATOM    363  HB2 GLU A 469      -4.332  16.839   7.103  1.00 37.75           H  
ATOM    364  HB3 GLU A 469      -3.754  16.675   8.753  1.00 37.75           H  
ATOM    365  HG2 GLU A 469      -5.356  18.973   7.661  1.00 37.75           H  
ATOM    366  HG3 GLU A 469      -5.957  17.672   8.696  1.00 37.75           H  
ATOM    367  N   GLY A 470      -1.002  17.322   6.106  1.00 25.25           N  
ATOM    368  CA  GLY A 470       0.038  16.423   5.687  1.00 54.00           C  
ATOM    369  C   GLY A 470      -0.541  15.233   4.970  1.00  1.54           C  
ATOM    370  O   GLY A 470      -1.320  15.392   4.010  1.00 64.55           O  
ATOM    371  H   GLY A 470      -1.269  18.081   5.548  1.00 37.75           H  
ATOM    372  HA2 GLY A 470       0.718  16.955   5.039  1.00 37.75           H  
ATOM    373  HA3 GLY A 470       0.580  16.079   6.555  1.00 37.75           H  
ATOM    374  N   LEU A 471      -0.197  14.051   5.424  1.00 33.11           N  
ATOM    375  CA  LEU A 471      -0.727  12.836   4.841  1.00  2.35           C  
ATOM    376  C   LEU A 471      -2.036  12.483   5.504  1.00 24.25           C  
ATOM    377  O   LEU A 471      -3.049  12.260   4.840  1.00  1.12           O  
ATOM    378  CB  LEU A 471       0.252  11.641   4.958  1.00 55.50           C  
ATOM    379  CG  LEU A 471       1.533  11.654   4.107  1.00 42.33           C  
ATOM    380  CD1 LEU A 471       1.206  11.771   2.627  1.00  3.01           C  
ATOM    381  CD2 LEU A 471       2.522  12.723   4.560  1.00 54.11           C  
ATOM    382  H   LEU A 471       0.420  13.981   6.185  1.00 37.75           H  
ATOM    383  HA  LEU A 471      -0.907  13.049   3.797  1.00 41.43           H  
ATOM    384  HB2 LEU A 471       0.553  11.558   5.991  1.00 37.75           H  
ATOM    385  HB3 LEU A 471      -0.304  10.750   4.715  1.00 37.75           H  
ATOM    386  HG  LEU A 471       1.999  10.686   4.227  1.00 74.05           H  
ATOM    387 HD11 LEU A 471       0.642  12.673   2.442  1.00 37.75           H  
ATOM    388 HD12 LEU A 471       0.622  10.914   2.323  1.00 37.75           H  
ATOM    389 HD13 LEU A 471       2.125  11.798   2.061  1.00 37.75           H  
ATOM    390 HD21 LEU A 471       2.837  12.519   5.571  1.00 37.75           H  
ATOM    391 HD22 LEU A 471       2.031  13.684   4.536  1.00 37.75           H  
ATOM    392 HD23 LEU A 471       3.378  12.729   3.900  1.00 37.75           H  
ATOM    393  N   GLY A 472      -2.013  12.444   6.811  1.00 21.01           N  
ATOM    394  CA  GLY A 472      -3.202  12.144   7.555  1.00 45.53           C  
ATOM    395  C   GLY A 472      -3.338  10.674   7.888  1.00 70.13           C  
ATOM    396  O   GLY A 472      -4.443  10.185   8.065  1.00 23.12           O  
ATOM    397  H   GLY A 472      -1.170  12.637   7.274  1.00 37.75           H  
ATOM    398  HA2 GLY A 472      -3.192  12.711   8.474  1.00 37.75           H  
ATOM    399  HA3 GLY A 472      -4.057  12.445   6.969  1.00 37.75           H  
ATOM    400  N   PHE A 473      -2.231   9.958   7.963  1.00 35.01           N  
ATOM    401  CA  PHE A 473      -2.289   8.558   8.350  1.00 61.12           C  
ATOM    402  C   PHE A 473      -1.010   8.132   9.027  1.00 44.23           C  
ATOM    403  O   PHE A 473       0.035   8.761   8.852  1.00 11.34           O  
ATOM    404  CB  PHE A 473      -2.630   7.619   7.167  1.00 60.04           C  
ATOM    405  CG  PHE A 473      -1.608   7.542   6.067  1.00 32.13           C  
ATOM    406  CD1 PHE A 473      -1.492   8.557   5.141  1.00 52.22           C  
ATOM    407  CD2 PHE A 473      -0.782   6.431   5.946  1.00 44.55           C  
ATOM    408  CE1 PHE A 473      -0.578   8.478   4.120  1.00 52.32           C  
ATOM    409  CE2 PHE A 473       0.139   6.353   4.928  1.00 12.23           C  
ATOM    410  CZ  PHE A 473       0.236   7.381   4.014  1.00 52.31           C  
ATOM    411  H   PHE A 473      -1.357  10.356   7.771  1.00 37.75           H  
ATOM    412  HA  PHE A 473      -3.076   8.484   9.086  1.00 22.20           H  
ATOM    413  HB2 PHE A 473      -2.759   6.617   7.546  1.00 37.75           H  
ATOM    414  HB3 PHE A 473      -3.564   7.945   6.734  1.00 37.75           H  
ATOM    415  HD1 PHE A 473      -2.128   9.424   5.233  1.00 11.53           H  
ATOM    416  HD2 PHE A 473      -0.860   5.617   6.653  1.00 41.13           H  
ATOM    417  HE1 PHE A 473      -0.499   9.275   3.397  1.00 32.42           H  
ATOM    418  HE2 PHE A 473       0.781   5.489   4.844  1.00 52.52           H  
ATOM    419  HZ  PHE A 473       0.945   7.337   3.205  1.00 54.31           H  
ATOM    420  N   SER A 474      -1.097   7.087   9.797  1.00 63.23           N  
ATOM    421  CA  SER A 474       0.036   6.550  10.510  1.00  1.21           C  
ATOM    422  C   SER A 474       0.138   5.047  10.226  1.00 21.15           C  
ATOM    423  O   SER A 474      -0.844   4.429   9.838  1.00 23.14           O  
ATOM    424  CB  SER A 474      -0.166   6.772  12.010  1.00 63.21           C  
ATOM    425  OG  SER A 474      -0.396   8.144  12.312  1.00 13.24           O  
ATOM    426  H   SER A 474      -1.973   6.653   9.887  1.00 37.75           H  
ATOM    427  HA  SER A 474       0.932   7.058  10.189  1.00 30.34           H  
ATOM    428  HB2 SER A 474      -1.018   6.199  12.346  1.00 37.75           H  
ATOM    429  HB3 SER A 474       0.715   6.442  12.540  1.00 37.75           H  
ATOM    430  HG  SER A 474      -0.172   8.683  11.545  1.00 71.04           H  
ATOM    431  N   ILE A 475       1.299   4.473  10.441  1.00 73.33           N  
ATOM    432  CA  ILE A 475       1.523   3.046  10.227  1.00 74.31           C  
ATOM    433  C   ILE A 475       1.976   2.388  11.532  1.00 63.33           C  
ATOM    434  O   ILE A 475       2.615   3.030  12.368  1.00  4.13           O  
ATOM    435  CB  ILE A 475       2.619   2.787   9.179  1.00  0.41           C  
ATOM    436  CG1 ILE A 475       3.878   3.566   9.521  1.00 24.40           C  
ATOM    437  CG2 ILE A 475       2.138   3.029   7.755  1.00 42.55           C  
ATOM    438  CD1 ILE A 475       5.070   3.290   8.617  1.00 24.13           C  
ATOM    439  H   ILE A 475       2.063   4.999  10.761  1.00 37.75           H  
ATOM    440  HA  ILE A 475       0.605   2.590   9.871  1.00 25.31           H  
ATOM    441  HB  ILE A 475       2.846   1.738   9.258  1.00 32.41           H  
ATOM    442 HG12 ILE A 475       3.648   4.623   9.500  1.00 37.75           H  
ATOM    443 HG13 ILE A 475       4.083   3.240  10.529  1.00 37.75           H  
ATOM    444 HG21 ILE A 475       1.321   2.354   7.545  1.00 37.75           H  
ATOM    445 HG22 ILE A 475       2.953   2.787   7.084  1.00 37.75           H  
ATOM    446 HG23 ILE A 475       1.829   4.054   7.615  1.00 37.75           H  
ATOM    447 HD11 ILE A 475       5.881   3.960   8.861  1.00 37.75           H  
ATOM    448 HD12 ILE A 475       4.800   3.481   7.588  1.00 37.75           H  
ATOM    449 HD13 ILE A 475       5.389   2.263   8.710  1.00 37.75           H  
ATOM    450  N   THR A 476       1.595   1.159  11.717  1.00 21.45           N  
ATOM    451  CA  THR A 476       1.982   0.359  12.863  1.00 73.22           C  
ATOM    452  C   THR A 476       2.548  -0.970  12.360  1.00 55.04           C  
ATOM    453  O   THR A 476       2.260  -1.378  11.225  1.00 72.15           O  
ATOM    454  CB  THR A 476       0.759   0.097  13.819  1.00 15.53           C  
ATOM    455  OG1 THR A 476       1.150  -0.638  14.992  1.00 32.33           O  
ATOM    456  CG2 THR A 476      -0.361  -0.662  13.104  1.00 43.11           C  
ATOM    457  H   THR A 476       1.041   0.729  11.027  1.00 37.75           H  
ATOM    458  HA  THR A 476       2.751   0.891  13.404  1.00 75.25           H  
ATOM    459  HB  THR A 476       0.377   1.047  14.152  1.00 50.33           H  
ATOM    460  HG1 THR A 476       2.026  -0.354  15.291  1.00 74.13           H  
ATOM    461 HG21 THR A 476      -0.703  -0.087  12.256  1.00 37.75           H  
ATOM    462 HG22 THR A 476      -1.182  -0.819  13.789  1.00 37.75           H  
ATOM    463 HG23 THR A 476       0.013  -1.616  12.763  1.00 37.75           H  
ATOM    464  N   SER A 477       3.325  -1.625  13.166  1.00 52.24           N  
ATOM    465  CA  SER A 477       3.832  -2.918  12.833  1.00 65.45           C  
ATOM    466  C   SER A 477       3.524  -3.874  13.954  1.00 73.00           C  
ATOM    467  O   SER A 477       3.564  -3.497  15.139  1.00 44.41           O  
ATOM    468  CB  SER A 477       5.326  -2.857  12.575  1.00 43.35           C  
ATOM    469  OG  SER A 477       6.011  -2.275  13.675  1.00 43.05           O  
ATOM    470  H   SER A 477       3.589  -1.250  14.035  1.00 37.75           H  
ATOM    471  HA  SER A 477       3.331  -3.263  11.940  1.00 42.20           H  
ATOM    472  HB2 SER A 477       5.688  -3.860  12.414  1.00 37.75           H  
ATOM    473  HB3 SER A 477       5.540  -2.282  11.691  1.00 37.75           H  
ATOM    474  HG  SER A 477       6.851  -2.761  13.731  1.00 50.05           H  
ATOM    475  N   ARG A 478       3.210  -5.083  13.608  1.00 21.43           N  
ATOM    476  CA  ARG A 478       2.882  -6.068  14.595  1.00 64.21           C  
ATOM    477  C   ARG A 478       3.843  -7.216  14.569  1.00 33.13           C  
ATOM    478  O   ARG A 478       4.102  -7.812  13.516  1.00 12.51           O  
ATOM    479  CB  ARG A 478       1.438  -6.584  14.440  1.00 54.10           C  
ATOM    480  CG  ARG A 478       1.121  -7.219  13.089  1.00 22.22           C  
ATOM    481  CD  ARG A 478      -0.240  -7.892  13.105  1.00 15.30           C  
ATOM    482  NE  ARG A 478      -1.343  -6.963  13.360  1.00 31.34           N  
ATOM    483  CZ  ARG A 478      -2.298  -7.145  14.293  1.00 72.44           C  
ATOM    484  NH1 ARG A 478      -2.286  -8.223  15.071  1.00 63.04           N  
ATOM    485  NH2 ARG A 478      -3.278  -6.260  14.416  1.00 44.32           N  
ATOM    486  H   ARG A 478       3.219  -5.331  12.659  1.00 37.75           H  
ATOM    487  HA  ARG A 478       2.974  -5.655  15.589  1.00 34.20           H  
ATOM    488  HB2 ARG A 478       1.253  -7.321  15.205  1.00 37.75           H  
ATOM    489  HB3 ARG A 478       0.761  -5.754  14.593  1.00 37.75           H  
ATOM    490  HG2 ARG A 478       1.129  -6.452  12.329  1.00 37.75           H  
ATOM    491  HG3 ARG A 478       1.879  -7.956  12.865  1.00 37.75           H  
ATOM    492  HD2 ARG A 478      -0.394  -8.366  12.148  1.00 37.75           H  
ATOM    493  HD3 ARG A 478      -0.223  -8.646  13.876  1.00 37.75           H  
ATOM    494  HE  ARG A 478      -1.382  -6.171  12.779  1.00  1.43           H  
ATOM    495 HH11 ARG A 478      -1.584  -8.934  14.994  1.00 37.75           H  
ATOM    496 HH12 ARG A 478      -2.994  -8.363  15.771  1.00 37.75           H  
ATOM    497 HH21 ARG A 478      -3.330  -5.453  13.820  1.00 37.75           H  
ATOM    498 HH22 ARG A 478      -3.999  -6.365  15.107  1.00 37.75           H  
ATOM    499  N   ASP A 479       4.398  -7.491  15.710  1.00 22.44           N  
ATOM    500  CA  ASP A 479       5.177  -8.675  15.904  1.00 62.05           C  
ATOM    501  C   ASP A 479       4.167  -9.724  16.306  1.00 12.35           C  
ATOM    502  O   ASP A 479       3.068  -9.346  16.735  1.00  5.31           O  
ATOM    503  CB  ASP A 479       6.221  -8.459  17.011  1.00 65.44           C  
ATOM    504  CG  ASP A 479       7.137  -9.649  17.200  1.00  4.14           C  
ATOM    505  OD1 ASP A 479       7.992  -9.887  16.325  1.00 32.14           O  
ATOM    506  OD2 ASP A 479       7.013 -10.369  18.215  1.00 24.02           O  
ATOM    507  H   ASP A 479       4.270  -6.880  16.465  1.00 37.75           H  
ATOM    508  HA  ASP A 479       5.645  -8.946  14.968  1.00 75.22           H  
ATOM    509  HB2 ASP A 479       6.829  -7.601  16.766  1.00 37.75           H  
ATOM    510  HB3 ASP A 479       5.707  -8.271  17.942  1.00 37.75           H  
ATOM    511  N   VAL A 480       4.493 -11.000  16.184  1.00 55.54           N  
ATOM    512  CA  VAL A 480       3.522 -12.074  16.448  1.00  3.14           C  
ATOM    513  C   VAL A 480       2.424 -12.023  15.373  1.00 71.43           C  
ATOM    514  O   VAL A 480       1.381 -11.375  15.540  1.00 22.11           O  
ATOM    515  CB  VAL A 480       2.881 -11.986  17.873  1.00  1.32           C  
ATOM    516  CG1 VAL A 480       1.960 -13.149  18.138  1.00 74.30           C  
ATOM    517  CG2 VAL A 480       3.942 -11.871  18.955  1.00 45.14           C  
ATOM    518  H   VAL A 480       5.407 -11.244  15.927  1.00 37.75           H  
ATOM    519  HA  VAL A 480       4.048 -13.012  16.339  1.00 60.13           H  
ATOM    520  HB  VAL A 480       2.278 -11.089  17.895  1.00 43.12           H  
ATOM    521 HG11 VAL A 480       1.172 -13.153  17.399  1.00 37.75           H  
ATOM    522 HG12 VAL A 480       1.533 -13.041  19.124  1.00 37.75           H  
ATOM    523 HG13 VAL A 480       2.520 -14.070  18.078  1.00 37.75           H  
ATOM    524 HG21 VAL A 480       3.470 -11.817  19.924  1.00 37.75           H  
ATOM    525 HG22 VAL A 480       4.493 -10.956  18.778  1.00 37.75           H  
ATOM    526 HG23 VAL A 480       4.611 -12.716  18.907  1.00 37.75           H  
ATOM    527  N   THR A 481       2.685 -12.662  14.262  1.00 12.12           N  
ATOM    528  CA  THR A 481       1.816 -12.609  13.116  1.00 61.14           C  
ATOM    529  C   THR A 481       2.382 -13.572  12.062  1.00 13.51           C  
ATOM    530  O   THR A 481       3.148 -14.475  12.419  1.00 32.22           O  
ATOM    531  CB  THR A 481       1.754 -11.132  12.572  1.00 63.15           C  
ATOM    532  OG1 THR A 481       0.815 -11.011  11.486  1.00 21.10           O  
ATOM    533  CG2 THR A 481       3.129 -10.637  12.133  1.00 12.14           C  
ATOM    534  H   THR A 481       3.493 -13.216  14.192  1.00 37.75           H  
ATOM    535  HA  THR A 481       0.825 -12.934  13.399  1.00 72.52           H  
ATOM    536  HB  THR A 481       1.401 -10.509  13.379  1.00 12.13           H  
ATOM    537  HG1 THR A 481      -0.055 -10.924  11.895  1.00 61.24           H  
ATOM    538 HG21 THR A 481       3.509 -11.279  11.354  1.00 37.75           H  
ATOM    539 HG22 THR A 481       3.804 -10.658  12.976  1.00 37.75           H  
ATOM    540 HG23 THR A 481       3.052  -9.626  11.764  1.00 37.75           H  
ATOM    541  N   ILE A 482       2.005 -13.398  10.799  1.00 24.22           N  
ATOM    542  CA  ILE A 482       2.496 -14.239   9.703  1.00 22.32           C  
ATOM    543  C   ILE A 482       4.042 -14.191   9.635  1.00 61.41           C  
ATOM    544  O   ILE A 482       4.698 -15.197   9.346  1.00 11.11           O  
ATOM    545  CB  ILE A 482       1.850 -13.843   8.330  1.00 42.12           C  
ATOM    546  CG1 ILE A 482       2.364 -14.751   7.193  1.00 44.25           C  
ATOM    547  CG2 ILE A 482       2.077 -12.361   8.008  1.00 73.33           C  
ATOM    548  CD1 ILE A 482       1.727 -14.478   5.845  1.00 44.22           C  
ATOM    549  H   ILE A 482       1.379 -12.662  10.615  1.00 37.75           H  
ATOM    550  HA  ILE A 482       2.216 -15.254   9.949  1.00 52.42           H  
ATOM    551  HB  ILE A 482       0.782 -13.982   8.428  1.00 12.13           H  
ATOM    552 HG12 ILE A 482       3.429 -14.610   7.086  1.00 37.75           H  
ATOM    553 HG13 ILE A 482       2.172 -15.781   7.450  1.00 37.75           H  
ATOM    554 HG21 ILE A 482       1.633 -11.750   8.780  1.00 37.75           H  
ATOM    555 HG22 ILE A 482       1.623 -12.126   7.055  1.00 37.75           H  
ATOM    556 HG23 ILE A 482       3.138 -12.164   7.959  1.00 37.75           H  
ATOM    557 HD11 ILE A 482       2.143 -15.147   5.106  1.00 37.75           H  
ATOM    558 HD12 ILE A 482       1.923 -13.455   5.556  1.00 37.75           H  
ATOM    559 HD13 ILE A 482       0.661 -14.635   5.913  1.00 37.75           H  
ATOM    560  N   GLY A 483       4.595 -13.027   9.922  1.00 63.43           N  
ATOM    561  CA  GLY A 483       6.020 -12.875  10.008  1.00 71.25           C  
ATOM    562  C   GLY A 483       6.644 -12.448   8.714  1.00  4.41           C  
ATOM    563  O   GLY A 483       5.950 -11.996   7.794  1.00 23.54           O  
ATOM    564  H   GLY A 483       4.013 -12.255  10.059  1.00 37.75           H  
ATOM    565  HA2 GLY A 483       6.247 -12.144  10.767  1.00 37.75           H  
ATOM    566  HA3 GLY A 483       6.441 -13.824  10.302  1.00 37.75           H  
ATOM    567  N   GLY A 484       7.942 -12.568   8.646  1.00 43.11           N  
ATOM    568  CA  GLY A 484       8.662 -12.229   7.455  1.00 52.44           C  
ATOM    569  C   GLY A 484       9.657 -11.122   7.687  1.00 73.41           C  
ATOM    570  O   GLY A 484      10.849 -11.380   7.899  1.00 43.23           O  
ATOM    571  H   GLY A 484       8.425 -12.879   9.443  1.00 37.75           H  
ATOM    572  HA2 GLY A 484       9.191 -13.105   7.110  1.00 37.75           H  
ATOM    573  HA3 GLY A 484       7.961 -11.917   6.695  1.00 37.75           H  
ATOM    574  N   SER A 485       9.175  -9.897   7.676  1.00 62.51           N  
ATOM    575  CA  SER A 485      10.037  -8.734   7.815  1.00 41.14           C  
ATOM    576  C   SER A 485       9.370  -7.682   8.717  1.00 14.05           C  
ATOM    577  O   SER A 485       9.765  -6.521   8.704  1.00  4.41           O  
ATOM    578  CB  SER A 485      10.272  -8.135   6.423  1.00  3.04           C  
ATOM    579  OG  SER A 485      10.762  -9.117   5.506  1.00 75.34           O  
ATOM    580  H   SER A 485       8.214  -9.761   7.562  1.00 37.75           H  
ATOM    581  HA  SER A 485      10.985  -9.036   8.230  1.00  3.15           H  
ATOM    582  HB2 SER A 485       9.341  -7.741   6.041  1.00 37.75           H  
ATOM    583  HB3 SER A 485      10.997  -7.338   6.498  1.00 37.75           H  
ATOM    584  HG  SER A 485      10.260  -9.001   4.692  1.00 33.20           H  
ATOM    585  N   ALA A 486       8.410  -8.138   9.534  1.00 31.22           N  
ATOM    586  CA  ALA A 486       7.569  -7.270  10.378  1.00 71.55           C  
ATOM    587  C   ALA A 486       6.626  -6.426   9.511  1.00 31.24           C  
ATOM    588  O   ALA A 486       7.004  -5.380   8.989  1.00 53.41           O  
ATOM    589  CB  ALA A 486       8.384  -6.408  11.354  1.00 61.45           C  
ATOM    590  H   ALA A 486       8.272  -9.106   9.597  1.00 37.75           H  
ATOM    591  HA  ALA A 486       6.945  -7.949  10.943  1.00 35.34           H  
ATOM    592  HB1 ALA A 486       7.713  -5.871  12.009  1.00 37.75           H  
ATOM    593  HB2 ALA A 486       8.982  -5.706  10.793  1.00 37.75           H  
ATOM    594  HB3 ALA A 486       9.028  -7.044  11.944  1.00 37.75           H  
ATOM    595  N   PRO A 487       5.386  -6.905   9.321  1.00 64.31           N  
ATOM    596  CA  PRO A 487       4.417  -6.255   8.445  1.00 63.22           C  
ATOM    597  C   PRO A 487       3.848  -4.946   9.006  1.00 51.12           C  
ATOM    598  O   PRO A 487       3.480  -4.852  10.196  1.00 65.03           O  
ATOM    599  CB  PRO A 487       3.315  -7.302   8.285  1.00 73.13           C  
ATOM    600  CG  PRO A 487       3.393  -8.130   9.519  1.00  2.03           C  
ATOM    601  CD  PRO A 487       4.832  -8.114   9.958  1.00 41.21           C  
ATOM    602  HA  PRO A 487       4.852  -6.052   7.477  1.00  2.43           H  
ATOM    603  HB2 PRO A 487       2.360  -6.806   8.193  1.00 37.75           H  
ATOM    604  HB3 PRO A 487       3.499  -7.895   7.401  1.00 37.75           H  
ATOM    605  HG2 PRO A 487       2.765  -7.700  10.285  1.00 37.75           H  
ATOM    606  HG3 PRO A 487       3.078  -9.141   9.302  1.00 37.75           H  
ATOM    607  HD2 PRO A 487       4.888  -8.041  11.034  1.00 37.75           H  
ATOM    608  HD3 PRO A 487       5.343  -9.001   9.613  1.00 37.75           H  
ATOM    609  N   ILE A 488       3.778  -3.958   8.140  1.00 64.42           N  
ATOM    610  CA  ILE A 488       3.251  -2.648   8.465  1.00 22.40           C  
ATOM    611  C   ILE A 488       1.816  -2.507   7.980  1.00 44.00           C  
ATOM    612  O   ILE A 488       1.501  -2.833   6.837  1.00 60.34           O  
ATOM    613  CB  ILE A 488       4.124  -1.515   7.830  1.00 61.45           C  
ATOM    614  CG1 ILE A 488       5.486  -1.411   8.513  1.00 43.23           C  
ATOM    615  CG2 ILE A 488       3.413  -0.198   7.889  1.00 20.04           C  
ATOM    616  CD1 ILE A 488       5.453  -0.747   9.878  1.00 73.54           C  
ATOM    617  H   ILE A 488       4.099  -4.106   7.227  1.00 37.75           H  
ATOM    618  HA  ILE A 488       3.270  -2.541   9.537  1.00 35.35           H  
ATOM    619  HB  ILE A 488       4.274  -1.688   6.777  1.00 40.11           H  
ATOM    620 HG12 ILE A 488       5.919  -2.394   8.630  1.00 37.75           H  
ATOM    621 HG13 ILE A 488       6.121  -0.812   7.881  1.00 37.75           H  
ATOM    622 HG21 ILE A 488       4.042   0.585   7.492  1.00 37.75           H  
ATOM    623 HG22 ILE A 488       3.204  -0.030   8.933  1.00 37.75           H  
ATOM    624 HG23 ILE A 488       2.483  -0.259   7.339  1.00 37.75           H  
ATOM    625 HD11 ILE A 488       5.254   0.309   9.752  1.00 37.75           H  
ATOM    626 HD12 ILE A 488       6.412  -0.862  10.364  1.00 37.75           H  
ATOM    627 HD13 ILE A 488       4.683  -1.202  10.481  1.00 37.75           H  
ATOM    628  N   TYR A 489       0.972  -2.027   8.853  1.00 20.23           N  
ATOM    629  CA  TYR A 489      -0.412  -1.765   8.543  1.00 75.55           C  
ATOM    630  C   TYR A 489      -0.714  -0.350   8.925  1.00 61.12           C  
ATOM    631  O   TYR A 489      -0.097   0.183   9.853  1.00 52.41           O  
ATOM    632  CB  TYR A 489      -1.344  -2.713   9.315  1.00 41.43           C  
ATOM    633  CG  TYR A 489      -1.106  -4.159   9.004  1.00  2.42           C  
ATOM    634  CD1 TYR A 489      -0.175  -4.888   9.724  1.00 64.52           C  
ATOM    635  CD2 TYR A 489      -1.792  -4.791   7.978  1.00 42.24           C  
ATOM    636  CE1 TYR A 489       0.073  -6.200   9.442  1.00 21.54           C  
ATOM    637  CE2 TYR A 489      -1.551  -6.121   7.680  1.00 41.21           C  
ATOM    638  CZ  TYR A 489      -0.611  -6.822   8.417  1.00  1.04           C  
ATOM    639  OH  TYR A 489      -0.357  -8.150   8.132  1.00 71.21           O  
ATOM    640  H   TYR A 489       1.303  -1.819   9.758  1.00 37.75           H  
ATOM    641  HA  TYR A 489      -0.562  -1.897   7.483  1.00 32.14           H  
ATOM    642  HB2 TYR A 489      -1.199  -2.569  10.375  1.00 37.75           H  
ATOM    643  HB3 TYR A 489      -2.369  -2.481   9.064  1.00 37.75           H  
ATOM    644  HD1 TYR A 489       0.362  -4.403  10.525  1.00 33.20           H  
ATOM    645  HD2 TYR A 489      -2.526  -4.219   7.424  1.00 15.41           H  
ATOM    646  HE1 TYR A 489       0.815  -6.720  10.031  1.00 74.10           H  
ATOM    647  HE2 TYR A 489      -2.085  -6.600   6.871  1.00 15.51           H  
ATOM    648  HH  TYR A 489      -0.376  -8.626   8.970  1.00 33.00           H  
ATOM    649  N   VAL A 490      -1.606   0.276   8.216  1.00 70.22           N  
ATOM    650  CA  VAL A 490      -2.014   1.614   8.564  1.00 44.14           C  
ATOM    651  C   VAL A 490      -2.719   1.588   9.913  1.00 61.25           C  
ATOM    652  O   VAL A 490      -3.752   0.931  10.079  1.00 11.43           O  
ATOM    653  CB  VAL A 490      -2.918   2.244   7.490  1.00 11.03           C  
ATOM    654  CG1 VAL A 490      -3.360   3.637   7.911  1.00 20.41           C  
ATOM    655  CG2 VAL A 490      -2.177   2.315   6.170  1.00 62.34           C  
ATOM    656  H   VAL A 490      -1.986  -0.176   7.428  1.00 37.75           H  
ATOM    657  HA  VAL A 490      -1.116   2.204   8.668  1.00 15.13           H  
ATOM    658  HB  VAL A 490      -3.791   1.623   7.357  1.00 73.54           H  
ATOM    659 HG11 VAL A 490      -2.494   4.264   8.053  1.00 37.75           H  
ATOM    660 HG12 VAL A 490      -3.916   3.573   8.836  1.00 37.75           H  
ATOM    661 HG13 VAL A 490      -3.990   4.062   7.143  1.00 37.75           H  
ATOM    662 HG21 VAL A 490      -1.896   1.320   5.858  1.00 37.75           H  
ATOM    663 HG22 VAL A 490      -1.293   2.926   6.281  1.00 37.75           H  
ATOM    664 HG23 VAL A 490      -2.832   2.753   5.432  1.00 37.75           H  
ATOM    665  N   LYS A 491      -2.140   2.282  10.872  1.00 22.24           N  
ATOM    666  CA  LYS A 491      -2.648   2.287  12.230  1.00 71.15           C  
ATOM    667  C   LYS A 491      -3.871   3.169  12.369  1.00 55.43           C  
ATOM    668  O   LYS A 491      -4.781   2.857  13.125  1.00 13.24           O  
ATOM    669  CB  LYS A 491      -1.562   2.773  13.194  1.00 74.32           C  
ATOM    670  CG  LYS A 491      -1.982   2.756  14.669  1.00 62.44           C  
ATOM    671  CD  LYS A 491      -0.858   3.191  15.607  1.00 34.33           C  
ATOM    672  CE  LYS A 491      -0.388   4.610  15.332  1.00 44.13           C  
ATOM    673  NZ  LYS A 491       0.700   5.017  16.249  1.00 12.13           N  
ATOM    674  H   LYS A 491      -1.338   2.801  10.632  1.00 37.75           H  
ATOM    675  HA  LYS A 491      -2.907   1.276  12.499  1.00 64.35           H  
ATOM    676  HB2 LYS A 491      -0.682   2.168  13.056  1.00 37.75           H  
ATOM    677  HB3 LYS A 491      -1.319   3.789  12.924  1.00 37.75           H  
ATOM    678  HG2 LYS A 491      -2.817   3.429  14.797  1.00 37.75           H  
ATOM    679  HG3 LYS A 491      -2.292   1.753  14.930  1.00 37.75           H  
ATOM    680  HD2 LYS A 491      -1.218   3.144  16.623  1.00 37.75           H  
ATOM    681  HD3 LYS A 491      -0.025   2.515  15.494  1.00 37.75           H  
ATOM    682  HE2 LYS A 491      -0.017   4.668  14.320  1.00 37.75           H  
ATOM    683  HE3 LYS A 491      -1.222   5.286  15.450  1.00 37.75           H  
ATOM    684  HZ1 LYS A 491       0.375   5.004  17.237  1.00 37.75           H  
ATOM    685  HZ2 LYS A 491       1.015   5.982  16.026  1.00 37.75           H  
ATOM    686  HZ3 LYS A 491       1.516   4.374  16.178  1.00 37.75           H  
ATOM    687  N   ASN A 492      -3.912   4.244  11.625  1.00  3.13           N  
ATOM    688  CA  ASN A 492      -4.996   5.196  11.779  1.00 71.15           C  
ATOM    689  C   ASN A 492      -5.056   6.131  10.606  1.00 24.24           C  
ATOM    690  O   ASN A 492      -4.017   6.607  10.131  1.00  2.53           O  
ATOM    691  CB  ASN A 492      -4.796   6.020  13.072  1.00 23.31           C  
ATOM    692  CG  ASN A 492      -5.906   7.040  13.339  1.00 61.34           C  
ATOM    693  OD1 ASN A 492      -7.069   6.836  12.985  1.00 11.54           O  
ATOM    694  ND2 ASN A 492      -5.556   8.134  13.965  1.00  2.53           N  
ATOM    695  H   ASN A 492      -3.224   4.412  10.948  1.00 37.75           H  
ATOM    696  HA  ASN A 492      -5.927   4.656  11.866  1.00 55.41           H  
ATOM    697  HB2 ASN A 492      -4.761   5.344  13.913  1.00 37.75           H  
ATOM    698  HB3 ASN A 492      -3.854   6.545  13.009  1.00 37.75           H  
ATOM    699 HD21 ASN A 492      -4.615   8.233  14.228  1.00 37.75           H  
ATOM    700 HD22 ASN A 492      -6.232   8.817  14.156  1.00 37.75           H  
ATOM    701  N   ILE A 493      -6.247   6.349  10.127  1.00 33.34           N  
ATOM    702  CA  ILE A 493      -6.520   7.336   9.120  1.00 44.50           C  
ATOM    703  C   ILE A 493      -7.132   8.524   9.840  1.00 62.24           C  
ATOM    704  O   ILE A 493      -8.260   8.432  10.358  1.00  2.22           O  
ATOM    705  CB  ILE A 493      -7.519   6.806   8.050  1.00 30.10           C  
ATOM    706  CG1 ILE A 493      -6.953   5.603   7.300  1.00 15.44           C  
ATOM    707  CG2 ILE A 493      -7.909   7.898   7.067  1.00 34.41           C  
ATOM    708  CD1 ILE A 493      -5.718   5.904   6.475  1.00 35.53           C  
ATOM    709  H   ILE A 493      -7.003   5.829  10.473  1.00 37.75           H  
ATOM    710  HA  ILE A 493      -5.593   7.635   8.651  1.00 32.41           H  
ATOM    711  HB  ILE A 493      -8.415   6.497   8.567  1.00 71.41           H  
ATOM    712 HG12 ILE A 493      -6.696   4.828   8.007  1.00 37.75           H  
ATOM    713 HG13 ILE A 493      -7.720   5.240   6.634  1.00 37.75           H  
ATOM    714 HG21 ILE A 493      -7.025   8.284   6.579  1.00 37.75           H  
ATOM    715 HG22 ILE A 493      -8.395   8.700   7.605  1.00 37.75           H  
ATOM    716 HG23 ILE A 493      -8.585   7.505   6.322  1.00 37.75           H  
ATOM    717 HD11 ILE A 493      -5.408   5.008   5.958  1.00 37.75           H  
ATOM    718 HD12 ILE A 493      -4.922   6.243   7.120  1.00 37.75           H  
ATOM    719 HD13 ILE A 493      -5.948   6.674   5.752  1.00 37.75           H  
ATOM    720  N   LEU A 494      -6.395   9.597   9.911  1.00 64.20           N  
ATOM    721  CA  LEU A 494      -6.822  10.781  10.620  1.00 74.20           C  
ATOM    722  C   LEU A 494      -8.001  11.432   9.907  1.00 12.04           C  
ATOM    723  O   LEU A 494      -8.005  11.517   8.685  1.00 41.22           O  
ATOM    724  CB  LEU A 494      -5.657  11.794  10.806  1.00 75.23           C  
ATOM    725  CG  LEU A 494      -4.516  11.424  11.804  1.00  4.04           C  
ATOM    726  CD1 LEU A 494      -3.784  10.146  11.421  1.00 55.40           C  
ATOM    727  CD2 LEU A 494      -3.531  12.575  11.922  1.00  3.40           C  
ATOM    728  H   LEU A 494      -5.535   9.616   9.433  1.00 37.75           H  
ATOM    729  HA  LEU A 494      -7.152  10.450  11.594  1.00 41.22           H  
ATOM    730  HB2 LEU A 494      -5.204  11.946   9.838  1.00 37.75           H  
ATOM    731  HB3 LEU A 494      -6.087  12.733  11.119  1.00 37.75           H  
ATOM    732  HG  LEU A 494      -4.950  11.265  12.781  1.00 70.41           H  
ATOM    733 HD11 LEU A 494      -3.343  10.268  10.442  1.00 37.75           H  
ATOM    734 HD12 LEU A 494      -4.484   9.323  11.399  1.00 37.75           H  
ATOM    735 HD13 LEU A 494      -3.007   9.941  12.143  1.00 37.75           H  
ATOM    736 HD21 LEU A 494      -4.045  13.453  12.283  1.00 37.75           H  
ATOM    737 HD22 LEU A 494      -3.100  12.784  10.955  1.00 37.75           H  
ATOM    738 HD23 LEU A 494      -2.747  12.307  12.615  1.00 37.75           H  
ATOM    739  N   PRO A 495      -9.027  11.888  10.677  1.00 62.03           N  
ATOM    740  CA  PRO A 495     -10.244  12.514  10.126  1.00 35.04           C  
ATOM    741  C   PRO A 495      -9.947  13.721   9.237  1.00 74.22           C  
ATOM    742  O   PRO A 495     -10.750  14.094   8.379  1.00 53.44           O  
ATOM    743  CB  PRO A 495     -11.037  12.951  11.371  1.00  1.43           C  
ATOM    744  CG  PRO A 495     -10.062  12.885  12.500  1.00 50.21           C  
ATOM    745  CD  PRO A 495      -9.081  11.812  12.143  1.00 22.04           C  
ATOM    746  HA  PRO A 495     -10.825  11.798   9.564  1.00 33.22           H  
ATOM    747  HB2 PRO A 495     -11.401  13.955  11.224  1.00 37.75           H  
ATOM    748  HB3 PRO A 495     -11.870  12.283  11.531  1.00 37.75           H  
ATOM    749  HG2 PRO A 495      -9.558  13.834  12.609  1.00 37.75           H  
ATOM    750  HG3 PRO A 495     -10.578  12.630  13.412  1.00 37.75           H  
ATOM    751  HD2 PRO A 495      -8.115  12.025  12.574  1.00 37.75           H  
ATOM    752  HD3 PRO A 495      -9.435  10.844  12.463  1.00 37.75           H  
ATOM    753  N   ARG A 496      -8.808  14.323   9.444  1.00 73.10           N  
ATOM    754  CA  ARG A 496      -8.399  15.448   8.660  1.00 74.02           C  
ATOM    755  C   ARG A 496      -7.057  15.159   8.026  1.00 75.04           C  
ATOM    756  O   ARG A 496      -6.057  14.955   8.727  1.00 35.34           O  
ATOM    757  CB  ARG A 496      -8.338  16.718   9.520  1.00 45.41           C  
ATOM    758  CG  ARG A 496      -9.672  17.096  10.156  1.00 60.24           C  
ATOM    759  CD  ARG A 496     -10.726  17.380   9.099  1.00 72.31           C  
ATOM    760  NE  ARG A 496     -12.034  17.683   9.683  1.00 33.34           N  
ATOM    761  CZ  ARG A 496     -13.059  18.211   9.012  1.00 31.03           C  
ATOM    762  NH1 ARG A 496     -12.912  18.557   7.728  1.00  3.02           N  
ATOM    763  NH2 ARG A 496     -14.223  18.402   9.622  1.00 65.33           N  
ATOM    764  H   ARG A 496      -8.209  13.976  10.138  1.00 37.75           H  
ATOM    765  HA  ARG A 496      -9.122  15.591   7.873  1.00 13.52           H  
ATOM    766  HB2 ARG A 496      -7.614  16.571  10.308  1.00 37.75           H  
ATOM    767  HB3 ARG A 496      -8.020  17.540   8.897  1.00 37.75           H  
ATOM    768  HG2 ARG A 496     -10.005  16.271  10.766  1.00 37.75           H  
ATOM    769  HG3 ARG A 496      -9.539  17.972  10.772  1.00 37.75           H  
ATOM    770  HD2 ARG A 496     -10.412  18.214   8.492  1.00 37.75           H  
ATOM    771  HD3 ARG A 496     -10.828  16.507   8.471  1.00 37.75           H  
ATOM    772  HE  ARG A 496     -12.123  17.442  10.636  1.00 30.54           H  
ATOM    773 HH11 ARG A 496     -12.045  18.433   7.242  1.00 37.75           H  
ATOM    774 HH12 ARG A 496     -13.661  18.960   7.192  1.00 37.75           H  
ATOM    775 HH21 ARG A 496     -14.356  18.158  10.586  1.00 37.75           H  
ATOM    776 HH22 ARG A 496     -15.024  18.790   9.159  1.00 37.75           H  
ATOM    777  N   GLY A 497      -7.044  15.101   6.715  1.00 61.21           N  
ATOM    778  CA  GLY A 497      -5.830  14.859   5.992  1.00 64.14           C  
ATOM    779  C   GLY A 497      -6.085  14.241   4.646  1.00 70.21           C  
ATOM    780  O   GLY A 497      -7.198  13.785   4.364  1.00 22.41           O  
ATOM    781  H   GLY A 497      -7.879  15.215   6.213  1.00 37.75           H  
ATOM    782  HA2 GLY A 497      -5.383  15.826   5.814  1.00 37.75           H  
ATOM    783  HA3 GLY A 497      -5.135  14.257   6.553  1.00 37.75           H  
ATOM    784  N   ALA A 498      -5.048  14.198   3.837  1.00 22.22           N  
ATOM    785  CA  ALA A 498      -5.127  13.756   2.450  1.00 42.42           C  
ATOM    786  C   ALA A 498      -5.646  12.328   2.304  1.00 14.21           C  
ATOM    787  O   ALA A 498      -6.492  12.054   1.436  1.00 10.41           O  
ATOM    788  CB  ALA A 498      -3.766  13.899   1.781  1.00  2.05           C  
ATOM    789  H   ALA A 498      -4.179  14.466   4.199  1.00 37.75           H  
ATOM    790  HA  ALA A 498      -5.811  14.417   1.939  1.00 61.02           H  
ATOM    791  HB1 ALA A 498      -3.057  13.223   2.236  1.00 37.75           H  
ATOM    792  HB2 ALA A 498      -3.412  14.912   1.899  1.00 37.75           H  
ATOM    793  HB3 ALA A 498      -3.856  13.669   0.728  1.00 37.75           H  
ATOM    794  N   ALA A 499      -5.159  11.439   3.156  1.00 35.14           N  
ATOM    795  CA  ALA A 499      -5.501  10.022   3.086  1.00 41.20           C  
ATOM    796  C   ALA A 499      -6.993   9.763   3.263  1.00 54.44           C  
ATOM    797  O   ALA A 499      -7.583   8.984   2.507  1.00 22.44           O  
ATOM    798  CB  ALA A 499      -4.691   9.223   4.091  1.00 55.23           C  
ATOM    799  H   ALA A 499      -4.537  11.753   3.852  1.00 37.75           H  
ATOM    800  HA  ALA A 499      -5.223   9.682   2.099  1.00 74.33           H  
ATOM    801  HB1 ALA A 499      -3.634   9.358   3.901  1.00 37.75           H  
ATOM    802  HB2 ALA A 499      -4.937   8.176   4.003  1.00 37.75           H  
ATOM    803  HB3 ALA A 499      -4.919   9.564   5.091  1.00 37.75           H  
ATOM    804  N   ILE A 500      -7.619  10.433   4.220  1.00 11.14           N  
ATOM    805  CA  ILE A 500      -9.029  10.178   4.477  1.00 53.24           C  
ATOM    806  C   ILE A 500      -9.892  10.816   3.393  1.00 60.42           C  
ATOM    807  O   ILE A 500     -10.936  10.275   3.013  1.00 25.24           O  
ATOM    808  CB  ILE A 500      -9.497  10.657   5.888  1.00 33.23           C  
ATOM    809  CG1 ILE A 500     -10.892  10.085   6.191  1.00 41.41           C  
ATOM    810  CG2 ILE A 500      -9.500  12.187   5.983  1.00 61.21           C  
ATOM    811  CD1 ILE A 500     -11.459  10.468   7.538  1.00 40.44           C  
ATOM    812  H   ILE A 500      -7.132  11.098   4.752  1.00 37.75           H  
ATOM    813  HA  ILE A 500      -9.164   9.108   4.408  1.00 34.44           H  
ATOM    814  HB  ILE A 500      -8.803  10.292   6.627  1.00 62.42           H  
ATOM    815 HG12 ILE A 500     -11.578  10.403   5.423  1.00 37.75           H  
ATOM    816 HG13 ILE A 500     -10.827   9.007   6.152  1.00 37.75           H  
ATOM    817 HG21 ILE A 500      -8.504  12.562   5.798  1.00 37.75           H  
ATOM    818 HG22 ILE A 500      -9.824  12.489   6.969  1.00 37.75           H  
ATOM    819 HG23 ILE A 500     -10.175  12.592   5.245  1.00 37.75           H  
ATOM    820 HD11 ILE A 500     -11.549  11.542   7.593  1.00 37.75           H  
ATOM    821 HD12 ILE A 500     -10.799  10.111   8.316  1.00 37.75           H  
ATOM    822 HD13 ILE A 500     -12.434  10.020   7.659  1.00 37.75           H  
ATOM    823  N   GLN A 501      -9.430  11.945   2.873  1.00 44.11           N  
ATOM    824  CA  GLN A 501     -10.153  12.675   1.859  1.00 24.41           C  
ATOM    825  C   GLN A 501     -10.098  11.956   0.524  1.00 64.12           C  
ATOM    826  O   GLN A 501     -10.969  12.138  -0.326  1.00 45.54           O  
ATOM    827  CB  GLN A 501      -9.650  14.100   1.767  1.00 53.23           C  
ATOM    828  CG  GLN A 501      -9.876  14.878   3.058  1.00 51.54           C  
ATOM    829  CD  GLN A 501      -9.415  16.311   2.989  1.00 72.13           C  
ATOM    830  OE1 GLN A 501      -8.269  16.633   3.312  1.00 32.31           O  
ATOM    831  NE2 GLN A 501     -10.295  17.177   2.590  1.00 61.32           N  
ATOM    832  H   GLN A 501      -8.570  12.296   3.196  1.00 37.75           H  
ATOM    833  HA  GLN A 501     -11.187  12.691   2.171  1.00 72.42           H  
ATOM    834  HB2 GLN A 501      -8.591  14.048   1.570  1.00 37.75           H  
ATOM    835  HB3 GLN A 501     -10.149  14.611   0.957  1.00 37.75           H  
ATOM    836  HG2 GLN A 501     -10.929  14.875   3.289  1.00 37.75           H  
ATOM    837  HG3 GLN A 501      -9.339  14.381   3.851  1.00 37.75           H  
ATOM    838 HE21 GLN A 501     -11.190  16.840   2.366  1.00 37.75           H  
ATOM    839 HE22 GLN A 501     -10.048  18.124   2.515  1.00 37.75           H  
ATOM    840  N   ASP A 502      -9.075  11.145   0.343  1.00 25.52           N  
ATOM    841  CA  ASP A 502      -8.997  10.286  -0.829  1.00 51.24           C  
ATOM    842  C   ASP A 502      -9.856   9.063  -0.583  1.00 52.32           C  
ATOM    843  O   ASP A 502     -10.720   8.712  -1.394  1.00  3.31           O  
ATOM    844  CB  ASP A 502      -7.556   9.865  -1.088  1.00 11.42           C  
ATOM    845  CG  ASP A 502      -7.448   8.799  -2.150  1.00 51.03           C  
ATOM    846  OD1 ASP A 502      -7.366   9.138  -3.369  1.00 72.35           O  
ATOM    847  OD2 ASP A 502      -7.438   7.626  -1.782  1.00 24.40           O  
ATOM    848  H   ASP A 502      -8.360  11.127   1.016  1.00 37.75           H  
ATOM    849  HA  ASP A 502      -9.380  10.830  -1.679  1.00  4.05           H  
ATOM    850  HB2 ASP A 502      -6.982  10.723  -1.406  1.00 37.75           H  
ATOM    851  HB3 ASP A 502      -7.135   9.479  -0.172  1.00 37.75           H  
ATOM    852  N   GLY A 503      -9.656   8.456   0.568  1.00 33.43           N  
ATOM    853  CA  GLY A 503     -10.493   7.361   0.989  1.00 53.25           C  
ATOM    854  C   GLY A 503     -10.154   5.989   0.405  1.00 11.25           C  
ATOM    855  O   GLY A 503     -10.851   5.024   0.702  1.00  1.55           O  
ATOM    856  H   GLY A 503      -8.918   8.764   1.144  1.00 37.75           H  
ATOM    857  HA2 GLY A 503     -10.430   7.283   2.064  1.00 37.75           H  
ATOM    858  HA3 GLY A 503     -11.513   7.604   0.732  1.00 37.75           H  
ATOM    859  N   ARG A 504      -9.124   5.864  -0.418  1.00  1.12           N  
ATOM    860  CA  ARG A 504      -8.789   4.536  -0.947  1.00  3.44           C  
ATOM    861  C   ARG A 504      -7.888   3.814   0.049  1.00 21.51           C  
ATOM    862  O   ARG A 504      -7.854   2.573   0.117  1.00 13.41           O  
ATOM    863  CB  ARG A 504      -8.113   4.633  -2.320  1.00 51.40           C  
ATOM    864  CG  ARG A 504      -8.899   5.426  -3.348  1.00 60.13           C  
ATOM    865  CD  ARG A 504     -10.266   4.843  -3.613  1.00 61.23           C  
ATOM    866  NE  ARG A 504     -11.039   5.701  -4.518  1.00  1.34           N  
ATOM    867  CZ  ARG A 504     -12.177   5.356  -5.129  1.00 64.25           C  
ATOM    868  NH1 ARG A 504     -12.673   4.138  -4.988  1.00 22.41           N  
ATOM    869  NH2 ARG A 504     -12.814   6.232  -5.883  1.00 52.14           N  
ATOM    870  H   ARG A 504      -8.576   6.636  -0.704  1.00 37.75           H  
ATOM    871  HA  ARG A 504      -9.710   3.979  -1.030  1.00 52.03           H  
ATOM    872  HB2 ARG A 504      -7.159   5.120  -2.190  1.00 37.75           H  
ATOM    873  HB3 ARG A 504      -7.953   3.636  -2.705  1.00 37.75           H  
ATOM    874  HG2 ARG A 504      -9.023   6.434  -2.981  1.00 37.75           H  
ATOM    875  HG3 ARG A 504      -8.339   5.452  -4.272  1.00 37.75           H  
ATOM    876  HD2 ARG A 504     -10.145   3.863  -4.050  1.00 37.75           H  
ATOM    877  HD3 ARG A 504     -10.792   4.759  -2.672  1.00 37.75           H  
ATOM    878  HE  ARG A 504     -10.651   6.599  -4.637  1.00 22.21           H  
ATOM    879 HH11 ARG A 504     -12.224   3.433  -4.430  1.00 37.75           H  
ATOM    880 HH12 ARG A 504     -13.527   3.861  -5.434  1.00 37.75           H  
ATOM    881 HH21 ARG A 504     -12.486   7.170  -6.027  1.00 37.75           H  
ATOM    882 HH22 ARG A 504     -13.660   5.987  -6.365  1.00 37.75           H  
ATOM    883  N   LEU A 505      -7.184   4.598   0.818  1.00 52.04           N  
ATOM    884  CA  LEU A 505      -6.314   4.118   1.870  1.00 52.42           C  
ATOM    885  C   LEU A 505      -7.129   4.060   3.160  1.00 43.33           C  
ATOM    886  O   LEU A 505      -7.930   4.969   3.427  1.00  4.23           O  
ATOM    887  CB  LEU A 505      -5.137   5.089   2.010  1.00 74.25           C  
ATOM    888  CG  LEU A 505      -4.084   4.770   3.069  1.00 42.52           C  
ATOM    889  CD1 LEU A 505      -3.414   3.438   2.799  1.00  2.34           C  
ATOM    890  CD2 LEU A 505      -3.052   5.868   3.110  1.00  3.13           C  
ATOM    891  H   LEU A 505      -7.259   5.564   0.679  1.00 37.75           H  
ATOM    892  HA  LEU A 505      -5.953   3.136   1.610  1.00 54.11           H  
ATOM    893  HB2 LEU A 505      -4.635   5.136   1.054  1.00 37.75           H  
ATOM    894  HB3 LEU A 505      -5.541   6.066   2.223  1.00 37.75           H  
ATOM    895  HG  LEU A 505      -4.561   4.723   4.037  1.00 22.32           H  
ATOM    896 HD11 LEU A 505      -2.978   3.442   1.812  1.00 37.75           H  
ATOM    897 HD12 LEU A 505      -4.118   2.623   2.893  1.00 37.75           H  
ATOM    898 HD13 LEU A 505      -2.621   3.313   3.523  1.00 37.75           H  
ATOM    899 HD21 LEU A 505      -2.569   5.943   2.147  1.00 37.75           H  
ATOM    900 HD22 LEU A 505      -2.312   5.639   3.862  1.00 37.75           H  
ATOM    901 HD23 LEU A 505      -3.527   6.808   3.346  1.00 37.75           H  
ATOM    902  N   LYS A 506      -6.948   3.009   3.947  1.00 33.11           N  
ATOM    903  CA  LYS A 506      -7.750   2.791   5.146  1.00 44.35           C  
ATOM    904  C   LYS A 506      -6.902   2.217   6.275  1.00 62.03           C  
ATOM    905  O   LYS A 506      -5.749   1.906   6.097  1.00 50.11           O  
ATOM    906  CB  LYS A 506      -8.943   1.851   4.854  1.00 70.10           C  
ATOM    907  CG  LYS A 506      -9.992   2.420   3.899  1.00 63.21           C  
ATOM    908  CD  LYS A 506     -10.686   3.640   4.498  1.00 72.25           C  
ATOM    909  CE  LYS A 506     -11.692   4.254   3.536  1.00 24.30           C  
ATOM    910  NZ  LYS A 506     -12.758   3.309   3.128  1.00 43.15           N  
ATOM    911  H   LYS A 506      -6.229   2.350   3.775  1.00 37.75           H  
ATOM    912  HA  LYS A 506      -8.133   3.752   5.450  1.00 14.25           H  
ATOM    913  HB2 LYS A 506      -8.562   0.937   4.424  1.00 37.75           H  
ATOM    914  HB3 LYS A 506      -9.429   1.616   5.789  1.00 37.75           H  
ATOM    915  HG2 LYS A 506      -9.511   2.709   2.975  1.00 37.75           H  
ATOM    916  HG3 LYS A 506     -10.731   1.659   3.697  1.00 37.75           H  
ATOM    917  HD2 LYS A 506     -11.210   3.343   5.391  1.00 37.75           H  
ATOM    918  HD3 LYS A 506      -9.944   4.384   4.748  1.00 37.75           H  
ATOM    919  HE2 LYS A 506     -12.159   5.100   4.019  1.00 37.75           H  
ATOM    920  HE3 LYS A 506     -11.165   4.592   2.655  1.00 37.75           H  
ATOM    921  HZ1 LYS A 506     -13.424   3.773   2.480  1.00 37.75           H  
ATOM    922  HZ2 LYS A 506     -13.308   2.994   3.956  1.00 37.75           H  
ATOM    923  HZ3 LYS A 506     -12.375   2.463   2.663  1.00 37.75           H  
ATOM    924  N   ALA A 507      -7.464   2.123   7.446  1.00  2.23           N  
ATOM    925  CA  ALA A 507      -6.739   1.540   8.545  1.00 73.42           C  
ATOM    926  C   ALA A 507      -6.781   0.021   8.476  1.00 61.43           C  
ATOM    927  O   ALA A 507      -7.850  -0.573   8.266  1.00 13.35           O  
ATOM    928  CB  ALA A 507      -7.231   2.059   9.884  1.00 34.11           C  
ATOM    929  H   ALA A 507      -8.381   2.443   7.575  1.00 37.75           H  
ATOM    930  HA  ALA A 507      -5.706   1.822   8.413  1.00 13.34           H  
ATOM    931  HB1 ALA A 507      -6.598   1.675  10.670  1.00 37.75           H  
ATOM    932  HB2 ALA A 507      -8.245   1.727  10.050  1.00 37.75           H  
ATOM    933  HB3 ALA A 507      -7.200   3.139   9.891  1.00 37.75           H  
ATOM    934  N   GLY A 508      -5.635  -0.592   8.626  1.00 25.20           N  
ATOM    935  CA  GLY A 508      -5.544  -2.033   8.628  1.00 25.33           C  
ATOM    936  C   GLY A 508      -5.049  -2.601   7.334  1.00 13.32           C  
ATOM    937  O   GLY A 508      -4.942  -3.825   7.195  1.00 32.25           O  
ATOM    938  H   GLY A 508      -4.826  -0.046   8.751  1.00 37.75           H  
ATOM    939  HA2 GLY A 508      -4.845  -2.327   9.395  1.00 37.75           H  
ATOM    940  HA3 GLY A 508      -6.491  -2.491   8.856  1.00 37.75           H  
ATOM    941  N   ASP A 509      -4.775  -1.763   6.374  1.00 11.24           N  
ATOM    942  CA  ASP A 509      -4.207  -2.258   5.155  1.00 64.55           C  
ATOM    943  C   ASP A 509      -2.713  -2.288   5.262  1.00 21.13           C  
ATOM    944  O   ASP A 509      -2.132  -1.604   6.112  1.00 40.12           O  
ATOM    945  CB  ASP A 509      -4.697  -1.534   3.892  1.00 22.43           C  
ATOM    946  CG  ASP A 509      -4.446  -0.050   3.843  1.00 20.14           C  
ATOM    947  OD1 ASP A 509      -3.295   0.354   3.867  1.00 23.01           O  
ATOM    948  OD2 ASP A 509      -5.449   0.715   3.716  1.00 63.14           O  
ATOM    949  H   ASP A 509      -4.932  -0.799   6.466  1.00 37.75           H  
ATOM    950  HA  ASP A 509      -4.511  -3.294   5.105  1.00  5.11           H  
ATOM    951  HB2 ASP A 509      -4.262  -1.973   3.009  1.00 37.75           H  
ATOM    952  HB3 ASP A 509      -5.767  -1.679   3.872  1.00 37.75           H  
ATOM    953  N   ARG A 510      -2.089  -3.085   4.442  1.00 71.32           N  
ATOM    954  CA  ARG A 510      -0.668  -3.267   4.533  1.00 54.21           C  
ATOM    955  C   ARG A 510       0.045  -2.503   3.465  1.00 40.51           C  
ATOM    956  O   ARG A 510      -0.214  -2.693   2.270  1.00 53.41           O  
ATOM    957  CB  ARG A 510      -0.260  -4.760   4.532  1.00 15.23           C  
ATOM    958  CG  ARG A 510       1.255  -4.960   4.490  1.00 32.32           C  
ATOM    959  CD  ARG A 510       1.678  -6.415   4.567  1.00 53.32           C  
ATOM    960  NE  ARG A 510       3.144  -6.535   4.467  1.00 35.41           N  
ATOM    961  CZ  ARG A 510       3.864  -7.651   4.659  1.00 51.11           C  
ATOM    962  NH1 ARG A 510       3.273  -8.791   5.013  1.00 70.50           N  
ATOM    963  NH2 ARG A 510       5.186  -7.616   4.505  1.00 71.14           N  
ATOM    964  H   ARG A 510      -2.607  -3.507   3.726  1.00 37.75           H  
ATOM    965  HA  ARG A 510      -0.372  -2.840   5.480  1.00  4.24           H  
ATOM    966  HB2 ARG A 510      -0.630  -5.198   5.448  1.00 37.75           H  
ATOM    967  HB3 ARG A 510      -0.708  -5.283   3.702  1.00 37.75           H  
ATOM    968  HG2 ARG A 510       1.624  -4.551   3.561  1.00 37.75           H  
ATOM    969  HG3 ARG A 510       1.695  -4.414   5.314  1.00 37.75           H  
ATOM    970  HD2 ARG A 510       1.353  -6.816   5.517  1.00 37.75           H  
ATOM    971  HD3 ARG A 510       1.217  -6.968   3.762  1.00 37.75           H  
ATOM    972  HE  ARG A 510       3.615  -5.702   4.226  1.00 63.30           H  
ATOM    973 HH11 ARG A 510       2.282  -8.874   5.152  1.00 37.75           H  
ATOM    974 HH12 ARG A 510       3.818  -9.622   5.158  1.00 37.75           H  
ATOM    975 HH21 ARG A 510       5.670  -6.774   4.249  1.00 37.75           H  
ATOM    976 HH22 ARG A 510       5.755  -8.432   4.641  1.00 37.75           H  
ATOM    977  N   LEU A 511       0.943  -1.646   3.898  1.00 30.14           N  
ATOM    978  CA  LEU A 511       1.712  -0.825   3.012  1.00 71.23           C  
ATOM    979  C   LEU A 511       2.784  -1.748   2.352  1.00 22.43           C  
ATOM    980  O   LEU A 511       3.593  -2.381   3.049  1.00  1.02           O  
ATOM    981  CB  LEU A 511       2.346   0.344   3.849  1.00 14.03           C  
ATOM    982  CG  LEU A 511       2.793   1.622   3.087  1.00 31.15           C  
ATOM    983  CD1 LEU A 511       3.270   2.676   4.069  1.00 71.25           C  
ATOM    984  CD2 LEU A 511       3.883   1.340   2.072  1.00 55.05           C  
ATOM    985  H   LEU A 511       1.082  -1.578   4.866  1.00 37.75           H  
ATOM    986  HA  LEU A 511       1.061  -0.427   2.247  1.00 23.32           H  
ATOM    987  HB2 LEU A 511       1.695   0.643   4.666  1.00 37.75           H  
ATOM    988  HB3 LEU A 511       3.229  -0.072   4.309  1.00 37.75           H  
ATOM    989  HG  LEU A 511       1.934   2.031   2.573  1.00 35.23           H  
ATOM    990 HD11 LEU A 511       2.463   2.940   4.734  1.00 37.75           H  
ATOM    991 HD12 LEU A 511       3.581   3.559   3.531  1.00 37.75           H  
ATOM    992 HD13 LEU A 511       4.103   2.294   4.640  1.00 37.75           H  
ATOM    993 HD21 LEU A 511       4.761   0.982   2.590  1.00 37.75           H  
ATOM    994 HD22 LEU A 511       4.127   2.255   1.552  1.00 37.75           H  
ATOM    995 HD23 LEU A 511       3.541   0.601   1.363  1.00 37.75           H  
ATOM    996  N   ILE A 512       2.753  -1.832   1.030  1.00 53.23           N  
ATOM    997  CA  ILE A 512       3.623  -2.730   0.249  1.00 54.31           C  
ATOM    998  C   ILE A 512       4.842  -1.998  -0.282  1.00 63.21           C  
ATOM    999  O   ILE A 512       5.979  -2.493  -0.197  1.00 71.13           O  
ATOM   1000  CB  ILE A 512       2.840  -3.305  -0.973  1.00 24.22           C  
ATOM   1001  CG1 ILE A 512       1.647  -4.146  -0.523  1.00 14.03           C  
ATOM   1002  CG2 ILE A 512       3.749  -4.118  -1.909  1.00 31.25           C  
ATOM   1003  CD1 ILE A 512       2.035  -5.418   0.211  1.00 12.42           C  
ATOM   1004  H   ILE A 512       2.114  -1.268   0.538  1.00 37.75           H  
ATOM   1005  HA  ILE A 512       3.935  -3.556   0.869  1.00 11.33           H  
ATOM   1006  HB  ILE A 512       2.473  -2.449  -1.517  1.00 11.20           H  
ATOM   1007 HG12 ILE A 512       1.010  -3.549   0.116  1.00 37.75           H  
ATOM   1008 HG13 ILE A 512       1.074  -4.421  -1.397  1.00 37.75           H  
ATOM   1009 HG21 ILE A 512       4.175  -4.949  -1.365  1.00 37.75           H  
ATOM   1010 HG22 ILE A 512       4.541  -3.486  -2.281  1.00 37.75           H  
ATOM   1011 HG23 ILE A 512       3.171  -4.492  -2.741  1.00 37.75           H  
ATOM   1012 HD11 ILE A 512       2.572  -6.039  -0.491  1.00 37.75           H  
ATOM   1013 HD12 ILE A 512       1.146  -5.945   0.520  1.00 37.75           H  
ATOM   1014 HD13 ILE A 512       2.654  -5.201   1.068  1.00 37.75           H  
ATOM   1015  N   GLU A 513       4.603  -0.848  -0.856  1.00 24.30           N  
ATOM   1016  CA  GLU A 513       5.648  -0.066  -1.443  1.00 61.11           C  
ATOM   1017  C   GLU A 513       5.244   1.390  -1.506  1.00 63.03           C  
ATOM   1018  O   GLU A 513       4.049   1.715  -1.523  1.00  3.35           O  
ATOM   1019  CB  GLU A 513       6.019  -0.634  -2.816  1.00 20.40           C  
ATOM   1020  CG  GLU A 513       4.890  -0.659  -3.773  1.00 12.43           C  
ATOM   1021  CD  GLU A 513       5.200  -1.382  -5.041  1.00 72.41           C  
ATOM   1022  OE1 GLU A 513       5.686  -0.754  -6.001  1.00 23.41           O  
ATOM   1023  OE2 GLU A 513       4.947  -2.600  -5.106  1.00 52.23           O  
ATOM   1024  H   GLU A 513       3.691  -0.486  -0.889  1.00 37.75           H  
ATOM   1025  HA  GLU A 513       6.514  -0.115  -0.806  1.00  1.15           H  
ATOM   1026  HB2 GLU A 513       6.819  -0.056  -3.253  1.00 37.75           H  
ATOM   1027  HB3 GLU A 513       6.348  -1.653  -2.672  1.00 37.75           H  
ATOM   1028  HG2 GLU A 513       4.084  -1.168  -3.267  1.00 37.75           H  
ATOM   1029  HG3 GLU A 513       4.616   0.365  -3.980  1.00 37.75           H  
ATOM   1030  N   VAL A 514       6.216   2.249  -1.504  1.00  4.34           N  
ATOM   1031  CA  VAL A 514       5.970   3.667  -1.525  1.00 52.14           C  
ATOM   1032  C   VAL A 514       6.722   4.326  -2.679  1.00 45.20           C  
ATOM   1033  O   VAL A 514       7.918   4.113  -2.861  1.00 12.14           O  
ATOM   1034  CB  VAL A 514       6.349   4.359  -0.173  1.00 73.43           C  
ATOM   1035  CG1 VAL A 514       7.848   4.276   0.112  1.00 12.42           C  
ATOM   1036  CG2 VAL A 514       5.870   5.799  -0.145  1.00 64.21           C  
ATOM   1037  H   VAL A 514       7.133   1.897  -1.494  1.00 37.75           H  
ATOM   1038  HA  VAL A 514       4.911   3.797  -1.690  1.00 51.11           H  
ATOM   1039  HB  VAL A 514       5.844   3.820   0.616  1.00 74.41           H  
ATOM   1040 HG11 VAL A 514       8.088   4.801   1.026  1.00 37.75           H  
ATOM   1041 HG12 VAL A 514       8.383   4.696  -0.728  1.00 37.75           H  
ATOM   1042 HG13 VAL A 514       8.131   3.238   0.200  1.00 37.75           H  
ATOM   1043 HG21 VAL A 514       6.100   6.247   0.809  1.00 37.75           H  
ATOM   1044 HG22 VAL A 514       4.802   5.806  -0.307  1.00 37.75           H  
ATOM   1045 HG23 VAL A 514       6.354   6.347  -0.940  1.00 37.75           H  
ATOM   1046  N   ASN A 515       5.990   5.080  -3.487  1.00  0.31           N  
ATOM   1047  CA  ASN A 515       6.540   5.861  -4.629  1.00 14.20           C  
ATOM   1048  C   ASN A 515       7.179   4.969  -5.692  1.00 34.33           C  
ATOM   1049  O   ASN A 515       7.806   5.460  -6.630  1.00  2.40           O  
ATOM   1050  CB  ASN A 515       7.568   6.913  -4.140  1.00 33.51           C  
ATOM   1051  CG  ASN A 515       6.979   7.910  -3.160  1.00 14.14           C  
ATOM   1052  OD1 ASN A 515       5.788   8.235  -3.211  1.00 10.11           O  
ATOM   1053  ND2 ASN A 515       7.797   8.401  -2.255  1.00 51.34           N  
ATOM   1054  H   ASN A 515       5.025   5.122  -3.289  1.00 37.75           H  
ATOM   1055  HA  ASN A 515       5.719   6.384  -5.093  1.00 22.22           H  
ATOM   1056  HB2 ASN A 515       8.385   6.406  -3.649  1.00 37.75           H  
ATOM   1057  HB3 ASN A 515       7.948   7.452  -4.996  1.00 37.75           H  
ATOM   1058 HD21 ASN A 515       8.737   8.110  -2.256  1.00 37.75           H  
ATOM   1059 HD22 ASN A 515       7.432   9.032  -1.605  1.00 37.75           H  
ATOM   1060  N   GLY A 516       6.993   3.674  -5.558  1.00 65.14           N  
ATOM   1061  CA  GLY A 516       7.590   2.741  -6.472  1.00  3.33           C  
ATOM   1062  C   GLY A 516       8.700   1.947  -5.815  1.00 71.13           C  
ATOM   1063  O   GLY A 516       9.214   0.975  -6.395  1.00 45.51           O  
ATOM   1064  H   GLY A 516       6.440   3.346  -4.819  1.00 37.75           H  
ATOM   1065  HA2 GLY A 516       6.830   2.061  -6.822  1.00 37.75           H  
ATOM   1066  HA3 GLY A 516       8.001   3.281  -7.311  1.00 37.75           H  
ATOM   1067  N   VAL A 517       9.073   2.339  -4.601  1.00 72.34           N  
ATOM   1068  CA  VAL A 517      10.113   1.651  -3.878  1.00 51.44           C  
ATOM   1069  C   VAL A 517       9.482   0.552  -3.058  1.00 53.54           C  
ATOM   1070  O   VAL A 517       8.667   0.826  -2.169  1.00 70.24           O  
ATOM   1071  CB  VAL A 517      10.899   2.618  -2.944  1.00 73.11           C  
ATOM   1072  CG1 VAL A 517      12.022   1.885  -2.218  1.00 73.43           C  
ATOM   1073  CG2 VAL A 517      11.454   3.798  -3.735  1.00 64.15           C  
ATOM   1074  H   VAL A 517       8.640   3.097  -4.143  1.00 37.75           H  
ATOM   1075  HA  VAL A 517      10.796   1.206  -4.584  1.00 23.43           H  
ATOM   1076  HB  VAL A 517      10.212   2.998  -2.203  1.00  2.25           H  
ATOM   1077 HG11 VAL A 517      12.713   1.471  -2.938  1.00 37.75           H  
ATOM   1078 HG12 VAL A 517      11.606   1.086  -1.624  1.00 37.75           H  
ATOM   1079 HG13 VAL A 517      12.547   2.575  -1.574  1.00 37.75           H  
ATOM   1080 HG21 VAL A 517      10.640   4.339  -4.194  1.00 37.75           H  
ATOM   1081 HG22 VAL A 517      12.122   3.435  -4.502  1.00 37.75           H  
ATOM   1082 HG23 VAL A 517      11.996   4.458  -3.074  1.00 37.75           H  
ATOM   1083  N   ASP A 518       9.853  -0.680  -3.349  1.00 13.41           N  
ATOM   1084  CA  ASP A 518       9.281  -1.830  -2.674  1.00 31.11           C  
ATOM   1085  C   ASP A 518       9.878  -2.005  -1.309  1.00  4.31           C  
ATOM   1086  O   ASP A 518      11.089  -1.862  -1.111  1.00 32.12           O  
ATOM   1087  CB  ASP A 518       9.381  -3.119  -3.508  1.00 70.45           C  
ATOM   1088  CG  ASP A 518      10.797  -3.527  -3.826  1.00  3.12           C  
ATOM   1089  OD1 ASP A 518      11.366  -3.010  -4.817  1.00 63.31           O  
ATOM   1090  OD2 ASP A 518      11.359  -4.374  -3.108  1.00 72.32           O  
ATOM   1091  H   ASP A 518      10.545  -0.813  -4.032  1.00 37.75           H  
ATOM   1092  HA  ASP A 518       8.240  -1.598  -2.523  1.00  0.52           H  
ATOM   1093  HB2 ASP A 518       8.919  -3.927  -2.960  1.00 37.75           H  
ATOM   1094  HB3 ASP A 518       8.848  -2.972  -4.435  1.00 37.75           H  
ATOM   1095  N   LEU A 519       9.038  -2.306  -0.367  1.00 71.54           N  
ATOM   1096  CA  LEU A 519       9.447  -2.394   1.007  1.00 51.12           C  
ATOM   1097  C   LEU A 519       8.751  -3.540   1.722  1.00  4.13           C  
ATOM   1098  O   LEU A 519       8.757  -3.623   2.937  1.00 11.23           O  
ATOM   1099  CB  LEU A 519       9.171  -1.035   1.650  1.00 42.33           C  
ATOM   1100  CG  LEU A 519       7.750  -0.502   1.466  1.00 64.13           C  
ATOM   1101  CD1 LEU A 519       6.747  -1.025   2.479  1.00  5.15           C  
ATOM   1102  CD2 LEU A 519       7.712   0.991   1.321  1.00  4.44           C  
ATOM   1103  H   LEU A 519       8.089  -2.456  -0.573  1.00 37.75           H  
ATOM   1104  HA  LEU A 519      10.514  -2.563   1.028  1.00 31.03           H  
ATOM   1105  HB2 LEU A 519       9.373  -1.122   2.707  1.00 37.75           H  
ATOM   1106  HB3 LEU A 519       9.857  -0.314   1.231  1.00 37.75           H  
ATOM   1107  HG  LEU A 519       7.429  -0.927   0.530  1.00 24.32           H  
ATOM   1108 HD11 LEU A 519       6.967  -0.623   3.456  1.00 37.75           H  
ATOM   1109 HD12 LEU A 519       6.755  -2.104   2.492  1.00 37.75           H  
ATOM   1110 HD13 LEU A 519       5.776  -0.670   2.171  1.00 37.75           H  
ATOM   1111 HD21 LEU A 519       8.081   1.483   2.208  1.00 37.75           H  
ATOM   1112 HD22 LEU A 519       6.692   1.286   1.116  1.00 37.75           H  
ATOM   1113 HD23 LEU A 519       8.315   1.248   0.459  1.00 37.75           H  
ATOM   1114  N   ALA A 520       8.197  -4.454   0.942  1.00 54.11           N  
ATOM   1115  CA  ALA A 520       7.494  -5.607   1.489  1.00 43.21           C  
ATOM   1116  C   ALA A 520       8.484  -6.586   2.114  1.00 11.04           C  
ATOM   1117  O   ALA A 520       8.147  -7.330   3.037  1.00 73.30           O  
ATOM   1118  CB  ALA A 520       6.663  -6.288   0.411  1.00 75.20           C  
ATOM   1119  H   ALA A 520       8.272  -4.352  -0.029  1.00 37.75           H  
ATOM   1120  HA  ALA A 520       6.832  -5.250   2.265  1.00 73.32           H  
ATOM   1121  HB1 ALA A 520       5.973  -5.575  -0.014  1.00 37.75           H  
ATOM   1122  HB2 ALA A 520       6.110  -7.108   0.846  1.00 37.75           H  
ATOM   1123  HB3 ALA A 520       7.314  -6.664  -0.361  1.00 37.75           H  
ATOM   1124  N   GLY A 521       9.707  -6.563   1.604  1.00 33.42           N  
ATOM   1125  CA  GLY A 521      10.753  -7.400   2.142  1.00 31.22           C  
ATOM   1126  C   GLY A 521      11.645  -6.618   3.073  1.00 74.32           C  
ATOM   1127  O   GLY A 521      12.668  -7.114   3.544  1.00 63.22           O  
ATOM   1128  H   GLY A 521       9.899  -5.967   0.850  1.00 37.75           H  
ATOM   1129  HA2 GLY A 521      10.303  -8.216   2.688  1.00 37.75           H  
ATOM   1130  HA3 GLY A 521      11.352  -7.801   1.340  1.00 37.75           H  
ATOM   1131  N   LYS A 522      11.263  -5.393   3.334  1.00 30.10           N  
ATOM   1132  CA  LYS A 522      11.997  -4.550   4.233  1.00  2.11           C  
ATOM   1133  C   LYS A 522      11.424  -4.639   5.602  1.00 10.03           C  
ATOM   1134  O   LYS A 522      10.267  -5.004   5.773  1.00 14.43           O  
ATOM   1135  CB  LYS A 522      12.033  -3.096   3.761  1.00 74.24           C  
ATOM   1136  CG  LYS A 522      12.895  -2.858   2.541  1.00 70.43           C  
ATOM   1137  CD  LYS A 522      14.355  -3.179   2.839  1.00  5.31           C  
ATOM   1138  CE  LYS A 522      15.245  -2.877   1.641  1.00 25.32           C  
ATOM   1139  NZ  LYS A 522      16.664  -3.177   1.913  1.00 15.10           N  
ATOM   1140  H   LYS A 522      10.428  -5.053   2.947  1.00 37.75           H  
ATOM   1141  HA  LYS A 522      13.008  -4.925   4.275  1.00 55.41           H  
ATOM   1142  HB2 LYS A 522      11.027  -2.784   3.525  1.00 37.75           H  
ATOM   1143  HB3 LYS A 522      12.407  -2.484   4.569  1.00 37.75           H  
ATOM   1144  HG2 LYS A 522      12.551  -3.490   1.736  1.00 37.75           H  
ATOM   1145  HG3 LYS A 522      12.816  -1.820   2.251  1.00 37.75           H  
ATOM   1146  HD2 LYS A 522      14.664  -2.602   3.699  1.00 37.75           H  
ATOM   1147  HD3 LYS A 522      14.436  -4.225   3.094  1.00 37.75           H  
ATOM   1148  HE2 LYS A 522      14.915  -3.461   0.797  1.00 37.75           H  
ATOM   1149  HE3 LYS A 522      15.152  -1.829   1.401  1.00 37.75           H  
ATOM   1150  HZ1 LYS A 522      17.260  -2.984   1.084  1.00 37.75           H  
ATOM   1151  HZ2 LYS A 522      16.800  -4.170   2.183  1.00 37.75           H  
ATOM   1152  HZ3 LYS A 522      17.014  -2.588   2.696  1.00 37.75           H  
ATOM   1153  N   SER A 523      12.221  -4.317   6.563  1.00  1.22           N  
ATOM   1154  CA  SER A 523      11.807  -4.387   7.909  1.00 51.54           C  
ATOM   1155  C   SER A 523      11.061  -3.123   8.308  1.00  4.42           C  
ATOM   1156  O   SER A 523      11.197  -2.077   7.649  1.00 73.22           O  
ATOM   1157  CB  SER A 523      13.018  -4.613   8.777  1.00 32.02           C  
ATOM   1158  OG  SER A 523      13.657  -5.837   8.424  1.00 60.30           O  
ATOM   1159  H   SER A 523      13.130  -4.004   6.374  1.00 37.75           H  
ATOM   1160  HA  SER A 523      11.162  -5.247   7.992  1.00 52.20           H  
ATOM   1161  HB2 SER A 523      13.709  -3.809   8.567  1.00 37.75           H  
ATOM   1162  HB3 SER A 523      12.738  -4.634   9.818  1.00 37.75           H  
ATOM   1163  HG  SER A 523      12.988  -6.412   8.034  1.00 13.01           H  
ATOM   1164  N   GLN A 524      10.287  -3.222   9.383  1.00 60.32           N  
ATOM   1165  CA  GLN A 524       9.479  -2.114   9.893  1.00 13.12           C  
ATOM   1166  C   GLN A 524      10.319  -0.838  10.069  1.00 51.24           C  
ATOM   1167  O   GLN A 524       9.896   0.238   9.711  1.00  1.01           O  
ATOM   1168  CB  GLN A 524       8.832  -2.496  11.237  1.00 34.24           C  
ATOM   1169  CG  GLN A 524       9.837  -2.723  12.359  1.00 34.11           C  
ATOM   1170  CD  GLN A 524       9.215  -3.102  13.676  1.00 44.21           C  
ATOM   1171  OE1 GLN A 524       8.182  -3.758  13.730  1.00  3.32           O  
ATOM   1172  NE2 GLN A 524       9.795  -2.637  14.737  1.00 40.24           N  
ATOM   1173  H   GLN A 524      10.236  -4.090   9.836  1.00 37.75           H  
ATOM   1174  HA  GLN A 524       8.695  -1.920   9.176  1.00 43.53           H  
ATOM   1175  HB2 GLN A 524       8.165  -1.703  11.538  1.00 37.75           H  
ATOM   1176  HB3 GLN A 524       8.259  -3.402  11.105  1.00 37.75           H  
ATOM   1177  HG2 GLN A 524      10.483  -3.528  12.046  1.00 37.75           H  
ATOM   1178  HG3 GLN A 524      10.441  -1.834  12.483  1.00 37.75           H  
ATOM   1179 HE21 GLN A 524      10.591  -2.068  14.597  1.00 37.75           H  
ATOM   1180 HE22 GLN A 524       9.434  -2.864  15.619  1.00 37.75           H  
ATOM   1181  N   GLU A 525      11.529  -0.992  10.567  1.00 61.31           N  
ATOM   1182  CA  GLU A 525      12.400   0.135  10.867  1.00 73.33           C  
ATOM   1183  C   GLU A 525      12.777   0.914   9.612  1.00 75.05           C  
ATOM   1184  O   GLU A 525      13.010   2.132   9.665  1.00 43.22           O  
ATOM   1185  CB  GLU A 525      13.652  -0.338  11.587  1.00  2.41           C  
ATOM   1186  CG  GLU A 525      13.407  -1.027  12.914  1.00 70.00           C  
ATOM   1187  CD  GLU A 525      12.642  -0.168  13.878  1.00 51.30           C  
ATOM   1188  OE1 GLU A 525      13.140   0.912  14.259  1.00  2.43           O  
ATOM   1189  OE2 GLU A 525      11.528  -0.550  14.261  1.00 10.23           O  
ATOM   1190  H   GLU A 525      11.839  -1.904  10.745  1.00 37.75           H  
ATOM   1191  HA  GLU A 525      11.858   0.806  11.517  1.00  2.11           H  
ATOM   1192  HB2 GLU A 525      14.116  -1.071  10.947  1.00 37.75           H  
ATOM   1193  HB3 GLU A 525      14.320   0.496  11.745  1.00 37.75           H  
ATOM   1194  HG2 GLU A 525      12.836  -1.925  12.736  1.00 37.75           H  
ATOM   1195  HG3 GLU A 525      14.358  -1.285  13.355  1.00 37.75           H  
ATOM   1196  N   GLU A 526      12.827   0.223   8.491  1.00  1.40           N  
ATOM   1197  CA  GLU A 526      13.179   0.852   7.242  1.00 40.41           C  
ATOM   1198  C   GLU A 526      12.064   1.771   6.812  1.00  0.31           C  
ATOM   1199  O   GLU A 526      12.275   2.920   6.470  1.00 11.33           O  
ATOM   1200  CB  GLU A 526      13.361  -0.206   6.154  1.00 43.13           C  
ATOM   1201  CG  GLU A 526      14.394  -1.256   6.468  1.00 24.54           C  
ATOM   1202  CD  GLU A 526      15.739  -0.664   6.731  1.00 33.44           C  
ATOM   1203  OE1 GLU A 526      16.336  -0.100   5.803  1.00 35.04           O  
ATOM   1204  OE2 GLU A 526      16.231  -0.781   7.866  1.00 23.14           O  
ATOM   1205  H   GLU A 526      12.604  -0.732   8.504  1.00 37.75           H  
ATOM   1206  HA  GLU A 526      14.110   1.382   7.365  1.00 45.32           H  
ATOM   1207  HB2 GLU A 526      12.414  -0.702   6.000  1.00 37.75           H  
ATOM   1208  HB3 GLU A 526      13.643   0.291   5.239  1.00 37.75           H  
ATOM   1209  HG2 GLU A 526      14.079  -1.800   7.346  1.00 37.75           H  
ATOM   1210  HG3 GLU A 526      14.465  -1.936   5.633  1.00 37.75           H  
ATOM   1211  N   VAL A 527      10.877   1.244   6.865  1.00 12.35           N  
ATOM   1212  CA  VAL A 527       9.708   1.938   6.408  1.00 44.45           C  
ATOM   1213  C   VAL A 527       9.177   2.972   7.400  1.00 34.12           C  
ATOM   1214  O   VAL A 527       8.742   4.038   7.000  1.00 51.13           O  
ATOM   1215  CB  VAL A 527       8.625   0.954   5.948  1.00 30.35           C  
ATOM   1216  CG1 VAL A 527       9.196   0.100   4.855  1.00 12.00           C  
ATOM   1217  CG2 VAL A 527       8.172   0.068   7.069  1.00 54.20           C  
ATOM   1218  H   VAL A 527      10.785   0.339   7.233  1.00 37.75           H  
ATOM   1219  HA  VAL A 527      10.029   2.490   5.537  1.00 31.21           H  
ATOM   1220  HB  VAL A 527       7.777   1.508   5.571  1.00 65.42           H  
ATOM   1221 HG11 VAL A 527       8.484  -0.672   4.606  1.00 37.75           H  
ATOM   1222 HG12 VAL A 527      10.091  -0.373   5.233  1.00 37.75           H  
ATOM   1223 HG13 VAL A 527       9.433   0.694   3.985  1.00 37.75           H  
ATOM   1224 HG21 VAL A 527       9.039  -0.439   7.473  1.00 37.75           H  
ATOM   1225 HG22 VAL A 527       7.489  -0.660   6.658  1.00 37.75           H  
ATOM   1226 HG23 VAL A 527       7.693   0.646   7.844  1.00 37.75           H  
ATOM   1227  N   VAL A 528       9.233   2.675   8.684  1.00 23.53           N  
ATOM   1228  CA  VAL A 528       8.721   3.604   9.689  1.00 65.11           C  
ATOM   1229  C   VAL A 528       9.533   4.894   9.708  1.00 22.11           C  
ATOM   1230  O   VAL A 528       8.974   5.988   9.847  1.00 52.14           O  
ATOM   1231  CB  VAL A 528       8.625   2.972  11.115  1.00 62.32           C  
ATOM   1232  CG1 VAL A 528       8.131   3.979  12.127  1.00  0.33           C  
ATOM   1233  CG2 VAL A 528       7.692   1.780  11.108  1.00 74.15           C  
ATOM   1234  H   VAL A 528       9.606   1.811   8.976  1.00 37.75           H  
ATOM   1235  HA  VAL A 528       7.733   3.876   9.355  1.00 63.14           H  
ATOM   1236  HB  VAL A 528       9.606   2.632  11.410  1.00 23.02           H  
ATOM   1237 HG11 VAL A 528       8.812   4.819  12.158  1.00 37.75           H  
ATOM   1238 HG12 VAL A 528       8.083   3.521  13.103  1.00 37.75           H  
ATOM   1239 HG13 VAL A 528       7.149   4.325  11.841  1.00 37.75           H  
ATOM   1240 HG21 VAL A 528       6.705   2.098  10.806  1.00 37.75           H  
ATOM   1241 HG22 VAL A 528       7.647   1.355  12.099  1.00 37.75           H  
ATOM   1242 HG23 VAL A 528       8.064   1.038  10.416  1.00 37.75           H  
ATOM   1243  N   SER A 529      10.832   4.777   9.515  1.00 11.00           N  
ATOM   1244  CA  SER A 529      11.685   5.945   9.473  1.00 21.12           C  
ATOM   1245  C   SER A 529      11.339   6.821   8.259  1.00  4.04           C  
ATOM   1246  O   SER A 529      11.437   8.053   8.311  1.00 31.24           O  
ATOM   1247  CB  SER A 529      13.156   5.532   9.497  1.00 44.42           C  
ATOM   1248  OG  SER A 529      13.423   4.580   8.482  1.00 73.33           O  
ATOM   1249  H   SER A 529      11.228   3.889   9.395  1.00 37.75           H  
ATOM   1250  HA  SER A 529      11.461   6.521  10.357  1.00  2.14           H  
ATOM   1251  HB2 SER A 529      13.775   6.400   9.332  1.00 37.75           H  
ATOM   1252  HB3 SER A 529      13.393   5.096  10.456  1.00 37.75           H  
ATOM   1253  HG  SER A 529      13.363   3.697   8.872  1.00 61.43           H  
ATOM   1254  N   LEU A 530      10.907   6.173   7.185  1.00 54.51           N  
ATOM   1255  CA  LEU A 530      10.461   6.857   5.983  1.00 14.20           C  
ATOM   1256  C   LEU A 530       9.229   7.702   6.280  1.00 31.30           C  
ATOM   1257  O   LEU A 530       9.182   8.902   5.960  1.00 61.33           O  
ATOM   1258  CB  LEU A 530      10.124   5.838   4.890  1.00 64.45           C  
ATOM   1259  CG  LEU A 530      11.279   4.998   4.328  1.00 40.23           C  
ATOM   1260  CD1 LEU A 530      10.772   4.053   3.248  1.00 10.14           C  
ATOM   1261  CD2 LEU A 530      12.389   5.887   3.779  1.00  0.44           C  
ATOM   1262  H   LEU A 530      10.895   5.192   7.203  1.00 37.75           H  
ATOM   1263  HA  LEU A 530      11.255   7.496   5.632  1.00 70.13           H  
ATOM   1264  HB2 LEU A 530       9.455   5.147   5.388  1.00 37.75           H  
ATOM   1265  HB3 LEU A 530       9.567   6.297   4.088  1.00 37.75           H  
ATOM   1266  HG  LEU A 530      11.688   4.393   5.124  1.00 53.41           H  
ATOM   1267 HD11 LEU A 530      10.351   4.628   2.436  1.00 37.75           H  
ATOM   1268 HD12 LEU A 530      10.015   3.401   3.657  1.00 37.75           H  
ATOM   1269 HD13 LEU A 530      11.593   3.457   2.880  1.00 37.75           H  
ATOM   1270 HD21 LEU A 530      13.176   5.269   3.373  1.00 37.75           H  
ATOM   1271 HD22 LEU A 530      12.795   6.492   4.577  1.00 37.75           H  
ATOM   1272 HD23 LEU A 530      11.994   6.527   3.002  1.00 37.75           H  
ATOM   1273  N   LEU A 531       8.245   7.087   6.916  1.00 54.42           N  
ATOM   1274  CA  LEU A 531       7.003   7.768   7.221  1.00 24.42           C  
ATOM   1275  C   LEU A 531       7.116   8.813   8.317  1.00 64.21           C  
ATOM   1276  O   LEU A 531       6.393   9.808   8.292  1.00 25.42           O  
ATOM   1277  CB  LEU A 531       5.797   6.824   7.420  1.00 31.21           C  
ATOM   1278  CG  LEU A 531       5.266   6.147   6.146  1.00  0.30           C  
ATOM   1279  CD1 LEU A 531       6.153   5.030   5.620  1.00 34.50           C  
ATOM   1280  CD2 LEU A 531       3.813   5.744   6.272  1.00 32.11           C  
ATOM   1281  H   LEU A 531       8.364   6.147   7.176  1.00 37.75           H  
ATOM   1282  HA  LEU A 531       6.816   8.346   6.326  1.00 31.03           H  
ATOM   1283  HB2 LEU A 531       6.074   6.033   8.105  1.00 37.75           H  
ATOM   1284  HB3 LEU A 531       4.987   7.393   7.853  1.00 37.75           H  
ATOM   1285  HG  LEU A 531       5.331   6.900   5.387  1.00 73.21           H  
ATOM   1286 HD11 LEU A 531       5.700   4.597   4.739  1.00 37.75           H  
ATOM   1287 HD12 LEU A 531       6.272   4.268   6.374  1.00 37.75           H  
ATOM   1288 HD13 LEU A 531       7.123   5.433   5.363  1.00 37.75           H  
ATOM   1289 HD21 LEU A 531       3.495   5.241   5.371  1.00 37.75           H  
ATOM   1290 HD22 LEU A 531       3.211   6.631   6.410  1.00 37.75           H  
ATOM   1291 HD23 LEU A 531       3.681   5.091   7.121  1.00 37.75           H  
ATOM   1292  N   ARG A 532       8.015   8.609   9.270  1.00 25.43           N  
ATOM   1293  CA  ARG A 532       8.221   9.615  10.314  1.00 22.44           C  
ATOM   1294  C   ARG A 532       8.895  10.862   9.739  1.00 71.53           C  
ATOM   1295  O   ARG A 532       8.617  11.983  10.168  1.00 11.32           O  
ATOM   1296  CB  ARG A 532       8.997   9.058  11.526  1.00 14.45           C  
ATOM   1297  CG  ARG A 532       8.241   7.973  12.290  1.00 14.03           C  
ATOM   1298  CD  ARG A 532       9.012   7.477  13.510  1.00 64.23           C  
ATOM   1299  NE  ARG A 532       8.249   6.446  14.235  1.00  3.21           N  
ATOM   1300  CZ  ARG A 532       8.694   5.702  15.257  1.00 54.12           C  
ATOM   1301  NH1 ARG A 532       9.912   5.886  15.742  1.00 61.11           N  
ATOM   1302  NH2 ARG A 532       7.896   4.771  15.792  1.00 71.34           N  
ATOM   1303  H   ARG A 532       8.528   7.769   9.282  1.00 37.75           H  
ATOM   1304  HA  ARG A 532       7.232   9.910  10.632  1.00 65.45           H  
ATOM   1305  HB2 ARG A 532       9.927   8.634  11.177  1.00 37.75           H  
ATOM   1306  HB3 ARG A 532       9.215   9.867  12.206  1.00 37.75           H  
ATOM   1307  HG2 ARG A 532       7.291   8.368  12.617  1.00 37.75           H  
ATOM   1308  HG3 ARG A 532       8.066   7.144  11.622  1.00 37.75           H  
ATOM   1309  HD2 ARG A 532       9.953   7.058  13.186  1.00 37.75           H  
ATOM   1310  HD3 ARG A 532       9.194   8.308  14.175  1.00 37.75           H  
ATOM   1311  HE  ARG A 532       7.335   6.314  13.892  1.00 21.34           H  
ATOM   1312 HH11 ARG A 532      10.538   6.578  15.370  1.00 37.75           H  
ATOM   1313 HH12 ARG A 532      10.264   5.342  16.507  1.00 37.75           H  
ATOM   1314 HH21 ARG A 532       6.969   4.619  15.437  1.00 37.75           H  
ATOM   1315 HH22 ARG A 532       8.183   4.186  16.557  1.00 37.75           H  
ATOM   1316  N   SER A 533       9.750  10.657   8.746  1.00 12.31           N  
ATOM   1317  CA  SER A 533      10.441  11.743   8.066  1.00 61.34           C  
ATOM   1318  C   SER A 533       9.460  12.568   7.202  1.00  0.24           C  
ATOM   1319  O   SER A 533       9.665  13.762   6.992  1.00 60.25           O  
ATOM   1320  CB  SER A 533      11.591  11.176   7.215  1.00 23.11           C  
ATOM   1321  OG  SER A 533      12.317  12.198   6.539  1.00  0.12           O  
ATOM   1322  H   SER A 533       9.941   9.737   8.465  1.00 37.75           H  
ATOM   1323  HA  SER A 533      10.854  12.392   8.825  1.00 64.34           H  
ATOM   1324  HB2 SER A 533      12.272  10.641   7.860  1.00 37.75           H  
ATOM   1325  HB3 SER A 533      11.185  10.490   6.488  1.00 37.75           H  
ATOM   1326  HG  SER A 533      11.771  12.547   5.824  1.00 74.33           H  
ATOM   1327  N   THR A 534       8.403  11.903   6.718  1.00 73.12           N  
ATOM   1328  CA  THR A 534       7.348  12.488   5.857  1.00  1.04           C  
ATOM   1329  C   THR A 534       7.853  12.975   4.489  1.00 12.13           C  
ATOM   1330  O   THR A 534       8.583  13.965   4.387  1.00 42.02           O  
ATOM   1331  CB  THR A 534       6.452  13.584   6.555  1.00 31.51           C  
ATOM   1332  OG1 THR A 534       7.236  14.665   7.095  1.00 51.43           O  
ATOM   1333  CG2 THR A 534       5.596  12.979   7.652  1.00 63.03           C  
ATOM   1334  H   THR A 534       8.320  10.954   6.949  1.00 37.75           H  
ATOM   1335  HA  THR A 534       6.717  11.641   5.634  1.00 72.13           H  
ATOM   1336  HB  THR A 534       5.800  13.997   5.799  1.00 35.33           H  
ATOM   1337  HG1 THR A 534       8.165  14.413   6.954  1.00 21.32           H  
ATOM   1338 HG21 THR A 534       4.935  12.242   7.223  1.00 37.75           H  
ATOM   1339 HG22 THR A 534       5.006  13.758   8.113  1.00 37.75           H  
ATOM   1340 HG23 THR A 534       6.227  12.512   8.394  1.00 37.75           H  
ATOM   1341  N   LYS A 535       7.456  12.260   3.451  1.00 24.42           N  
ATOM   1342  CA  LYS A 535       7.793  12.597   2.076  1.00 74.25           C  
ATOM   1343  C   LYS A 535       6.990  13.847   1.704  1.00 11.24           C  
ATOM   1344  O   LYS A 535       5.762  13.794   1.634  1.00 33.20           O  
ATOM   1345  CB  LYS A 535       7.385  11.409   1.185  1.00 12.10           C  
ATOM   1346  CG  LYS A 535       7.741  11.508  -0.295  1.00 40.04           C  
ATOM   1347  CD  LYS A 535       9.241  11.503  -0.520  1.00 65.21           C  
ATOM   1348  CE  LYS A 535       9.569  11.449  -2.003  1.00 50.41           C  
ATOM   1349  NZ  LYS A 535      11.022  11.468  -2.244  1.00 24.24           N  
ATOM   1350  H   LYS A 535       6.892  11.473   3.618  1.00 37.75           H  
ATOM   1351  HA  LYS A 535       8.851  12.784   1.988  1.00 71.34           H  
ATOM   1352  HB2 LYS A 535       7.860  10.519   1.571  1.00 37.75           H  
ATOM   1353  HB3 LYS A 535       6.316  11.278   1.270  1.00 37.75           H  
ATOM   1354  HG2 LYS A 535       7.308  10.668  -0.818  1.00 37.75           H  
ATOM   1355  HG3 LYS A 535       7.328  12.424  -0.687  1.00 37.75           H  
ATOM   1356  HD2 LYS A 535       9.667  12.405  -0.103  1.00 37.75           H  
ATOM   1357  HD3 LYS A 535       9.672  10.640  -0.032  1.00 37.75           H  
ATOM   1358  HE2 LYS A 535       9.153  10.546  -2.426  1.00 37.75           H  
ATOM   1359  HE3 LYS A 535       9.120  12.305  -2.485  1.00 37.75           H  
ATOM   1360  HZ1 LYS A 535      11.386  12.398  -1.938  1.00 37.75           H  
ATOM   1361  HZ2 LYS A 535      11.244  11.365  -3.255  1.00 37.75           H  
ATOM   1362  HZ3 LYS A 535      11.524  10.721  -1.723  1.00 37.75           H  
ATOM   1363  N   MET A 536       7.652  14.963   1.459  1.00 34.51           N  
ATOM   1364  CA  MET A 536       6.915  16.216   1.293  1.00 41.12           C  
ATOM   1365  C   MET A 536       7.143  16.896  -0.038  1.00 34.32           C  
ATOM   1366  O   MET A 536       6.763  18.045  -0.213  1.00  1.34           O  
ATOM   1367  CB  MET A 536       7.199  17.185   2.441  1.00 12.04           C  
ATOM   1368  CG  MET A 536       8.637  17.651   2.551  1.00 74.54           C  
ATOM   1369  SD  MET A 536       8.884  18.786   3.936  1.00 21.30           S  
ATOM   1370  CE  MET A 536       7.711  20.092   3.539  1.00 43.24           C  
ATOM   1371  H   MET A 536       8.634  14.951   1.377  1.00 37.75           H  
ATOM   1372  HA  MET A 536       5.868  15.959   1.345  1.00 63.11           H  
ATOM   1373  HB2 MET A 536       6.589  18.060   2.276  1.00 37.75           H  
ATOM   1374  HB3 MET A 536       6.912  16.717   3.371  1.00 37.75           H  
ATOM   1375  HG2 MET A 536       9.271  16.787   2.690  1.00 37.75           H  
ATOM   1376  HG3 MET A 536       8.912  18.154   1.635  1.00 37.75           H  
ATOM   1377  HE1 MET A 536       6.708  19.694   3.530  1.00 37.75           H  
ATOM   1378  HE2 MET A 536       7.942  20.493   2.563  1.00 37.75           H  
ATOM   1379  HE3 MET A 536       7.783  20.877   4.278  1.00 37.75           H  
ATOM   1380  N   GLU A 537       7.708  16.199  -0.978  1.00 55.34           N  
ATOM   1381  CA  GLU A 537       7.941  16.789  -2.281  1.00 73.30           C  
ATOM   1382  C   GLU A 537       6.641  16.977  -3.084  1.00 54.42           C  
ATOM   1383  O   GLU A 537       6.555  17.848  -3.939  1.00 63.22           O  
ATOM   1384  CB  GLU A 537       9.004  16.040  -3.101  1.00 60.32           C  
ATOM   1385  CG  GLU A 537      10.408  16.018  -2.481  1.00 51.02           C  
ATOM   1386  CD  GLU A 537      10.585  15.036  -1.331  1.00 11.04           C  
ATOM   1387  OE1 GLU A 537      10.097  15.278  -0.214  1.00 73.22           O  
ATOM   1388  OE2 GLU A 537      11.249  14.007  -1.537  1.00 74.21           O  
ATOM   1389  H   GLU A 537       8.036  15.297  -0.779  1.00 37.75           H  
ATOM   1390  HA  GLU A 537       8.314  17.780  -2.060  1.00  2.24           H  
ATOM   1391  HB2 GLU A 537       8.683  15.018  -3.230  1.00 37.75           H  
ATOM   1392  HB3 GLU A 537       9.073  16.506  -4.074  1.00 37.75           H  
ATOM   1393  HG2 GLU A 537      11.116  15.763  -3.253  1.00 37.75           H  
ATOM   1394  HG3 GLU A 537      10.629  17.014  -2.126  1.00 37.75           H  
ATOM   1395  N   GLY A 538       5.651  16.153  -2.814  1.00 23.50           N  
ATOM   1396  CA  GLY A 538       4.356  16.305  -3.466  1.00 64.42           C  
ATOM   1397  C   GLY A 538       3.493  15.118  -3.254  1.00  3.01           C  
ATOM   1398  O   GLY A 538       3.020  14.889  -2.141  1.00 32.24           O  
ATOM   1399  H   GLY A 538       5.801  15.424  -2.181  1.00 37.75           H  
ATOM   1400  HA2 GLY A 538       3.851  17.147  -3.017  1.00 37.75           H  
ATOM   1401  HA3 GLY A 538       4.415  16.488  -4.526  1.00 37.75           H  
ATOM   1402  N   THR A 539       3.324  14.338  -4.277  1.00 54.11           N  
ATOM   1403  CA  THR A 539       2.498  13.178  -4.211  1.00 61.14           C  
ATOM   1404  C   THR A 539       3.252  11.979  -3.737  1.00 13.35           C  
ATOM   1405  O   THR A 539       4.319  11.633  -4.261  1.00 14.25           O  
ATOM   1406  CB  THR A 539       1.838  12.865  -5.557  1.00  1.40           C  
ATOM   1407  OG1 THR A 539       2.740  13.173  -6.632  1.00  5.54           O  
ATOM   1408  CG2 THR A 539       0.515  13.581  -5.732  1.00 20.33           C  
ATOM   1409  H   THR A 539       3.773  14.521  -5.133  1.00 37.75           H  
ATOM   1410  HA  THR A 539       1.710  13.386  -3.503  1.00 22.43           H  
ATOM   1411  HB  THR A 539       1.672  11.798  -5.547  1.00 55.33           H  
ATOM   1412  HG1 THR A 539       3.205  12.370  -6.891  1.00 40.33           H  
ATOM   1413 HG21 THR A 539       0.112  13.324  -6.701  1.00 37.75           H  
ATOM   1414 HG22 THR A 539       0.646  14.650  -5.654  1.00 37.75           H  
ATOM   1415 HG23 THR A 539      -0.169  13.233  -4.970  1.00 37.75           H  
ATOM   1416  N   VAL A 540       2.720  11.373  -2.735  1.00 55.12           N  
ATOM   1417  CA  VAL A 540       3.273  10.180  -2.198  1.00 24.01           C  
ATOM   1418  C   VAL A 540       2.405   9.042  -2.655  1.00  5.14           C  
ATOM   1419  O   VAL A 540       1.180   9.115  -2.543  1.00 15.54           O  
ATOM   1420  CB  VAL A 540       3.289  10.219  -0.660  1.00 42.21           C  
ATOM   1421  CG1 VAL A 540       3.969   8.983  -0.103  1.00 50.33           C  
ATOM   1422  CG2 VAL A 540       3.972  11.482  -0.177  1.00 31.24           C  
ATOM   1423  H   VAL A 540       1.903  11.755  -2.336  1.00 37.75           H  
ATOM   1424  HA  VAL A 540       4.279  10.054  -2.568  1.00  5.22           H  
ATOM   1425  HB  VAL A 540       2.267  10.230  -0.310  1.00 10.52           H  
ATOM   1426 HG11 VAL A 540       3.445   8.116  -0.480  1.00 37.75           H  
ATOM   1427 HG12 VAL A 540       3.946   8.994   0.976  1.00 37.75           H  
ATOM   1428 HG13 VAL A 540       4.991   8.963  -0.448  1.00 37.75           H  
ATOM   1429 HG21 VAL A 540       3.965  11.522   0.902  1.00 37.75           H  
ATOM   1430 HG22 VAL A 540       3.445  12.332  -0.584  1.00 37.75           H  
ATOM   1431 HG23 VAL A 540       4.988  11.494  -0.539  1.00 37.75           H  
ATOM   1432  N   SER A 541       3.008   8.032  -3.202  1.00 61.13           N  
ATOM   1433  CA  SER A 541       2.267   6.916  -3.693  1.00 63.33           C  
ATOM   1434  C   SER A 541       2.355   5.761  -2.716  1.00 21.23           C  
ATOM   1435  O   SER A 541       3.428   5.206  -2.504  1.00 72.40           O  
ATOM   1436  CB  SER A 541       2.809   6.489  -5.049  1.00 73.11           C  
ATOM   1437  OG  SER A 541       2.877   7.593  -5.934  1.00 13.13           O  
ATOM   1438  H   SER A 541       3.991   8.032  -3.261  1.00 37.75           H  
ATOM   1439  HA  SER A 541       1.242   7.226  -3.804  1.00 64.21           H  
ATOM   1440  HB2 SER A 541       3.790   6.059  -4.927  1.00 37.75           H  
ATOM   1441  HB3 SER A 541       2.148   5.747  -5.472  1.00 37.75           H  
ATOM   1442  HG  SER A 541       2.766   8.388  -5.400  1.00 62.33           H  
ATOM   1443  N   LEU A 542       1.253   5.416  -2.130  1.00 51.31           N  
ATOM   1444  CA  LEU A 542       1.197   4.307  -1.225  1.00 63.00           C  
ATOM   1445  C   LEU A 542       0.549   3.164  -1.926  1.00 61.43           C  
ATOM   1446  O   LEU A 542      -0.592   3.256  -2.362  1.00 51.05           O  
ATOM   1447  CB  LEU A 542       0.409   4.628   0.072  1.00 22.24           C  
ATOM   1448  CG  LEU A 542       0.993   5.685   1.034  1.00 33.44           C  
ATOM   1449  CD1 LEU A 542       2.396   5.316   1.472  1.00 31.22           C  
ATOM   1450  CD2 LEU A 542       0.950   7.079   0.439  1.00 70.04           C  
ATOM   1451  H   LEU A 542       0.423   5.917  -2.308  1.00 37.75           H  
ATOM   1452  HA  LEU A 542       2.209   4.034  -0.966  1.00 22.33           H  
ATOM   1453  HB2 LEU A 542      -0.575   4.963  -0.219  1.00 37.75           H  
ATOM   1454  HB3 LEU A 542       0.294   3.704   0.619  1.00 37.75           H  
ATOM   1455  HG  LEU A 542       0.382   5.677   1.926  1.00 33.31           H  
ATOM   1456 HD11 LEU A 542       2.774   6.068   2.149  1.00 37.75           H  
ATOM   1457 HD12 LEU A 542       3.039   5.253   0.605  1.00 37.75           H  
ATOM   1458 HD13 LEU A 542       2.370   4.360   1.969  1.00 37.75           H  
ATOM   1459 HD21 LEU A 542      -0.076   7.327   0.216  1.00 37.75           H  
ATOM   1460 HD22 LEU A 542       1.526   7.093  -0.474  1.00 37.75           H  
ATOM   1461 HD23 LEU A 542       1.355   7.797   1.137  1.00 37.75           H  
ATOM   1462  N   LEU A 543       1.276   2.123  -2.080  1.00 21.21           N  
ATOM   1463  CA  LEU A 543       0.772   0.945  -2.697  1.00 24.44           C  
ATOM   1464  C   LEU A 543       0.471  -0.020  -1.569  1.00 32.54           C  
ATOM   1465  O   LEU A 543       1.374  -0.402  -0.821  1.00 32.43           O  
ATOM   1466  CB  LEU A 543       1.846   0.398  -3.646  1.00  1.21           C  
ATOM   1467  CG  LEU A 543       1.495  -0.750  -4.643  1.00 74.00           C  
ATOM   1468  CD1 LEU A 543       1.097  -2.032  -3.956  1.00 54.31           C  
ATOM   1469  CD2 LEU A 543       0.443  -0.319  -5.639  1.00 41.42           C  
ATOM   1470  H   LEU A 543       2.208   2.128  -1.758  1.00 37.75           H  
ATOM   1471  HA  LEU A 543      -0.130   1.179  -3.243  1.00 72.32           H  
ATOM   1472  HB2 LEU A 543       2.311   1.212  -4.182  1.00 37.75           H  
ATOM   1473  HB3 LEU A 543       2.604   0.020  -2.977  1.00 37.75           H  
ATOM   1474  HG  LEU A 543       2.394  -0.975  -5.196  1.00  2.20           H  
ATOM   1475 HD11 LEU A 543       1.925  -2.380  -3.357  1.00 37.75           H  
ATOM   1476 HD12 LEU A 543       0.877  -2.773  -4.708  1.00 37.75           H  
ATOM   1477 HD13 LEU A 543       0.231  -1.871  -3.331  1.00 37.75           H  
ATOM   1478 HD21 LEU A 543       0.805   0.534  -6.194  1.00 37.75           H  
ATOM   1479 HD22 LEU A 543      -0.463  -0.052  -5.115  1.00 37.75           H  
ATOM   1480 HD23 LEU A 543       0.239  -1.131  -6.323  1.00 37.75           H  
ATOM   1481  N   VAL A 544      -0.771  -0.383  -1.430  1.00 52.11           N  
ATOM   1482  CA  VAL A 544      -1.196  -1.238  -0.340  1.00 75.24           C  
ATOM   1483  C   VAL A 544      -1.801  -2.528  -0.861  1.00 13.43           C  
ATOM   1484  O   VAL A 544      -2.179  -2.622  -2.043  1.00 71.00           O  
ATOM   1485  CB  VAL A 544      -2.198  -0.544   0.614  1.00 44.45           C  
ATOM   1486  CG1 VAL A 544      -1.633   0.756   1.156  1.00 65.43           C  
ATOM   1487  CG2 VAL A 544      -3.538  -0.332  -0.059  1.00 73.20           C  
ATOM   1488  H   VAL A 544      -1.421  -0.074  -2.101  1.00 37.75           H  
ATOM   1489  HA  VAL A 544      -0.310  -1.493   0.224  1.00 62.20           H  
ATOM   1490  HB  VAL A 544      -2.341  -1.204   1.457  1.00 43.42           H  
ATOM   1491 HG11 VAL A 544      -1.420   1.428   0.338  1.00 37.75           H  
ATOM   1492 HG12 VAL A 544      -0.727   0.555   1.708  1.00 37.75           H  
ATOM   1493 HG13 VAL A 544      -2.359   1.210   1.815  1.00 37.75           H  
ATOM   1494 HG21 VAL A 544      -3.896  -1.311  -0.339  1.00 37.75           H  
ATOM   1495 HG22 VAL A 544      -3.402   0.279  -0.938  1.00 37.75           H  
ATOM   1496 HG23 VAL A 544      -4.228   0.125   0.634  1.00 37.75           H  
ATOM   1497  N   PHE A 545      -1.888  -3.502   0.001  1.00 60.02           N  
ATOM   1498  CA  PHE A 545      -2.384  -4.804  -0.355  1.00 24.13           C  
ATOM   1499  C   PHE A 545      -3.692  -5.093   0.372  1.00 23.33           C  
ATOM   1500  O   PHE A 545      -3.781  -4.963   1.600  1.00 43.43           O  
ATOM   1501  CB  PHE A 545      -1.326  -5.833   0.016  1.00 41.01           C  
ATOM   1502  CG  PHE A 545      -1.569  -7.249  -0.415  1.00 24.21           C  
ATOM   1503  CD1 PHE A 545      -1.269  -7.645  -1.703  1.00 12.24           C  
ATOM   1504  CD2 PHE A 545      -2.053  -8.189   0.475  1.00  4.34           C  
ATOM   1505  CE1 PHE A 545      -1.449  -8.949  -2.103  1.00 40.21           C  
ATOM   1506  CE2 PHE A 545      -2.241  -9.497   0.078  1.00 73.32           C  
ATOM   1507  CZ  PHE A 545      -1.936  -9.876  -1.211  1.00 63.13           C  
ATOM   1508  H   PHE A 545      -1.597  -3.332   0.924  1.00 37.75           H  
ATOM   1509  HA  PHE A 545      -2.543  -4.843  -1.422  1.00 52.20           H  
ATOM   1510  HB2 PHE A 545      -0.417  -5.525  -0.477  1.00 37.75           H  
ATOM   1511  HB3 PHE A 545      -1.173  -5.813   1.085  1.00 37.75           H  
ATOM   1512  HD1 PHE A 545      -0.889  -6.914  -2.401  1.00  3.02           H  
ATOM   1513  HD2 PHE A 545      -2.290  -7.889   1.484  1.00 23.42           H  
ATOM   1514  HE1 PHE A 545      -1.210  -9.242  -3.115  1.00 52.10           H  
ATOM   1515  HE2 PHE A 545      -2.622 -10.228   0.775  1.00 23.44           H  
ATOM   1516  HZ  PHE A 545      -2.078 -10.901  -1.519  1.00 32.32           H  
ATOM   1517  N   ARG A 546      -4.688  -5.461  -0.390  1.00  5.11           N  
ATOM   1518  CA  ARG A 546      -5.983  -5.835   0.135  1.00 72.01           C  
ATOM   1519  C   ARG A 546      -6.078  -7.328   0.145  1.00 41.05           C  
ATOM   1520  O   ARG A 546      -6.016  -7.964  -0.913  1.00 54.22           O  
ATOM   1521  CB  ARG A 546      -7.118  -5.263  -0.734  1.00 70.40           C  
ATOM   1522  CG  ARG A 546      -7.220  -3.755  -0.726  1.00 74.25           C  
ATOM   1523  CD  ARG A 546      -7.632  -3.250   0.634  1.00  2.43           C  
ATOM   1524  NE  ARG A 546      -7.619  -1.797   0.712  1.00 45.45           N  
ATOM   1525  CZ  ARG A 546      -7.505  -1.132   1.855  1.00 13.11           C  
ATOM   1526  NH1 ARG A 546      -7.703  -1.769   3.016  1.00 31.31           N  
ATOM   1527  NH2 ARG A 546      -7.269   0.171   1.847  1.00 41.22           N  
ATOM   1528  H   ARG A 546      -4.526  -5.502  -1.362  1.00 37.75           H  
ATOM   1529  HA  ARG A 546      -6.079  -5.458   1.143  1.00 20.35           H  
ATOM   1530  HB2 ARG A 546      -6.961  -5.587  -1.751  1.00 37.75           H  
ATOM   1531  HB3 ARG A 546      -8.056  -5.670  -0.385  1.00 37.75           H  
ATOM   1532  HG2 ARG A 546      -6.251  -3.339  -0.969  1.00 37.75           H  
ATOM   1533  HG3 ARG A 546      -7.948  -3.441  -1.459  1.00 37.75           H  
ATOM   1534  HD2 ARG A 546      -8.633  -3.594   0.844  1.00 37.75           H  
ATOM   1535  HD3 ARG A 546      -6.954  -3.643   1.377  1.00 37.75           H  
ATOM   1536  HE  ARG A 546      -7.624  -1.329  -0.152  1.00 12.52           H  
ATOM   1537 HH11 ARG A 546      -7.942  -2.742   3.058  1.00 37.75           H  
ATOM   1538 HH12 ARG A 546      -7.607  -1.307   3.904  1.00 37.75           H  
ATOM   1539 HH21 ARG A 546      -7.186   0.730   1.020  1.00 37.75           H  
ATOM   1540 HH22 ARG A 546      -7.075   0.649   2.714  1.00 37.75           H  
ATOM   1541  N   GLN A 547      -6.213  -7.892   1.306  1.00 42.32           N  
ATOM   1542  CA  GLN A 547      -6.338  -9.304   1.426  1.00 64.15           C  
ATOM   1543  C   GLN A 547      -7.616  -9.577   2.174  1.00 14.14           C  
ATOM   1544  O   GLN A 547      -7.838  -9.025   3.259  1.00 35.34           O  
ATOM   1545  CB  GLN A 547      -5.132  -9.895   2.165  1.00 62.22           C  
ATOM   1546  CG  GLN A 547      -5.011 -11.411   2.048  1.00 15.13           C  
ATOM   1547  CD  GLN A 547      -3.797 -11.970   2.765  1.00 40.42           C  
ATOM   1548  OE1 GLN A 547      -2.781 -11.295   2.916  1.00 73.11           O  
ATOM   1549  NE2 GLN A 547      -3.862 -13.216   3.144  1.00 45.03           N  
ATOM   1550  H   GLN A 547      -6.239  -7.345   2.119  1.00 37.75           H  
ATOM   1551  HA  GLN A 547      -6.402  -9.725   0.434  1.00  5.24           H  
ATOM   1552  HB2 GLN A 547      -4.232  -9.443   1.780  1.00 37.75           H  
ATOM   1553  HB3 GLN A 547      -5.220  -9.646   3.213  1.00 37.75           H  
ATOM   1554  HG2 GLN A 547      -5.897 -11.868   2.464  1.00 37.75           H  
ATOM   1555  HG3 GLN A 547      -4.938 -11.667   1.001  1.00 37.75           H  
ATOM   1556 HE21 GLN A 547      -4.673 -13.735   2.946  1.00 37.75           H  
ATOM   1557 HE22 GLN A 547      -3.092 -13.597   3.613  1.00 37.75           H  
ATOM   1558  N   GLU A 548      -8.455 -10.393   1.603  1.00 12.21           N  
ATOM   1559  CA  GLU A 548      -9.756 -10.697   2.174  1.00 42.13           C  
ATOM   1560  C   GLU A 548      -9.659 -11.820   3.190  1.00 35.34           C  
ATOM   1561  O   GLU A 548     -10.648 -12.192   3.834  1.00 43.35           O  
ATOM   1562  CB  GLU A 548     -10.750 -11.043   1.069  1.00 24.30           C  
ATOM   1563  CG  GLU A 548     -10.964  -9.913   0.064  1.00 12.31           C  
ATOM   1564  CD  GLU A 548     -11.468  -8.642   0.718  1.00  4.50           C  
ATOM   1565  OE1 GLU A 548     -12.676  -8.552   1.001  1.00 34.52           O  
ATOM   1566  OE2 GLU A 548     -10.657  -7.715   0.967  1.00 75.24           O  
ATOM   1567  H   GLU A 548      -8.197 -10.823   0.761  1.00 37.75           H  
ATOM   1568  HA  GLU A 548     -10.105  -9.811   2.685  1.00 25.32           H  
ATOM   1569  HB2 GLU A 548     -10.385 -11.908   0.534  1.00 37.75           H  
ATOM   1570  HB3 GLU A 548     -11.700 -11.281   1.522  1.00 37.75           H  
ATOM   1571  HG2 GLU A 548     -10.027  -9.696  -0.423  1.00 37.75           H  
ATOM   1572  HG3 GLU A 548     -11.687 -10.234  -0.672  1.00 37.75           H  
ATOM   1573  N   GLU A 549      -8.477 -12.352   3.331  1.00 42.24           N  
ATOM   1574  CA  GLU A 549      -8.218 -13.384   4.291  1.00 72.15           C  
ATOM   1575  C   GLU A 549      -7.782 -12.724   5.584  1.00 74.55           C  
ATOM   1576  O   GLU A 549      -7.267 -11.594   5.565  1.00 32.21           O  
ATOM   1577  CB  GLU A 549      -7.117 -14.301   3.788  1.00 75.33           C  
ATOM   1578  CG  GLU A 549      -7.378 -14.861   2.404  1.00 64.13           C  
ATOM   1579  CD  GLU A 549      -6.316 -15.823   1.961  1.00 40.15           C  
ATOM   1580  OE1 GLU A 549      -5.207 -15.383   1.575  1.00 24.21           O  
ATOM   1581  OE2 GLU A 549      -6.581 -17.038   1.964  1.00 30.40           O  
ATOM   1582  H   GLU A 549      -7.753 -12.018   2.763  1.00 37.75           H  
ATOM   1583  HA  GLU A 549      -9.122 -13.952   4.452  1.00 10.20           H  
ATOM   1584  HB2 GLU A 549      -6.193 -13.745   3.764  1.00 37.75           H  
ATOM   1585  HB3 GLU A 549      -7.009 -15.127   4.475  1.00 37.75           H  
ATOM   1586  HG2 GLU A 549      -8.325 -15.379   2.413  1.00 37.75           H  
ATOM   1587  HG3 GLU A 549      -7.425 -14.042   1.702  1.00 37.75           H  
ATOM   1588  N   ALA A 550      -7.978 -13.386   6.682  1.00 40.24           N  
ATOM   1589  CA  ALA A 550      -7.608 -12.827   7.958  1.00  4.22           C  
ATOM   1590  C   ALA A 550      -6.106 -12.940   8.175  1.00 61.42           C  
ATOM   1591  O   ALA A 550      -5.477 -13.939   7.786  1.00  2.13           O  
ATOM   1592  CB  ALA A 550      -8.369 -13.512   9.086  1.00 20.21           C  
ATOM   1593  H   ALA A 550      -8.373 -14.285   6.641  1.00 37.75           H  
ATOM   1594  HA  ALA A 550      -7.876 -11.782   7.950  1.00 11.43           H  
ATOM   1595  HB1 ALA A 550      -8.098 -14.558   9.121  1.00 37.75           H  
ATOM   1596  HB2 ALA A 550      -9.430 -13.422   8.910  1.00 37.75           H  
ATOM   1597  HB3 ALA A 550      -8.119 -13.045  10.026  1.00 37.75           H  
ATOM   1598  N   PHE A 551      -5.527 -11.929   8.784  1.00 23.13           N  
ATOM   1599  CA  PHE A 551      -4.116 -11.939   9.085  1.00 25.42           C  
ATOM   1600  C   PHE A 551      -3.961 -12.561  10.443  1.00 42.21           C  
ATOM   1601  O   PHE A 551      -4.436 -12.005  11.445  1.00 54.13           O  
ATOM   1602  CB  PHE A 551      -3.544 -10.513   9.101  1.00 23.53           C  
ATOM   1603  CG  PHE A 551      -3.697  -9.770   7.806  1.00 33.33           C  
ATOM   1604  CD1 PHE A 551      -2.861 -10.039   6.741  1.00 34.23           C  
ATOM   1605  CD2 PHE A 551      -4.679  -8.803   7.655  1.00 12.23           C  
ATOM   1606  CE1 PHE A 551      -2.996  -9.362   5.549  1.00 41.44           C  
ATOM   1607  CE2 PHE A 551      -4.818  -8.120   6.465  1.00  3.12           C  
ATOM   1608  CZ  PHE A 551      -3.976  -8.401   5.409  1.00 15.14           C  
ATOM   1609  H   PHE A 551      -6.063 -11.154   9.059  1.00 37.75           H  
ATOM   1610  HA  PHE A 551      -3.610 -12.531   8.335  1.00 61.11           H  
ATOM   1611  HB2 PHE A 551      -4.047  -9.942   9.867  1.00 37.75           H  
ATOM   1612  HB3 PHE A 551      -2.490 -10.561   9.337  1.00 37.75           H  
ATOM   1613  HD1 PHE A 551      -2.094 -10.791   6.849  1.00  2.51           H  
ATOM   1614  HD2 PHE A 551      -5.337  -8.584   8.484  1.00 24.24           H  
ATOM   1615  HE1 PHE A 551      -2.333  -9.591   4.729  1.00 62.53           H  
ATOM   1616  HE2 PHE A 551      -5.588  -7.370   6.360  1.00 12.41           H  
ATOM   1617  HZ  PHE A 551      -4.085  -7.869   4.475  1.00 61.25           H  
ATOM   1618  N   HIS A 552      -3.333 -13.708  10.500  1.00 71.42           N  
ATOM   1619  CA  HIS A 552      -3.272 -14.442  11.743  1.00 30.12           C  
ATOM   1620  C   HIS A 552      -1.847 -14.898  12.065  1.00  2.14           C  
ATOM   1621  O   HIS A 552      -1.047 -15.133  11.156  1.00 30.41           O  
ATOM   1622  CB  HIS A 552      -4.227 -15.672  11.687  1.00 71.11           C  
ATOM   1623  CG  HIS A 552      -3.835 -16.752  10.696  1.00  3.10           C  
ATOM   1624  ND1 HIS A 552      -4.266 -16.789   9.384  1.00 74.54           N  
ATOM   1625  CD2 HIS A 552      -3.036 -17.838  10.851  1.00 32.34           C  
ATOM   1626  CE1 HIS A 552      -3.746 -17.844   8.787  1.00 52.54           C  
ATOM   1627  NE2 HIS A 552      -3.002 -18.490   9.655  1.00 14.05           N  
ATOM   1628  H   HIS A 552      -2.893 -14.064   9.694  1.00 37.75           H  
ATOM   1629  HA  HIS A 552      -3.633 -13.776  12.511  1.00 30.25           H  
ATOM   1630  HB2 HIS A 552      -4.252 -16.129  12.664  1.00 37.75           H  
ATOM   1631  HB3 HIS A 552      -5.222 -15.330  11.438  1.00 37.75           H  
ATOM   1632  HD1 HIS A 552      -4.876 -16.157   8.941  1.00 51.22           H  
ATOM   1633  HD2 HIS A 552      -2.526 -18.133  11.756  1.00 21.33           H  
ATOM   1634  HE1 HIS A 552      -3.901 -18.128   7.757  1.00 14.42           H  
ATOM   1635  HE2 HIS A 552      -2.402 -19.243   9.452  1.00 37.75           H  
ATOM   1636  N   PRO A 553      -1.506 -14.998  13.351  1.00 62.31           N  
ATOM   1637  CA  PRO A 553      -0.252 -15.562  13.791  1.00 31.41           C  
ATOM   1638  C   PRO A 553      -0.389 -17.027  14.029  1.00 44.11           C  
ATOM   1639  O   PRO A 553      -1.396 -17.651  13.676  1.00 14.20           O  
ATOM   1640  CB  PRO A 553       0.032 -14.836  15.113  1.00 22.34           C  
ATOM   1641  CG  PRO A 553      -1.275 -14.248  15.558  1.00 12.53           C  
ATOM   1642  CD  PRO A 553      -2.305 -14.547  14.493  1.00  2.20           C  
ATOM   1643  HA  PRO A 553       0.607 -15.522  13.135  1.00  2.34           H  
ATOM   1644  HB2 PRO A 553       0.386 -15.559  15.833  1.00 37.75           H  
ATOM   1645  HB3 PRO A 553       0.785 -14.076  14.979  1.00 37.75           H  
ATOM   1646  HG2 PRO A 553      -1.573 -14.702  16.492  1.00 37.75           H  
ATOM   1647  HG3 PRO A 553      -1.168 -13.183  15.691  1.00 37.75           H  
ATOM   1648  HD2 PRO A 553      -2.971 -15.329  14.825  1.00 37.75           H  
ATOM   1649  HD3 PRO A 553      -2.852 -13.647  14.259  1.00 37.75           H  
ATOM   1650  N   ARG A 554       0.595 -17.558  14.639  1.00 64.24           N  
ATOM   1651  CA  ARG A 554       0.686 -18.942  14.876  1.00 61.11           C  
ATOM   1652  C   ARG A 554       1.025 -19.109  16.348  1.00 24.43           C  
ATOM   1653  O   ARG A 554       1.553 -20.124  16.800  1.00 61.22           O  
ATOM   1654  CB  ARG A 554       1.795 -19.423  13.985  1.00 64.45           C  
ATOM   1655  CG  ARG A 554       1.854 -20.880  13.794  1.00 33.12           C  
ATOM   1656  CD  ARG A 554       2.933 -21.206  12.819  1.00 72.21           C  
ATOM   1657  NE  ARG A 554       2.965 -22.641  12.518  1.00 21.22           N  
ATOM   1658  CZ  ARG A 554       3.969 -23.290  11.908  1.00 24.32           C  
ATOM   1659  NH1 ARG A 554       5.076 -22.636  11.551  1.00  2.31           N  
ATOM   1660  NH2 ARG A 554       3.857 -24.592  11.648  1.00  3.40           N  
ATOM   1661  H   ARG A 554       1.336 -16.997  14.963  1.00 37.75           H  
ATOM   1662  HA  ARG A 554      -0.238 -19.438  14.617  1.00 13.25           H  
ATOM   1663  HB2 ARG A 554       1.674 -18.966  13.014  1.00 37.75           H  
ATOM   1664  HB3 ARG A 554       2.735 -19.091  14.403  1.00 37.75           H  
ATOM   1665  HG2 ARG A 554       2.040 -21.356  14.744  1.00 37.75           H  
ATOM   1666  HG3 ARG A 554       0.902 -21.182  13.385  1.00 37.75           H  
ATOM   1667  HD2 ARG A 554       2.715 -20.601  11.949  1.00 37.75           H  
ATOM   1668  HD3 ARG A 554       3.871 -20.875  13.239  1.00 37.75           H  
ATOM   1669  HE  ARG A 554       2.144 -23.116  12.792  1.00  5.15           H  
ATOM   1670 HH11 ARG A 554       5.198 -21.653  11.712  1.00 37.75           H  
ATOM   1671 HH12 ARG A 554       5.847 -23.098  11.104  1.00 37.75           H  
ATOM   1672 HH21 ARG A 554       3.032 -25.112  11.888  1.00 37.75           H  
ATOM   1673 HH22 ARG A 554       4.580 -25.114  11.188  1.00 37.75           H  
ATOM   1674  N   GLU A 555       0.669 -18.082  17.074  1.00 74.15           N  
ATOM   1675  CA  GLU A 555       0.942 -17.934  18.470  1.00 14.21           C  
ATOM   1676  C   GLU A 555      -0.002 -18.807  19.268  1.00 71.13           C  
ATOM   1677  O   GLU A 555       0.427 -19.641  20.066  1.00 42.12           O  
ATOM   1678  CB  GLU A 555       0.770 -16.429  18.806  1.00 65.52           C  
ATOM   1679  CG  GLU A 555       1.119 -15.960  20.222  1.00 42.21           C  
ATOM   1680  CD  GLU A 555       0.192 -16.452  21.291  1.00 63.11           C  
ATOM   1681  OE1 GLU A 555      -0.957 -15.969  21.359  1.00 21.21           O  
ATOM   1682  OE2 GLU A 555       0.611 -17.301  22.101  1.00 23.32           O  
ATOM   1683  H   GLU A 555       0.164 -17.374  16.623  1.00 37.75           H  
ATOM   1684  HA  GLU A 555       1.967 -18.212  18.665  1.00 61.32           H  
ATOM   1685  HB2 GLU A 555       1.384 -15.863  18.125  1.00 37.75           H  
ATOM   1686  HB3 GLU A 555      -0.261 -16.170  18.609  1.00 37.75           H  
ATOM   1687  HG2 GLU A 555       2.109 -16.319  20.460  1.00 37.75           H  
ATOM   1688  HG3 GLU A 555       1.131 -14.881  20.237  1.00 37.75           H  
ATOM   1689  N   MET A 556      -1.270 -18.628  19.037  1.00 53.00           N  
ATOM   1690  CA  MET A 556      -2.286 -19.341  19.759  1.00 64.03           C  
ATOM   1691  C   MET A 556      -2.830 -20.470  18.900  1.00 12.34           C  
ATOM   1692  O   MET A 556      -3.536 -20.238  17.903  1.00 55.05           O  
ATOM   1693  CB  MET A 556      -3.383 -18.346  20.231  1.00 24.32           C  
ATOM   1694  CG  MET A 556      -4.563 -18.918  21.042  1.00 22.25           C  
ATOM   1695  SD  MET A 556      -5.706 -19.940  20.080  1.00  1.10           S  
ATOM   1696  CE  MET A 556      -6.945 -20.305  21.316  1.00 31.50           C  
ATOM   1697  H   MET A 556      -1.549 -18.002  18.335  1.00 37.75           H  
ATOM   1698  HA  MET A 556      -1.812 -19.775  20.626  1.00 23.31           H  
ATOM   1699  HB2 MET A 556      -2.906 -17.602  20.852  1.00 37.75           H  
ATOM   1700  HB3 MET A 556      -3.776 -17.846  19.359  1.00 37.75           H  
ATOM   1701  HG2 MET A 556      -4.167 -19.527  21.841  1.00 37.75           H  
ATOM   1702  HG3 MET A 556      -5.113 -18.092  21.469  1.00 37.75           H  
ATOM   1703  HE1 MET A 556      -6.491 -20.822  22.147  1.00 37.75           H  
ATOM   1704  HE2 MET A 556      -7.716 -20.926  20.884  1.00 37.75           H  
ATOM   1705  HE3 MET A 556      -7.384 -19.383  21.667  1.00 37.75           H  
ATOM   1706  N   ASN A 557      -2.457 -21.679  19.266  1.00 32.33           N  
ATOM   1707  CA  ASN A 557      -2.881 -22.898  18.594  1.00 13.45           C  
ATOM   1708  C   ASN A 557      -2.563 -24.085  19.480  1.00 41.42           C  
ATOM   1709  O   ASN A 557      -1.429 -24.577  19.502  1.00 72.03           O  
ATOM   1710  CB  ASN A 557      -2.193 -23.061  17.216  1.00 72.20           C  
ATOM   1711  CG  ASN A 557      -2.578 -24.356  16.494  1.00 44.01           C  
ATOM   1712  OD1 ASN A 557      -3.680 -24.887  16.668  1.00 30.20           O  
ATOM   1713  ND2 ASN A 557      -1.679 -24.865  15.682  1.00  4.32           N  
ATOM   1714  H   ASN A 557      -1.855 -21.784  20.037  1.00 37.75           H  
ATOM   1715  HA  ASN A 557      -3.950 -22.844  18.457  1.00 24.15           H  
ATOM   1716  HB2 ASN A 557      -2.464 -22.230  16.584  1.00 37.75           H  
ATOM   1717  HB3 ASN A 557      -1.123 -23.057  17.361  1.00 37.75           H  
ATOM   1718 HD21 ASN A 557      -0.824 -24.390  15.587  1.00 37.75           H  
ATOM   1719 HD22 ASN A 557      -1.881 -25.688  15.186  1.00 37.75           H  
ATOM   1720  N   ALA A 558      -3.536 -24.505  20.246  1.00 71.22           N  
ATOM   1721  CA  ALA A 558      -3.364 -25.596  21.167  1.00 40.43           C  
ATOM   1722  C   ALA A 558      -4.696 -26.259  21.423  1.00  3.54           C  
ATOM   1723  O   ALA A 558      -5.106 -27.098  20.596  1.00 37.75           O  
ATOM   1724  CB  ALA A 558      -2.739 -25.102  22.467  1.00  5.45           C  
ATOM   1725  OXT ALA A 558      -5.371 -25.905  22.416  1.00 37.75           O  
ATOM   1726  H   ALA A 558      -4.423 -24.089  20.187  1.00 37.75           H  
ATOM   1727  HA  ALA A 558      -2.701 -26.312  20.714  1.00 70.43           H  
ATOM   1728  HB1 ALA A 558      -3.400 -24.388  22.935  1.00 37.75           H  
ATOM   1729  HB2 ALA A 558      -1.792 -24.629  22.255  1.00 37.75           H  
ATOM   1730  HB3 ALA A 558      -2.583 -25.940  23.131  1.00 37.75           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 448     -20.471   5.826 -11.975  1.00 20.42           N  
ATOM      2  CA  GLY A 448     -20.207   4.441 -12.384  1.00 22.32           C  
ATOM      3  C   GLY A 448     -20.260   3.523 -11.202  1.00  3.20           C  
ATOM      4  O   GLY A 448     -19.735   3.862 -10.145  1.00 20.54           O  
ATOM      5  H1  GLY A 448     -21.425   5.896 -11.565  1.00 38.91           H  
ATOM      6  H2  GLY A 448     -20.387   6.479 -12.776  1.00 38.91           H  
ATOM      7  H3  GLY A 448     -19.790   6.094 -11.235  1.00 38.91           H  
ATOM      8  HA2 GLY A 448     -20.948   4.133 -13.106  1.00 38.91           H  
ATOM      9  HA3 GLY A 448     -19.225   4.387 -12.831  1.00 38.91           H  
ATOM     10  N   SER A 449     -20.881   2.383 -11.349  1.00 23.24           N  
ATOM     11  CA  SER A 449     -21.010   1.478 -10.247  1.00 42.52           C  
ATOM     12  C   SER A 449     -20.473   0.089 -10.569  1.00 73.53           C  
ATOM     13  O   SER A 449     -21.186  -0.764 -11.100  1.00 62.13           O  
ATOM     14  CB  SER A 449     -22.459   1.420  -9.746  1.00 62.21           C  
ATOM     15  OG  SER A 449     -22.898   2.708  -9.306  1.00 30.11           O  
ATOM     16  H   SER A 449     -21.259   2.131 -12.221  1.00 38.91           H  
ATOM     17  HA  SER A 449     -20.403   1.883  -9.451  1.00 22.23           H  
ATOM     18  HB2 SER A 449     -23.101   1.095 -10.550  1.00 38.91           H  
ATOM     19  HB3 SER A 449     -22.532   0.726  -8.921  1.00 38.91           H  
ATOM     20  HG  SER A 449     -23.796   2.603  -8.966  1.00 41.14           H  
ATOM     21  N   VAL A 450     -19.200  -0.102 -10.297  1.00 15.21           N  
ATOM     22  CA  VAL A 450     -18.547  -1.388 -10.439  1.00 40.04           C  
ATOM     23  C   VAL A 450     -17.830  -1.684  -9.133  1.00  3.24           C  
ATOM     24  O   VAL A 450     -16.689  -1.250  -8.909  1.00 62.03           O  
ATOM     25  CB  VAL A 450     -17.531  -1.437 -11.629  1.00 70.34           C  
ATOM     26  CG1 VAL A 450     -16.875  -2.813 -11.734  1.00 65.22           C  
ATOM     27  CG2 VAL A 450     -18.216  -1.086 -12.942  1.00 15.12           C  
ATOM     28  H   VAL A 450     -18.662   0.654  -9.974  1.00 38.91           H  
ATOM     29  HA  VAL A 450     -19.321  -2.126 -10.584  1.00 10.04           H  
ATOM     30  HB  VAL A 450     -16.757  -0.707 -11.439  1.00 22.01           H  
ATOM     31 HG11 VAL A 450     -17.636  -3.564 -11.895  1.00 38.91           H  
ATOM     32 HG12 VAL A 450     -16.349  -3.032 -10.817  1.00 38.91           H  
ATOM     33 HG13 VAL A 450     -16.180  -2.820 -12.560  1.00 38.91           H  
ATOM     34 HG21 VAL A 450     -19.007  -1.796 -13.136  1.00 38.91           H  
ATOM     35 HG22 VAL A 450     -17.494  -1.124 -13.744  1.00 38.91           H  
ATOM     36 HG23 VAL A 450     -18.633  -0.093 -12.872  1.00 38.91           H  
ATOM     37  N   TYR A 451     -18.520  -2.341  -8.250  1.00 11.02           N  
ATOM     38  CA  TYR A 451     -17.998  -2.622  -6.949  1.00 23.13           C  
ATOM     39  C   TYR A 451     -17.833  -4.108  -6.760  1.00 11.31           C  
ATOM     40  O   TYR A 451     -18.755  -4.804  -6.333  1.00 71.34           O  
ATOM     41  CB  TYR A 451     -18.887  -2.011  -5.848  1.00 32.42           C  
ATOM     42  CG  TYR A 451     -19.064  -0.508  -5.982  1.00 62.30           C  
ATOM     43  CD1 TYR A 451     -18.169   0.369  -5.400  1.00 10.34           C  
ATOM     44  CD2 TYR A 451     -20.125   0.026  -6.697  1.00 74.12           C  
ATOM     45  CE1 TYR A 451     -18.319   1.738  -5.531  1.00 53.23           C  
ATOM     46  CE2 TYR A 451     -20.282   1.389  -6.831  1.00 14.34           C  
ATOM     47  CZ  TYR A 451     -19.379   2.239  -6.246  1.00 34.32           C  
ATOM     48  OH  TYR A 451     -19.530   3.604  -6.391  1.00 55.11           O  
ATOM     49  H   TYR A 451     -19.414  -2.674  -8.484  1.00 38.91           H  
ATOM     50  HA  TYR A 451     -17.023  -2.163  -6.893  1.00 61.04           H  
ATOM     51  HB2 TYR A 451     -19.867  -2.464  -5.891  1.00 38.91           H  
ATOM     52  HB3 TYR A 451     -18.446  -2.212  -4.883  1.00 38.91           H  
ATOM     53  HD1 TYR A 451     -17.338  -0.034  -4.841  1.00 24.53           H  
ATOM     54  HD2 TYR A 451     -20.837  -0.644  -7.158  1.00 32.21           H  
ATOM     55  HE1 TYR A 451     -17.609   2.407  -5.069  1.00 70.13           H  
ATOM     56  HE2 TYR A 451     -21.117   1.781  -7.394  1.00 32.13           H  
ATOM     57  HH  TYR A 451     -18.671   3.981  -6.614  1.00 23.35           H  
ATOM     58  N   ASN A 452     -16.692  -4.595  -7.141  1.00 72.43           N  
ATOM     59  CA  ASN A 452     -16.376  -5.997  -7.019  1.00 61.41           C  
ATOM     60  C   ASN A 452     -15.429  -6.162  -5.861  1.00 51.31           C  
ATOM     61  O   ASN A 452     -14.237  -5.863  -5.973  1.00 41.05           O  
ATOM     62  CB  ASN A 452     -15.737  -6.550  -8.317  1.00 63.12           C  
ATOM     63  CG  ASN A 452     -16.657  -6.523  -9.545  1.00 74.34           C  
ATOM     64  OD1 ASN A 452     -17.553  -5.685  -9.668  1.00 32.14           O  
ATOM     65  ND2 ASN A 452     -16.420  -7.422 -10.466  1.00 11.25           N  
ATOM     66  H   ASN A 452     -16.021  -3.989  -7.519  1.00 38.91           H  
ATOM     67  HA  ASN A 452     -17.292  -6.532  -6.811  1.00 55.54           H  
ATOM     68  HB2 ASN A 452     -14.868  -5.956  -8.555  1.00 38.91           H  
ATOM     69  HB3 ASN A 452     -15.428  -7.569  -8.143  1.00 38.91           H  
ATOM     70 HD21 ASN A 452     -15.684  -8.051 -10.324  1.00 38.91           H  
ATOM     71 HD22 ASN A 452     -16.986  -7.429 -11.269  1.00 38.91           H  
ATOM     72  N   THR A 453     -15.946  -6.579  -4.744  1.00 72.14           N  
ATOM     73  CA  THR A 453     -15.147  -6.698  -3.555  1.00 34.14           C  
ATOM     74  C   THR A 453     -14.917  -8.152  -3.159  1.00 62.44           C  
ATOM     75  O   THR A 453     -15.798  -8.799  -2.586  1.00 71.45           O  
ATOM     76  CB  THR A 453     -15.773  -5.896  -2.384  1.00 74.41           C  
ATOM     77  OG1 THR A 453     -17.155  -6.285  -2.207  1.00 33.33           O  
ATOM     78  CG2 THR A 453     -15.704  -4.397  -2.659  1.00 11.05           C  
ATOM     79  H   THR A 453     -16.893  -6.828  -4.700  1.00 38.91           H  
ATOM     80  HA  THR A 453     -14.186  -6.260  -3.778  1.00 14.24           H  
ATOM     81  HB  THR A 453     -15.225  -6.120  -1.480  1.00 13.41           H  
ATOM     82  HG1 THR A 453     -17.160  -7.251  -2.129  1.00 62.35           H  
ATOM     83 HG21 THR A 453     -16.247  -4.175  -3.566  1.00 38.91           H  
ATOM     84 HG22 THR A 453     -14.674  -4.097  -2.777  1.00 38.91           H  
ATOM     85 HG23 THR A 453     -16.145  -3.856  -1.834  1.00 38.91           H  
ATOM     86  N   LYS A 454     -13.757  -8.668  -3.499  1.00 21.31           N  
ATOM     87  CA  LYS A 454     -13.385 -10.024  -3.145  1.00 35.42           C  
ATOM     88  C   LYS A 454     -12.557 -10.000  -1.883  1.00 41.04           C  
ATOM     89  O   LYS A 454     -11.930  -8.981  -1.568  1.00 74.25           O  
ATOM     90  CB  LYS A 454     -12.549 -10.668  -4.251  1.00 30.04           C  
ATOM     91  CG  LYS A 454     -13.220 -10.770  -5.603  1.00 72.32           C  
ATOM     92  CD  LYS A 454     -12.292 -11.458  -6.587  1.00 44.12           C  
ATOM     93  CE  LYS A 454     -12.921 -11.604  -7.951  1.00 24.50           C  
ATOM     94  NZ  LYS A 454     -12.021 -12.306  -8.896  1.00 11.10           N  
ATOM     95  H   LYS A 454     -13.112  -8.124  -4.000  1.00 38.91           H  
ATOM     96  HA  LYS A 454     -14.281 -10.609  -2.992  1.00 74.32           H  
ATOM     97  HB2 LYS A 454     -11.646 -10.088  -4.377  1.00 38.91           H  
ATOM     98  HB3 LYS A 454     -12.274 -11.662  -3.931  1.00 38.91           H  
ATOM     99  HG2 LYS A 454     -14.133 -11.339  -5.507  1.00 38.91           H  
ATOM    100  HG3 LYS A 454     -13.445  -9.777  -5.964  1.00 38.91           H  
ATOM    101  HD2 LYS A 454     -11.394 -10.867  -6.682  1.00 38.91           H  
ATOM    102  HD3 LYS A 454     -12.041 -12.435  -6.204  1.00 38.91           H  
ATOM    103  HE2 LYS A 454     -13.839 -12.161  -7.848  1.00 38.91           H  
ATOM    104  HE3 LYS A 454     -13.137 -10.617  -8.331  1.00 38.91           H  
ATOM    105  HZ1 LYS A 454     -11.113 -11.804  -8.985  1.00 38.91           H  
ATOM    106  HZ2 LYS A 454     -12.440 -12.405  -9.841  1.00 38.91           H  
ATOM    107  HZ3 LYS A 454     -11.802 -13.255  -8.532  1.00 38.91           H  
ATOM    108  N   LYS A 455     -12.548 -11.087  -1.161  1.00 24.34           N  
ATOM    109  CA  LYS A 455     -11.726 -11.183   0.016  1.00 32.22           C  
ATOM    110  C   LYS A 455     -10.450 -11.917  -0.304  1.00 21.22           C  
ATOM    111  O   LYS A 455     -10.283 -13.108   0.016  1.00  4.22           O  
ATOM    112  CB  LYS A 455     -12.447 -11.792   1.239  1.00 53.33           C  
ATOM    113  CG  LYS A 455     -13.583 -10.939   1.801  1.00 23.22           C  
ATOM    114  CD  LYS A 455     -14.800 -10.866   0.889  1.00 22.25           C  
ATOM    115  CE  LYS A 455     -15.820  -9.861   1.410  1.00 72.35           C  
ATOM    116  NZ  LYS A 455     -16.238 -10.140   2.803  1.00 73.24           N  
ATOM    117  H   LYS A 455     -13.099 -11.858  -1.420  1.00 38.91           H  
ATOM    118  HA  LYS A 455     -11.440 -10.167   0.248  1.00 43.33           H  
ATOM    119  HB2 LYS A 455     -12.860 -12.749   0.955  1.00 38.91           H  
ATOM    120  HB3 LYS A 455     -11.721 -11.948   2.024  1.00 38.91           H  
ATOM    121  HG2 LYS A 455     -13.896 -11.353   2.750  1.00 38.91           H  
ATOM    122  HG3 LYS A 455     -13.211  -9.939   1.966  1.00 38.91           H  
ATOM    123  HD2 LYS A 455     -14.480 -10.567  -0.099  1.00 38.91           H  
ATOM    124  HD3 LYS A 455     -15.261 -11.842   0.838  1.00 38.91           H  
ATOM    125  HE2 LYS A 455     -15.378  -8.877   1.375  1.00 38.91           H  
ATOM    126  HE3 LYS A 455     -16.689  -9.884   0.768  1.00 38.91           H  
ATOM    127  HZ1 LYS A 455     -15.421 -10.055   3.452  1.00 38.91           H  
ATOM    128  HZ2 LYS A 455     -16.657 -11.087   2.903  1.00 38.91           H  
ATOM    129  HZ3 LYS A 455     -16.951  -9.443   3.099  1.00 38.91           H  
ATOM    130  N   VAL A 456      -9.604 -11.227  -1.019  1.00 30.35           N  
ATOM    131  CA  VAL A 456      -8.324 -11.712  -1.452  1.00 51.40           C  
ATOM    132  C   VAL A 456      -7.369 -10.546  -1.324  1.00 23.54           C  
ATOM    133  O   VAL A 456      -7.783  -9.394  -1.518  1.00 33.31           O  
ATOM    134  CB  VAL A 456      -8.355 -12.180  -2.960  1.00  4.51           C  
ATOM    135  CG1 VAL A 456      -6.999 -12.713  -3.410  1.00 13.11           C  
ATOM    136  CG2 VAL A 456      -9.434 -13.230  -3.204  1.00 31.52           C  
ATOM    137  H   VAL A 456      -9.827 -10.308  -1.275  1.00 38.91           H  
ATOM    138  HA  VAL A 456      -8.018 -12.530  -0.819  1.00 61.45           H  
ATOM    139  HB  VAL A 456      -8.578 -11.314  -3.567  1.00 71.33           H  
ATOM    140 HG11 VAL A 456      -7.056 -13.011  -4.447  1.00 38.91           H  
ATOM    141 HG12 VAL A 456      -6.726 -13.565  -2.805  1.00 38.91           H  
ATOM    142 HG13 VAL A 456      -6.253 -11.940  -3.297  1.00 38.91           H  
ATOM    143 HG21 VAL A 456     -10.400 -12.821  -2.950  1.00 38.91           H  
ATOM    144 HG22 VAL A 456      -9.236 -14.098  -2.594  1.00 38.91           H  
ATOM    145 HG23 VAL A 456      -9.432 -13.515  -4.247  1.00 38.91           H  
ATOM    146  N   GLY A 457      -6.141 -10.820  -0.968  1.00 74.50           N  
ATOM    147  CA  GLY A 457      -5.165  -9.779  -0.852  1.00 62.03           C  
ATOM    148  C   GLY A 457      -4.757  -9.253  -2.212  1.00 64.41           C  
ATOM    149  O   GLY A 457      -4.095  -9.951  -2.987  1.00 73.34           O  
ATOM    150  H   GLY A 457      -5.894 -11.751  -0.789  1.00 38.91           H  
ATOM    151  HA2 GLY A 457      -5.594  -8.972  -0.274  1.00 38.91           H  
ATOM    152  HA3 GLY A 457      -4.295 -10.155  -0.338  1.00 38.91           H  
ATOM    153  N   LYS A 458      -5.159  -8.053  -2.494  1.00 51.23           N  
ATOM    154  CA  LYS A 458      -4.909  -7.411  -3.770  1.00 14.35           C  
ATOM    155  C   LYS A 458      -4.074  -6.157  -3.567  1.00 55.31           C  
ATOM    156  O   LYS A 458      -4.090  -5.574  -2.497  1.00 35.24           O  
ATOM    157  CB  LYS A 458      -6.252  -7.079  -4.424  1.00 23.13           C  
ATOM    158  CG  LYS A 458      -7.169  -6.253  -3.534  1.00 13.22           C  
ATOM    159  CD  LYS A 458      -8.541  -6.067  -4.142  1.00 14.40           C  
ATOM    160  CE  LYS A 458      -9.448  -5.324  -3.184  1.00 63.44           C  
ATOM    161  NZ  LYS A 458     -10.817  -5.196  -3.701  1.00  4.52           N  
ATOM    162  H   LYS A 458      -5.655  -7.563  -1.798  1.00 38.91           H  
ATOM    163  HA  LYS A 458      -4.373  -8.104  -4.402  1.00 73.03           H  
ATOM    164  HB2 LYS A 458      -6.058  -6.515  -5.324  1.00 38.91           H  
ATOM    165  HB3 LYS A 458      -6.756  -7.999  -4.679  1.00 38.91           H  
ATOM    166  HG2 LYS A 458      -7.276  -6.757  -2.584  1.00 38.91           H  
ATOM    167  HG3 LYS A 458      -6.716  -5.284  -3.374  1.00 38.91           H  
ATOM    168  HD2 LYS A 458      -8.445  -5.497  -5.054  1.00 38.91           H  
ATOM    169  HD3 LYS A 458      -8.968  -7.036  -4.356  1.00 38.91           H  
ATOM    170  HE2 LYS A 458      -9.475  -5.862  -2.248  1.00 38.91           H  
ATOM    171  HE3 LYS A 458      -9.037  -4.340  -3.019  1.00 38.91           H  
ATOM    172  HZ1 LYS A 458     -11.223  -6.135  -3.877  1.00 38.91           H  
ATOM    173  HZ2 LYS A 458     -10.824  -4.655  -4.587  1.00 38.91           H  
ATOM    174  HZ3 LYS A 458     -11.410  -4.708  -3.001  1.00 38.91           H  
ATOM    175  N   ARG A 459      -3.358  -5.748  -4.575  1.00 20.12           N  
ATOM    176  CA  ARG A 459      -2.493  -4.587  -4.468  1.00 34.23           C  
ATOM    177  C   ARG A 459      -3.049  -3.409  -5.257  1.00 33.10           C  
ATOM    178  O   ARG A 459      -3.358  -3.521  -6.450  1.00 23.13           O  
ATOM    179  CB  ARG A 459      -1.074  -4.961  -4.898  1.00 51.41           C  
ATOM    180  CG  ARG A 459      -0.383  -5.908  -3.909  1.00  3.42           C  
ATOM    181  CD  ARG A 459       0.852  -6.586  -4.491  1.00 41.33           C  
ATOM    182  NE  ARG A 459       1.925  -5.664  -4.883  1.00 63.50           N  
ATOM    183  CZ  ARG A 459       2.841  -5.952  -5.825  1.00 70.50           C  
ATOM    184  NH1 ARG A 459       2.743  -7.088  -6.518  1.00 31.21           N  
ATOM    185  NH2 ARG A 459       3.840  -5.112  -6.082  1.00 62.01           N  
ATOM    186  H   ARG A 459      -3.407  -6.233  -5.429  1.00 38.91           H  
ATOM    187  HA  ARG A 459      -2.474  -4.307  -3.426  1.00 34.52           H  
ATOM    188  HB2 ARG A 459      -1.124  -5.437  -5.865  1.00 38.91           H  
ATOM    189  HB3 ARG A 459      -0.492  -4.056  -4.974  1.00 38.91           H  
ATOM    190  HG2 ARG A 459      -0.062  -5.314  -3.065  1.00 38.91           H  
ATOM    191  HG3 ARG A 459      -1.078  -6.652  -3.554  1.00 38.91           H  
ATOM    192  HD2 ARG A 459       1.252  -7.266  -3.753  1.00 38.91           H  
ATOM    193  HD3 ARG A 459       0.548  -7.156  -5.357  1.00 38.91           H  
ATOM    194  HE  ARG A 459       1.961  -4.816  -4.391  1.00 34.21           H  
ATOM    195 HH11 ARG A 459       2.000  -7.744  -6.367  1.00 38.91           H  
ATOM    196 HH12 ARG A 459       3.409  -7.343  -7.225  1.00 38.91           H  
ATOM    197 HH21 ARG A 459       4.009  -4.228  -5.626  1.00 38.91           H  
ATOM    198 HH22 ARG A 459       4.507  -5.334  -6.796  1.00 38.91           H  
ATOM    199  N   LEU A 460      -3.171  -2.291  -4.580  1.00 63.31           N  
ATOM    200  CA  LEU A 460      -3.761  -1.084  -5.137  1.00 44.45           C  
ATOM    201  C   LEU A 460      -2.858   0.098  -4.833  1.00 14.22           C  
ATOM    202  O   LEU A 460      -2.124   0.072  -3.854  1.00 42.53           O  
ATOM    203  CB  LEU A 460      -5.143  -0.836  -4.505  1.00 54.21           C  
ATOM    204  CG  LEU A 460      -6.196  -1.947  -4.672  1.00 32.01           C  
ATOM    205  CD1 LEU A 460      -7.466  -1.582  -3.930  1.00 44.11           C  
ATOM    206  CD2 LEU A 460      -6.502  -2.196  -6.143  1.00 14.23           C  
ATOM    207  H   LEU A 460      -2.827  -2.265  -3.659  1.00 38.91           H  
ATOM    208  HA  LEU A 460      -3.875  -1.203  -6.204  1.00 61.15           H  
ATOM    209  HB2 LEU A 460      -4.998  -0.674  -3.447  1.00 38.91           H  
ATOM    210  HB3 LEU A 460      -5.545   0.071  -4.929  1.00 38.91           H  
ATOM    211  HG  LEU A 460      -5.809  -2.859  -4.243  1.00 43.32           H  
ATOM    212 HD11 LEU A 460      -7.863  -0.658  -4.323  1.00 38.91           H  
ATOM    213 HD12 LEU A 460      -7.242  -1.461  -2.881  1.00 38.91           H  
ATOM    214 HD13 LEU A 460      -8.192  -2.373  -4.053  1.00 38.91           H  
ATOM    215 HD21 LEU A 460      -6.860  -1.286  -6.602  1.00 38.91           H  
ATOM    216 HD22 LEU A 460      -7.257  -2.965  -6.226  1.00 38.91           H  
ATOM    217 HD23 LEU A 460      -5.602  -2.524  -6.643  1.00 38.91           H  
ATOM    218  N   ASN A 461      -2.903   1.112  -5.657  1.00 10.05           N  
ATOM    219  CA  ASN A 461      -2.071   2.283  -5.457  1.00 71.32           C  
ATOM    220  C   ASN A 461      -2.876   3.549  -5.197  1.00 34.42           C  
ATOM    221  O   ASN A 461      -3.793   3.902  -5.956  1.00 22.14           O  
ATOM    222  CB  ASN A 461      -0.996   2.455  -6.572  1.00 54.31           C  
ATOM    223  CG  ASN A 461      -1.517   2.471  -8.024  1.00 33.32           C  
ATOM    224  OD1 ASN A 461      -0.822   2.003  -8.937  1.00 32.22           O  
ATOM    225  ND2 ASN A 461      -2.687   3.006  -8.262  1.00 34.42           N  
ATOM    226  H   ASN A 461      -3.522   1.090  -6.418  1.00 38.91           H  
ATOM    227  HA  ASN A 461      -1.554   2.086  -4.529  1.00 30.01           H  
ATOM    228  HB2 ASN A 461      -0.477   3.388  -6.407  1.00 38.91           H  
ATOM    229  HB3 ASN A 461      -0.280   1.649  -6.475  1.00 38.91           H  
ATOM    230 HD21 ASN A 461      -3.209   3.382  -7.515  1.00 38.91           H  
ATOM    231 HD22 ASN A 461      -3.021   3.023  -9.185  1.00 38.91           H  
ATOM    232  N   ILE A 462      -2.547   4.208  -4.113  1.00 41.41           N  
ATOM    233  CA  ILE A 462      -3.202   5.430  -3.702  1.00 72.30           C  
ATOM    234  C   ILE A 462      -2.186   6.583  -3.692  1.00 13.53           C  
ATOM    235  O   ILE A 462      -1.083   6.433  -3.173  1.00 71.35           O  
ATOM    236  CB  ILE A 462      -3.862   5.311  -2.262  1.00 73.31           C  
ATOM    237  CG1 ILE A 462      -5.010   4.267  -2.191  1.00 13.11           C  
ATOM    238  CG2 ILE A 462      -4.348   6.651  -1.759  1.00 41.12           C  
ATOM    239  CD1 ILE A 462      -4.577   2.815  -2.166  1.00 25.31           C  
ATOM    240  H   ILE A 462      -1.814   3.855  -3.557  1.00 38.91           H  
ATOM    241  HA  ILE A 462      -3.976   5.650  -4.422  1.00  4.32           H  
ATOM    242  HB  ILE A 462      -3.073   5.000  -1.592  1.00 20.31           H  
ATOM    243 HG12 ILE A 462      -5.620   4.438  -1.318  1.00 38.91           H  
ATOM    244 HG13 ILE A 462      -5.634   4.403  -3.062  1.00 38.91           H  
ATOM    245 HG21 ILE A 462      -3.520   7.340  -1.708  1.00 38.91           H  
ATOM    246 HG22 ILE A 462      -4.779   6.536  -0.776  1.00 38.91           H  
ATOM    247 HG23 ILE A 462      -5.098   7.043  -2.431  1.00 38.91           H  
ATOM    248 HD11 ILE A 462      -5.454   2.184  -2.122  1.00 38.91           H  
ATOM    249 HD12 ILE A 462      -3.986   2.644  -1.277  1.00 38.91           H  
ATOM    250 HD13 ILE A 462      -3.998   2.580  -3.047  1.00 38.91           H  
ATOM    251  N   GLN A 463      -2.545   7.705  -4.284  1.00 73.11           N  
ATOM    252  CA  GLN A 463      -1.685   8.884  -4.275  1.00 33.52           C  
ATOM    253  C   GLN A 463      -2.146   9.868  -3.229  1.00 72.32           C  
ATOM    254  O   GLN A 463      -3.320  10.222  -3.182  1.00 41.05           O  
ATOM    255  CB  GLN A 463      -1.666   9.561  -5.642  1.00 54.20           C  
ATOM    256  CG  GLN A 463      -0.971   8.761  -6.711  1.00 41.51           C  
ATOM    257  CD  GLN A 463      -1.078   9.386  -8.076  1.00 42.20           C  
ATOM    258  OE1 GLN A 463      -2.016   9.107  -8.827  1.00 34.33           O  
ATOM    259  NE2 GLN A 463      -0.128  10.213  -8.419  1.00 24.12           N  
ATOM    260  H   GLN A 463      -3.416   7.758  -4.732  1.00 38.91           H  
ATOM    261  HA  GLN A 463      -0.683   8.562  -4.031  1.00 70.22           H  
ATOM    262  HB2 GLN A 463      -2.685   9.732  -5.957  1.00 38.91           H  
ATOM    263  HB3 GLN A 463      -1.167  10.514  -5.548  1.00 38.91           H  
ATOM    264  HG2 GLN A 463       0.075   8.783  -6.445  1.00 38.91           H  
ATOM    265  HG3 GLN A 463      -1.352   7.752  -6.733  1.00 38.91           H  
ATOM    266 HE21 GLN A 463       0.607  10.382  -7.790  1.00 38.91           H  
ATOM    267 HE22 GLN A 463      -0.177  10.654  -9.295  1.00 38.91           H  
ATOM    268  N   LEU A 464      -1.236  10.304  -2.398  1.00 52.44           N  
ATOM    269  CA  LEU A 464      -1.565  11.281  -1.379  1.00 43.44           C  
ATOM    270  C   LEU A 464      -0.720  12.515  -1.559  1.00 50.32           C  
ATOM    271  O   LEU A 464       0.494  12.416  -1.798  1.00 31.44           O  
ATOM    272  CB  LEU A 464      -1.346  10.736   0.060  1.00 24.42           C  
ATOM    273  CG  LEU A 464      -2.137   9.490   0.501  1.00 31.12           C  
ATOM    274  CD1 LEU A 464      -3.622   9.647   0.242  1.00 52.51           C  
ATOM    275  CD2 LEU A 464      -1.587   8.218  -0.113  1.00 75.51           C  
ATOM    276  H   LEU A 464      -0.325   9.944  -2.468  1.00 38.91           H  
ATOM    277  HA  LEU A 464      -2.605  11.549  -1.494  1.00 72.14           H  
ATOM    278  HB2 LEU A 464      -0.297  10.504   0.162  1.00 38.91           H  
ATOM    279  HB3 LEU A 464      -1.573  11.538   0.747  1.00 38.91           H  
ATOM    280  HG  LEU A 464      -2.039   9.414   1.575  1.00 21.41           H  
ATOM    281 HD11 LEU A 464      -4.002  10.494   0.796  1.00 38.91           H  
ATOM    282 HD12 LEU A 464      -4.134   8.749   0.553  1.00 38.91           H  
ATOM    283 HD13 LEU A 464      -3.784   9.805  -0.815  1.00 38.91           H  
ATOM    284 HD21 LEU A 464      -0.561   8.088   0.198  1.00 38.91           H  
ATOM    285 HD22 LEU A 464      -1.624   8.299  -1.190  1.00 38.91           H  
ATOM    286 HD23 LEU A 464      -2.176   7.373   0.210  1.00 38.91           H  
ATOM    287  N   LYS A 465      -1.336  13.658  -1.446  1.00 23.30           N  
ATOM    288  CA  LYS A 465      -0.638  14.917  -1.529  1.00 72.33           C  
ATOM    289  C   LYS A 465      -0.506  15.502  -0.143  1.00 73.45           C  
ATOM    290  O   LYS A 465      -1.478  15.586   0.604  1.00 25.51           O  
ATOM    291  CB  LYS A 465      -1.355  15.901  -2.457  1.00  3.02           C  
ATOM    292  CG  LYS A 465      -0.693  17.277  -2.543  1.00  4.54           C  
ATOM    293  CD  LYS A 465      -1.513  18.260  -3.368  1.00 11.25           C  
ATOM    294  CE  LYS A 465      -2.881  18.511  -2.746  1.00 14.33           C  
ATOM    295  NZ  LYS A 465      -3.658  19.519  -3.494  1.00 62.55           N  
ATOM    296  H   LYS A 465      -2.307  13.664  -1.291  1.00 38.91           H  
ATOM    297  HA  LYS A 465       0.354  14.720  -1.909  1.00 34.24           H  
ATOM    298  HB2 LYS A 465      -1.329  15.482  -3.453  1.00 38.91           H  
ATOM    299  HB3 LYS A 465      -2.375  16.022  -2.126  1.00 38.91           H  
ATOM    300  HG2 LYS A 465      -0.587  17.672  -1.544  1.00 38.91           H  
ATOM    301  HG3 LYS A 465       0.282  17.166  -2.994  1.00 38.91           H  
ATOM    302  HD2 LYS A 465      -0.980  19.196  -3.436  1.00 38.91           H  
ATOM    303  HD3 LYS A 465      -1.649  17.853  -4.360  1.00 38.91           H  
ATOM    304  HE2 LYS A 465      -3.442  17.588  -2.749  1.00 38.91           H  
ATOM    305  HE3 LYS A 465      -2.748  18.849  -1.730  1.00 38.91           H  
ATOM    306  HZ1 LYS A 465      -3.188  20.445  -3.475  1.00 38.91           H  
ATOM    307  HZ2 LYS A 465      -4.595  19.631  -3.056  1.00 38.91           H  
ATOM    308  HZ3 LYS A 465      -3.803  19.248  -4.486  1.00 38.91           H  
ATOM    309  N   LYS A 466       0.681  15.907   0.181  1.00 55.24           N  
ATOM    310  CA  LYS A 466       0.992  16.422   1.493  1.00 74.24           C  
ATOM    311  C   LYS A 466       0.427  17.789   1.728  1.00 54.13           C  
ATOM    312  O   LYS A 466       0.696  18.737   0.983  1.00 12.23           O  
ATOM    313  CB  LYS A 466       2.502  16.359   1.757  1.00 72.02           C  
ATOM    314  CG  LYS A 466       2.979  15.099   2.506  1.00 52.13           C  
ATOM    315  CD  LYS A 466       2.355  13.792   1.996  1.00  1.24           C  
ATOM    316  CE  LYS A 466       2.624  13.516   0.545  1.00 42.54           C  
ATOM    317  NZ  LYS A 466       4.042  13.388   0.259  1.00 42.11           N  
ATOM    318  H   LYS A 466       1.376  15.884  -0.509  1.00 38.91           H  
ATOM    319  HA  LYS A 466       0.510  15.762   2.199  1.00 64.22           H  
ATOM    320  HB2 LYS A 466       3.018  16.402   0.810  1.00 38.91           H  
ATOM    321  HB3 LYS A 466       2.781  17.225   2.338  1.00 38.91           H  
ATOM    322  HG2 LYS A 466       4.050  15.023   2.399  1.00 38.91           H  
ATOM    323  HG3 LYS A 466       2.746  15.216   3.554  1.00 38.91           H  
ATOM    324  HD2 LYS A 466       2.772  12.971   2.561  1.00 38.91           H  
ATOM    325  HD3 LYS A 466       1.289  13.827   2.162  1.00 38.91           H  
ATOM    326  HE2 LYS A 466       2.135  12.595   0.267  1.00 38.91           H  
ATOM    327  HE3 LYS A 466       2.218  14.323  -0.046  1.00 38.91           H  
ATOM    328  HZ1 LYS A 466       4.577  14.215   0.606  1.00 38.91           H  
ATOM    329  HZ2 LYS A 466       4.165  13.348  -0.770  1.00 38.91           H  
ATOM    330  HZ3 LYS A 466       4.433  12.526   0.691  1.00 38.91           H  
ATOM    331  N   GLY A 467      -0.378  17.866   2.742  1.00 41.32           N  
ATOM    332  CA  GLY A 467      -0.956  19.106   3.133  1.00 33.11           C  
ATOM    333  C   GLY A 467      -0.524  19.473   4.518  1.00  2.14           C  
ATOM    334  O   GLY A 467       0.664  19.369   4.848  1.00  5.21           O  
ATOM    335  H   GLY A 467      -0.582  17.040   3.231  1.00 38.91           H  
ATOM    336  HA2 GLY A 467      -0.628  19.871   2.444  1.00 38.91           H  
ATOM    337  HA3 GLY A 467      -2.030  19.031   3.101  1.00 38.91           H  
ATOM    338  N   THR A 468      -1.463  19.845   5.349  1.00 65.52           N  
ATOM    339  CA  THR A 468      -1.142  20.259   6.689  1.00 22.23           C  
ATOM    340  C   THR A 468      -0.825  19.061   7.570  1.00 34.02           C  
ATOM    341  O   THR A 468       0.090  19.103   8.388  1.00 62.24           O  
ATOM    342  CB  THR A 468      -2.291  21.074   7.314  1.00 51.42           C  
ATOM    343  OG1 THR A 468      -3.487  20.282   7.329  1.00 24.45           O  
ATOM    344  CG2 THR A 468      -2.542  22.344   6.524  1.00 74.12           C  
ATOM    345  H   THR A 468      -2.408  19.834   5.077  1.00 38.91           H  
ATOM    346  HA  THR A 468      -0.266  20.893   6.637  1.00 71.34           H  
ATOM    347  HB  THR A 468      -2.024  21.333   8.329  1.00 43.14           H  
ATOM    348  HG1 THR A 468      -3.495  19.806   8.181  1.00  4.24           H  
ATOM    349 HG21 THR A 468      -1.651  22.954   6.526  1.00 38.91           H  
ATOM    350 HG22 THR A 468      -3.358  22.891   6.973  1.00 38.91           H  
ATOM    351 HG23 THR A 468      -2.800  22.087   5.507  1.00 38.91           H  
ATOM    352  N   GLU A 469      -1.559  17.974   7.370  1.00 21.53           N  
ATOM    353  CA  GLU A 469      -1.400  16.805   8.209  1.00 11.54           C  
ATOM    354  C   GLU A 469      -0.370  15.866   7.614  1.00 73.31           C  
ATOM    355  O   GLU A 469      -0.141  14.773   8.132  1.00 44.03           O  
ATOM    356  CB  GLU A 469      -2.733  16.067   8.343  1.00 72.23           C  
ATOM    357  CG  GLU A 469      -3.910  16.961   8.696  1.00 15.12           C  
ATOM    358  CD  GLU A 469      -3.646  17.841   9.883  1.00 13.10           C  
ATOM    359  OE1 GLU A 469      -3.676  17.359  11.027  1.00 24.31           O  
ATOM    360  OE2 GLU A 469      -3.386  19.038   9.685  1.00 72.35           O  
ATOM    361  H   GLU A 469      -2.239  17.952   6.663  1.00 38.91           H  
ATOM    362  HA  GLU A 469      -1.082  17.122   9.191  1.00 31.12           H  
ATOM    363  HB2 GLU A 469      -2.951  15.576   7.405  1.00 38.91           H  
ATOM    364  HB3 GLU A 469      -2.634  15.313   9.113  1.00 38.91           H  
ATOM    365  HG2 GLU A 469      -4.132  17.591   7.849  1.00 38.91           H  
ATOM    366  HG3 GLU A 469      -4.765  16.335   8.904  1.00 38.91           H  
ATOM    367  N   GLY A 470       0.265  16.308   6.550  1.00 40.25           N  
ATOM    368  CA  GLY A 470       1.181  15.467   5.843  1.00 55.50           C  
ATOM    369  C   GLY A 470       0.415  14.438   5.059  1.00 64.33           C  
ATOM    370  O   GLY A 470      -0.246  14.774   4.073  1.00 54.55           O  
ATOM    371  H   GLY A 470       0.107  17.227   6.251  1.00 38.91           H  
ATOM    372  HA2 GLY A 470       1.773  16.077   5.178  1.00 38.91           H  
ATOM    373  HA3 GLY A 470       1.828  14.961   6.545  1.00 38.91           H  
ATOM    374  N   LEU A 471       0.480  13.208   5.496  1.00  4.14           N  
ATOM    375  CA  LEU A 471      -0.269  12.131   4.883  1.00  4.11           C  
ATOM    376  C   LEU A 471      -1.650  12.042   5.502  1.00 62.31           C  
ATOM    377  O   LEU A 471      -2.651  11.887   4.807  1.00 72.53           O  
ATOM    378  CB  LEU A 471       0.447  10.770   5.016  1.00 71.11           C  
ATOM    379  CG  LEU A 471       1.694  10.501   4.156  1.00 41.02           C  
ATOM    380  CD1 LEU A 471       1.371  10.613   2.668  1.00 43.32           C  
ATOM    381  CD2 LEU A 471       2.875  11.381   4.556  1.00 55.13           C  
ATOM    382  H   LEU A 471       1.036  13.005   6.279  1.00 38.91           H  
ATOM    383  HA  LEU A 471      -0.372  12.377   3.836  1.00 71.02           H  
ATOM    384  HB2 LEU A 471       0.737  10.653   6.049  1.00 38.91           H  
ATOM    385  HB3 LEU A 471      -0.283  10.007   4.799  1.00 38.91           H  
ATOM    386  HG  LEU A 471       1.966   9.468   4.319  1.00 45.21           H  
ATOM    387 HD11 LEU A 471       0.960  11.586   2.440  1.00 38.91           H  
ATOM    388 HD12 LEU A 471       0.640   9.864   2.406  1.00 38.91           H  
ATOM    389 HD13 LEU A 471       2.264  10.450   2.085  1.00 38.91           H  
ATOM    390 HD21 LEU A 471       3.155  11.156   5.576  1.00 38.91           H  
ATOM    391 HD22 LEU A 471       2.573  12.416   4.499  1.00 38.91           H  
ATOM    392 HD23 LEU A 471       3.711  11.200   3.897  1.00 38.91           H  
ATOM    393  N   GLY A 472      -1.701  12.146   6.802  1.00 41.22           N  
ATOM    394  CA  GLY A 472      -2.967  12.092   7.482  1.00  4.02           C  
ATOM    395  C   GLY A 472      -3.348  10.691   7.903  1.00 21.33           C  
ATOM    396  O   GLY A 472      -4.514  10.414   8.153  1.00 63.02           O  
ATOM    397  H   GLY A 472      -0.868  12.268   7.309  1.00 38.91           H  
ATOM    398  HA2 GLY A 472      -2.926  12.721   8.359  1.00 38.91           H  
ATOM    399  HA3 GLY A 472      -3.726  12.468   6.815  1.00 38.91           H  
ATOM    400  N   PHE A 473      -2.381   9.803   7.966  1.00 41.32           N  
ATOM    401  CA  PHE A 473      -2.639   8.461   8.435  1.00 60.02           C  
ATOM    402  C   PHE A 473      -1.439   7.954   9.174  1.00 33.24           C  
ATOM    403  O   PHE A 473      -0.336   8.472   9.006  1.00 42.33           O  
ATOM    404  CB  PHE A 473      -3.042   7.486   7.300  1.00 71.41           C  
ATOM    405  CG  PHE A 473      -1.970   7.162   6.289  1.00 33.34           C  
ATOM    406  CD1 PHE A 473      -1.645   8.053   5.292  1.00 20.44           C  
ATOM    407  CD2 PHE A 473      -1.307   5.938   6.326  1.00 41.21           C  
ATOM    408  CE1 PHE A 473      -0.687   7.741   4.359  1.00 11.34           C  
ATOM    409  CE2 PHE A 473      -0.344   5.639   5.390  1.00 44.43           C  
ATOM    410  CZ  PHE A 473      -0.045   6.547   4.415  1.00 54.21           C  
ATOM    411  H   PHE A 473      -1.461  10.033   7.713  1.00 38.91           H  
ATOM    412  HA  PHE A 473      -3.451   8.534   9.141  1.00 43.44           H  
ATOM    413  HB2 PHE A 473      -3.344   6.550   7.746  1.00 38.91           H  
ATOM    414  HB3 PHE A 473      -3.889   7.900   6.772  1.00 38.91           H  
ATOM    415  HD1 PHE A 473      -2.150   9.007   5.256  1.00 14.10           H  
ATOM    416  HD2 PHE A 473      -1.542   5.215   7.091  1.00 11.32           H  
ATOM    417  HE1 PHE A 473      -0.416   8.423   3.565  1.00 52.22           H  
ATOM    418  HE2 PHE A 473       0.187   4.696   5.405  1.00 11.42           H  
ATOM    419  HZ  PHE A 473       0.694   6.343   3.662  1.00 52.43           H  
ATOM    420  N   SER A 474      -1.644   6.970   9.974  1.00 70.44           N  
ATOM    421  CA  SER A 474      -0.607   6.395  10.764  1.00 11.03           C  
ATOM    422  C   SER A 474      -0.410   4.931  10.360  1.00 30.33           C  
ATOM    423  O   SER A 474      -1.304   4.326   9.778  1.00 23.10           O  
ATOM    424  CB  SER A 474      -1.008   6.502  12.231  1.00 74.12           C  
ATOM    425  OG  SER A 474      -1.281   7.854  12.588  1.00 52.01           O  
ATOM    426  H   SER A 474      -2.556   6.606  10.042  1.00 38.91           H  
ATOM    427  HA  SER A 474       0.307   6.946  10.607  1.00  3.20           H  
ATOM    428  HB2 SER A 474      -1.897   5.914  12.401  1.00 38.91           H  
ATOM    429  HB3 SER A 474      -0.210   6.134  12.858  1.00 38.91           H  
ATOM    430  HG  SER A 474      -0.593   8.407  12.199  1.00 33.33           H  
ATOM    431  N   ILE A 475       0.738   4.375  10.673  1.00 60.12           N  
ATOM    432  CA  ILE A 475       1.062   2.992  10.340  1.00 33.32           C  
ATOM    433  C   ILE A 475       1.377   2.198  11.614  1.00 74.34           C  
ATOM    434  O   ILE A 475       1.858   2.755  12.600  1.00 54.34           O  
ATOM    435  CB  ILE A 475       2.288   2.908   9.411  1.00 30.24           C  
ATOM    436  CG1 ILE A 475       3.476   3.629  10.028  1.00 63.40           C  
ATOM    437  CG2 ILE A 475       1.975   3.404   8.003  1.00  2.51           C  
ATOM    438  CD1 ILE A 475       4.770   3.494   9.255  1.00 35.33           C  
ATOM    439  H   ILE A 475       1.417   4.896  11.160  1.00 38.91           H  
ATOM    440  HA  ILE A 475       0.217   2.547   9.827  1.00 11.44           H  
ATOM    441  HB  ILE A 475       2.534   1.862   9.331  1.00 60.12           H  
ATOM    442 HG12 ILE A 475       3.239   4.680  10.132  1.00 38.91           H  
ATOM    443 HG13 ILE A 475       3.586   3.173  10.999  1.00 38.91           H  
ATOM    444 HG21 ILE A 475       1.174   2.800   7.602  1.00 38.91           H  
ATOM    445 HG22 ILE A 475       2.847   3.255   7.382  1.00 38.91           H  
ATOM    446 HG23 ILE A 475       1.690   4.445   8.017  1.00 38.91           H  
ATOM    447 HD11 ILE A 475       5.507   4.119   9.734  1.00 38.91           H  
ATOM    448 HD12 ILE A 475       4.639   3.840   8.239  1.00 38.91           H  
ATOM    449 HD13 ILE A 475       5.108   2.469   9.248  1.00 38.91           H  
ATOM    450  N   THR A 476       1.041   0.940  11.612  1.00 12.51           N  
ATOM    451  CA  THR A 476       1.326   0.052  12.714  1.00 13.23           C  
ATOM    452  C   THR A 476       2.030  -1.191  12.188  1.00 74.23           C  
ATOM    453  O   THR A 476       1.836  -1.581  11.028  1.00  5.31           O  
ATOM    454  CB  THR A 476       0.031  -0.363  13.506  1.00 44.11           C  
ATOM    455  OG1 THR A 476       0.372  -1.180  14.632  1.00  1.22           O  
ATOM    456  CG2 THR A 476      -0.962  -1.119  12.623  1.00 12.11           C  
ATOM    457  H   THR A 476       0.596   0.570  10.817  1.00 38.91           H  
ATOM    458  HA  THR A 476       1.997   0.568  13.384  1.00 23.45           H  
ATOM    459  HB  THR A 476      -0.445   0.524  13.892  1.00 21.10           H  
ATOM    460  HG1 THR A 476      -0.407  -1.709  14.853  1.00 71.04           H  
ATOM    461 HG21 THR A 476      -1.255  -0.491  11.793  1.00 38.91           H  
ATOM    462 HG22 THR A 476      -1.837  -1.377  13.201  1.00 38.91           H  
ATOM    463 HG23 THR A 476      -0.497  -2.018  12.247  1.00 38.91           H  
ATOM    464  N   SER A 477       2.833  -1.793  13.008  1.00 55.51           N  
ATOM    465  CA  SER A 477       3.490  -3.003  12.659  1.00 25.04           C  
ATOM    466  C   SER A 477       3.225  -4.020  13.753  1.00 53.34           C  
ATOM    467  O   SER A 477       3.244  -3.675  14.949  1.00 64.02           O  
ATOM    468  CB  SER A 477       4.988  -2.753  12.512  1.00 42.34           C  
ATOM    469  OG  SER A 477       5.553  -2.279  13.730  1.00 42.14           O  
ATOM    470  H   SER A 477       3.003  -1.427  13.901  1.00 38.91           H  
ATOM    471  HA  SER A 477       3.092  -3.366  11.721  1.00 35.21           H  
ATOM    472  HB2 SER A 477       5.470  -3.653  12.174  1.00 38.91           H  
ATOM    473  HB3 SER A 477       5.151  -1.999  11.757  1.00 38.91           H  
ATOM    474  HG  SER A 477       5.961  -1.419  13.577  1.00  1.54           H  
ATOM    475  N   ARG A 478       2.952  -5.240  13.383  1.00 64.02           N  
ATOM    476  CA  ARG A 478       2.723  -6.261  14.374  1.00 53.52           C  
ATOM    477  C   ARG A 478       3.580  -7.463  14.147  1.00 14.21           C  
ATOM    478  O   ARG A 478       3.598  -8.048  13.058  1.00 21.14           O  
ATOM    479  CB  ARG A 478       1.239  -6.647  14.514  1.00 70.24           C  
ATOM    480  CG  ARG A 478       0.554  -7.106  13.243  1.00  1.30           C  
ATOM    481  CD  ARG A 478      -0.817  -7.660  13.562  1.00 54.11           C  
ATOM    482  NE  ARG A 478      -1.551  -8.067  12.364  1.00 72.44           N  
ATOM    483  CZ  ARG A 478      -2.116  -9.265  12.186  1.00 74.35           C  
ATOM    484  NH1 ARG A 478      -1.987 -10.218  13.111  1.00 52.22           N  
ATOM    485  NH2 ARG A 478      -2.814  -9.514  11.085  1.00 73.52           N  
ATOM    486  H   ARG A 478       2.921  -5.471  12.429  1.00 38.91           H  
ATOM    487  HA  ARG A 478       3.054  -5.883  15.330  1.00 75.44           H  
ATOM    488  HB2 ARG A 478       1.162  -7.447  15.235  1.00 38.91           H  
ATOM    489  HB3 ARG A 478       0.703  -5.791  14.900  1.00 38.91           H  
ATOM    490  HG2 ARG A 478       0.450  -6.264  12.575  1.00 38.91           H  
ATOM    491  HG3 ARG A 478       1.147  -7.873  12.771  1.00 38.91           H  
ATOM    492  HD2 ARG A 478      -0.702  -8.514  14.210  1.00 38.91           H  
ATOM    493  HD3 ARG A 478      -1.381  -6.898  14.078  1.00 38.91           H  
ATOM    494  HE  ARG A 478      -1.647  -7.367  11.680  1.00 14.14           H  
ATOM    495 HH11 ARG A 478      -1.479 -10.096  13.967  1.00 38.91           H  
ATOM    496 HH12 ARG A 478      -2.411 -11.117  12.965  1.00 38.91           H  
ATOM    497 HH21 ARG A 478      -2.969  -8.855  10.343  1.00 38.91           H  
ATOM    498 HH22 ARG A 478      -3.231 -10.415  10.938  1.00 38.91           H  
ATOM    499  N   ASP A 479       4.296  -7.814  15.167  1.00  3.24           N  
ATOM    500  CA  ASP A 479       5.128  -8.978  15.175  1.00  3.52           C  
ATOM    501  C   ASP A 479       4.624  -9.828  16.304  1.00 12.12           C  
ATOM    502  O   ASP A 479       5.005  -9.634  17.461  1.00 65.41           O  
ATOM    503  CB  ASP A 479       6.598  -8.602  15.416  1.00 30.42           C  
ATOM    504  CG  ASP A 479       7.571  -9.768  15.302  1.00 75.55           C  
ATOM    505  OD1 ASP A 479       7.306 -10.862  15.863  1.00 31.31           O  
ATOM    506  OD2 ASP A 479       8.623  -9.607  14.631  1.00 22.25           O  
ATOM    507  H   ASP A 479       4.264  -7.272  15.986  1.00 38.91           H  
ATOM    508  HA  ASP A 479       5.020  -9.501  14.237  1.00 25.33           H  
ATOM    509  HB2 ASP A 479       6.887  -7.854  14.693  1.00 38.91           H  
ATOM    510  HB3 ASP A 479       6.683  -8.178  16.404  1.00 38.91           H  
ATOM    511  N   VAL A 480       3.696 -10.689  15.987  1.00 30.23           N  
ATOM    512  CA  VAL A 480       3.056 -11.520  16.976  1.00 31.12           C  
ATOM    513  C   VAL A 480       4.018 -12.580  17.560  1.00 10.45           C  
ATOM    514  O   VAL A 480       4.148 -12.710  18.781  1.00  3.13           O  
ATOM    515  CB  VAL A 480       1.737 -12.148  16.413  1.00 50.44           C  
ATOM    516  CG1 VAL A 480       1.981 -12.948  15.144  1.00 13.24           C  
ATOM    517  CG2 VAL A 480       1.030 -12.989  17.461  1.00 71.42           C  
ATOM    518  H   VAL A 480       3.422 -10.755  15.047  1.00 38.91           H  
ATOM    519  HA  VAL A 480       2.789 -10.859  17.790  1.00 65.13           H  
ATOM    520  HB  VAL A 480       1.088 -11.326  16.146  1.00 41.15           H  
ATOM    521 HG11 VAL A 480       2.404 -12.284  14.403  1.00 38.91           H  
ATOM    522 HG12 VAL A 480       1.049 -13.354  14.780  1.00 38.91           H  
ATOM    523 HG13 VAL A 480       2.679 -13.743  15.353  1.00 38.91           H  
ATOM    524 HG21 VAL A 480       0.129 -13.405  17.036  1.00 38.91           H  
ATOM    525 HG22 VAL A 480       0.777 -12.354  18.297  1.00 38.91           H  
ATOM    526 HG23 VAL A 480       1.681 -13.784  17.793  1.00 38.91           H  
ATOM    527  N   THR A 481       4.681 -13.313  16.696  1.00 44.33           N  
ATOM    528  CA  THR A 481       5.641 -14.342  17.076  1.00 14.34           C  
ATOM    529  C   THR A 481       6.527 -14.579  15.840  1.00 24.05           C  
ATOM    530  O   THR A 481       6.971 -15.687  15.546  1.00 52.12           O  
ATOM    531  CB  THR A 481       4.894 -15.676  17.476  1.00 32.33           C  
ATOM    532  OG1 THR A 481       3.872 -15.389  18.453  1.00 74.32           O  
ATOM    533  CG2 THR A 481       5.858 -16.682  18.110  1.00 23.21           C  
ATOM    534  H   THR A 481       4.531 -13.173  15.738  1.00 38.91           H  
ATOM    535  HA  THR A 481       6.240 -13.979  17.900  1.00 11.53           H  
ATOM    536  HB  THR A 481       4.451 -16.111  16.594  1.00 31.03           H  
ATOM    537  HG1 THR A 481       3.968 -14.454  18.690  1.00 51.44           H  
ATOM    538 HG21 THR A 481       6.639 -16.925  17.406  1.00 38.91           H  
ATOM    539 HG22 THR A 481       5.319 -17.580  18.372  1.00 38.91           H  
ATOM    540 HG23 THR A 481       6.297 -16.254  18.999  1.00 38.91           H  
ATOM    541  N   ILE A 482       6.807 -13.503  15.137  1.00 34.32           N  
ATOM    542  CA  ILE A 482       7.555 -13.591  13.910  1.00 52.32           C  
ATOM    543  C   ILE A 482       9.041 -13.479  14.226  1.00 40.30           C  
ATOM    544  O   ILE A 482       9.852 -14.277  13.748  1.00 44.30           O  
ATOM    545  CB  ILE A 482       7.142 -12.475  12.912  1.00 22.12           C  
ATOM    546  CG1 ILE A 482       5.614 -12.471  12.725  1.00 22.34           C  
ATOM    547  CG2 ILE A 482       7.825 -12.708  11.567  1.00 11.32           C  
ATOM    548  CD1 ILE A 482       5.105 -11.378  11.804  1.00 22.30           C  
ATOM    549  H   ILE A 482       6.564 -12.605  15.459  1.00 38.91           H  
ATOM    550  HA  ILE A 482       7.364 -14.555  13.462  1.00  2.32           H  
ATOM    551  HB  ILE A 482       7.454 -11.520  13.304  1.00  3.45           H  
ATOM    552 HG12 ILE A 482       5.313 -13.416  12.305  1.00 38.91           H  
ATOM    553 HG13 ILE A 482       5.143 -12.345  13.689  1.00 38.91           H  
ATOM    554 HG21 ILE A 482       8.896 -12.693  11.702  1.00 38.91           H  
ATOM    555 HG22 ILE A 482       7.536 -11.929  10.876  1.00 38.91           H  
ATOM    556 HG23 ILE A 482       7.525 -13.667  11.171  1.00 38.91           H  
ATOM    557 HD11 ILE A 482       5.556 -11.493  10.830  1.00 38.91           H  
ATOM    558 HD12 ILE A 482       5.368 -10.413  12.209  1.00 38.91           H  
ATOM    559 HD13 ILE A 482       4.032 -11.455  11.713  1.00 38.91           H  
ATOM    560  N   GLY A 483       9.378 -12.508  15.044  1.00 31.42           N  
ATOM    561  CA  GLY A 483      10.746 -12.316  15.443  1.00 62.21           C  
ATOM    562  C   GLY A 483      11.559 -11.687  14.347  1.00 62.10           C  
ATOM    563  O   GLY A 483      12.620 -12.189  13.979  1.00  5.24           O  
ATOM    564  H   GLY A 483       8.680 -11.890  15.372  1.00 38.91           H  
ATOM    565  HA2 GLY A 483      10.775 -11.680  16.317  1.00 38.91           H  
ATOM    566  HA3 GLY A 483      11.172 -13.277  15.686  1.00 38.91           H  
ATOM    567  N   GLY A 484      11.048 -10.614  13.807  1.00 50.04           N  
ATOM    568  CA  GLY A 484      11.738  -9.910  12.765  1.00 71.24           C  
ATOM    569  C   GLY A 484      10.928  -9.894  11.510  1.00 71.51           C  
ATOM    570  O   GLY A 484      10.314 -10.897  11.172  1.00 13.23           O  
ATOM    571  H   GLY A 484      10.157 -10.309  14.102  1.00 38.91           H  
ATOM    572  HA2 GLY A 484      11.933  -8.896  13.083  1.00 38.91           H  
ATOM    573  HA3 GLY A 484      12.677 -10.409  12.568  1.00 38.91           H  
ATOM    574  N   SER A 485      10.939  -8.768  10.822  1.00 54.32           N  
ATOM    575  CA  SER A 485      10.157  -8.553   9.621  1.00 62.12           C  
ATOM    576  C   SER A 485       8.660  -8.501   9.920  1.00 34.42           C  
ATOM    577  O   SER A 485       7.948  -9.506   9.852  1.00 14.40           O  
ATOM    578  CB  SER A 485      10.503  -9.562   8.507  1.00 55.53           C  
ATOM    579  OG  SER A 485      11.877  -9.433   8.118  1.00 55.41           O  
ATOM    580  H   SER A 485      11.508  -8.030  11.123  1.00 38.91           H  
ATOM    581  HA  SER A 485      10.430  -7.563   9.281  1.00 10.04           H  
ATOM    582  HB2 SER A 485      10.335 -10.563   8.874  1.00 38.91           H  
ATOM    583  HB3 SER A 485       9.876  -9.381   7.648  1.00 38.91           H  
ATOM    584  HG  SER A 485      11.912  -8.621   7.597  1.00 55.34           H  
ATOM    585  N   ALA A 486       8.207  -7.332  10.312  1.00  5.13           N  
ATOM    586  CA  ALA A 486       6.815  -7.116  10.598  1.00 31.43           C  
ATOM    587  C   ALA A 486       6.188  -6.323   9.463  1.00 42.21           C  
ATOM    588  O   ALA A 486       6.829  -5.404   8.927  1.00 32.34           O  
ATOM    589  CB  ALA A 486       6.655  -6.364  11.914  1.00 15.02           C  
ATOM    590  H   ALA A 486       8.835  -6.587  10.412  1.00 38.91           H  
ATOM    591  HA  ALA A 486       6.351  -8.086  10.695  1.00 10.42           H  
ATOM    592  HB1 ALA A 486       5.603  -6.203  12.110  1.00 38.91           H  
ATOM    593  HB2 ALA A 486       7.156  -5.409  11.846  1.00 38.91           H  
ATOM    594  HB3 ALA A 486       7.083  -6.949  12.715  1.00 38.91           H  
ATOM    595  N   PRO A 487       4.964  -6.666   9.049  1.00 23.15           N  
ATOM    596  CA  PRO A 487       4.274  -5.939   8.002  1.00 13.33           C  
ATOM    597  C   PRO A 487       3.617  -4.675   8.551  1.00 41.03           C  
ATOM    598  O   PRO A 487       3.204  -4.623   9.728  1.00 65.03           O  
ATOM    599  CB  PRO A 487       3.200  -6.921   7.498  1.00 61.20           C  
ATOM    600  CG  PRO A 487       3.302  -8.142   8.366  1.00 21.04           C  
ATOM    601  CD  PRO A 487       4.157  -7.784   9.547  1.00 42.14           C  
ATOM    602  HA  PRO A 487       4.944  -5.676   7.196  1.00 72.15           H  
ATOM    603  HB2 PRO A 487       2.229  -6.456   7.586  1.00 38.91           H  
ATOM    604  HB3 PRO A 487       3.389  -7.158   6.461  1.00 38.91           H  
ATOM    605  HG2 PRO A 487       2.318  -8.439   8.697  1.00 38.91           H  
ATOM    606  HG3 PRO A 487       3.756  -8.946   7.804  1.00 38.91           H  
ATOM    607  HD2 PRO A 487       3.540  -7.484  10.383  1.00 38.91           H  
ATOM    608  HD3 PRO A 487       4.772  -8.631   9.806  1.00 38.91           H  
ATOM    609  N   ILE A 488       3.525  -3.671   7.721  1.00 54.04           N  
ATOM    610  CA  ILE A 488       2.934  -2.412   8.101  1.00 13.10           C  
ATOM    611  C   ILE A 488       1.509  -2.296   7.610  1.00 24.43           C  
ATOM    612  O   ILE A 488       1.229  -2.471   6.431  1.00 44.35           O  
ATOM    613  CB  ILE A 488       3.764  -1.186   7.603  1.00 40.33           C  
ATOM    614  CG1 ILE A 488       5.083  -1.081   8.334  1.00 74.35           C  
ATOM    615  CG2 ILE A 488       2.990   0.080   7.769  1.00 62.12           C  
ATOM    616  CD1 ILE A 488       4.978  -0.677   9.782  1.00  5.41           C  
ATOM    617  H   ILE A 488       3.858  -3.776   6.803  1.00 38.91           H  
ATOM    618  HA  ILE A 488       2.913  -2.394   9.179  1.00 10.03           H  
ATOM    619  HB  ILE A 488       3.969  -1.234   6.545  1.00 22.44           H  
ATOM    620 HG12 ILE A 488       5.628  -2.011   8.279  1.00 38.91           H  
ATOM    621 HG13 ILE A 488       5.635  -0.303   7.827  1.00 38.91           H  
ATOM    622 HG21 ILE A 488       3.597   0.930   7.494  1.00 38.91           H  
ATOM    623 HG22 ILE A 488       2.717   0.112   8.812  1.00 38.91           H  
ATOM    624 HG23 ILE A 488       2.092   0.038   7.168  1.00 38.91           H  
ATOM    625 HD11 ILE A 488       4.640   0.349   9.839  1.00 38.91           H  
ATOM    626 HD12 ILE A 488       5.956  -0.758  10.235  1.00 38.91           H  
ATOM    627 HD13 ILE A 488       4.286  -1.336  10.280  1.00 38.91           H  
ATOM    628  N   TYR A 489       0.630  -2.004   8.519  1.00 23.45           N  
ATOM    629  CA  TYR A 489      -0.758  -1.772   8.210  1.00  0.32           C  
ATOM    630  C   TYR A 489      -1.105  -0.393   8.656  1.00 62.21           C  
ATOM    631  O   TYR A 489      -0.480   0.131   9.574  1.00 71.42           O  
ATOM    632  CB  TYR A 489      -1.666  -2.794   8.908  1.00 51.42           C  
ATOM    633  CG  TYR A 489      -1.347  -4.202   8.522  1.00 13.25           C  
ATOM    634  CD1 TYR A 489      -1.957  -4.790   7.432  1.00 75.45           C  
ATOM    635  CD2 TYR A 489      -0.409  -4.934   9.231  1.00 31.20           C  
ATOM    636  CE1 TYR A 489      -1.643  -6.078   7.054  1.00 53.33           C  
ATOM    637  CE2 TYR A 489      -0.085  -6.213   8.868  1.00 61.42           C  
ATOM    638  CZ  TYR A 489      -0.709  -6.785   7.770  1.00  0.12           C  
ATOM    639  OH  TYR A 489      -0.402  -8.069   7.385  1.00 64.31           O  
ATOM    640  H   TYR A 489       0.942  -1.927   9.450  1.00 38.91           H  
ATOM    641  HA  TYR A 489      -0.890  -1.846   7.141  1.00 63.22           H  
ATOM    642  HB2 TYR A 489      -1.577  -2.700   9.980  1.00 38.91           H  
ATOM    643  HB3 TYR A 489      -2.691  -2.597   8.628  1.00 38.91           H  
ATOM    644  HD1 TYR A 489      -2.696  -4.221   6.881  1.00 50.42           H  
ATOM    645  HD2 TYR A 489       0.071  -4.478  10.085  1.00 10.35           H  
ATOM    646  HE1 TYR A 489      -2.105  -6.536   6.192  1.00 43.43           H  
ATOM    647  HE2 TYR A 489       0.662  -6.725   9.456  1.00 54.53           H  
ATOM    648  HH  TYR A 489      -0.425  -8.655   8.154  1.00 20.01           H  
ATOM    649  N   VAL A 490      -2.042   0.217   8.002  1.00 71.34           N  
ATOM    650  CA  VAL A 490      -2.497   1.521   8.403  1.00 42.13           C  
ATOM    651  C   VAL A 490      -3.132   1.437   9.786  1.00 64.21           C  
ATOM    652  O   VAL A 490      -4.147   0.761   9.981  1.00 44.45           O  
ATOM    653  CB  VAL A 490      -3.484   2.124   7.396  1.00 23.30           C  
ATOM    654  CG1 VAL A 490      -3.944   3.492   7.863  1.00 24.03           C  
ATOM    655  CG2 VAL A 490      -2.839   2.228   6.026  1.00 51.34           C  
ATOM    656  H   VAL A 490      -2.413  -0.232   7.209  1.00 38.91           H  
ATOM    657  HA  VAL A 490      -1.624   2.156   8.471  1.00 73.53           H  
ATOM    658  HB  VAL A 490      -4.341   1.473   7.320  1.00  5.00           H  
ATOM    659 HG11 VAL A 490      -3.091   4.143   7.977  1.00 38.91           H  
ATOM    660 HG12 VAL A 490      -4.444   3.398   8.816  1.00 38.91           H  
ATOM    661 HG13 VAL A 490      -4.627   3.907   7.140  1.00 38.91           H  
ATOM    662 HG21 VAL A 490      -2.551   1.242   5.689  1.00 38.91           H  
ATOM    663 HG22 VAL A 490      -1.967   2.862   6.081  1.00 38.91           H  
ATOM    664 HG23 VAL A 490      -3.552   2.653   5.335  1.00 38.91           H  
ATOM    665  N   LYS A 491      -2.518   2.112  10.720  1.00 64.23           N  
ATOM    666  CA  LYS A 491      -2.908   2.090  12.113  1.00 33.33           C  
ATOM    667  C   LYS A 491      -4.101   2.981  12.365  1.00 75.31           C  
ATOM    668  O   LYS A 491      -4.952   2.671  13.200  1.00 24.43           O  
ATOM    669  CB  LYS A 491      -1.718   2.569  12.947  1.00 11.34           C  
ATOM    670  CG  LYS A 491      -1.922   2.606  14.461  1.00 51.23           C  
ATOM    671  CD  LYS A 491      -0.619   2.981  15.184  1.00 63.12           C  
ATOM    672  CE  LYS A 491      -0.067   4.318  14.708  1.00 72.22           C  
ATOM    673  NZ  LYS A 491       1.196   4.683  15.374  1.00 63.02           N  
ATOM    674  H   LYS A 491      -1.755   2.667  10.444  1.00 38.91           H  
ATOM    675  HA  LYS A 491      -3.131   1.075  12.407  1.00 11.33           H  
ATOM    676  HB2 LYS A 491      -0.853   1.967  12.713  1.00 38.91           H  
ATOM    677  HB3 LYS A 491      -1.505   3.575  12.615  1.00 38.91           H  
ATOM    678  HG2 LYS A 491      -2.680   3.340  14.695  1.00 38.91           H  
ATOM    679  HG3 LYS A 491      -2.241   1.629  14.796  1.00 38.91           H  
ATOM    680  HD2 LYS A 491      -0.812   3.055  16.243  1.00 38.91           H  
ATOM    681  HD3 LYS A 491       0.122   2.216  15.007  1.00 38.91           H  
ATOM    682  HE2 LYS A 491       0.132   4.238  13.650  1.00 38.91           H  
ATOM    683  HE3 LYS A 491      -0.803   5.088  14.881  1.00 38.91           H  
ATOM    684  HZ1 LYS A 491       1.064   4.791  16.398  1.00 38.91           H  
ATOM    685  HZ2 LYS A 491       1.555   5.589  15.011  1.00 38.91           H  
ATOM    686  HZ3 LYS A 491       1.930   3.963  15.214  1.00 38.91           H  
ATOM    687  N   ASN A 492      -4.180   4.067  11.633  1.00 73.31           N  
ATOM    688  CA  ASN A 492      -5.229   5.033  11.860  1.00 11.42           C  
ATOM    689  C   ASN A 492      -5.344   5.977  10.697  1.00 22.13           C  
ATOM    690  O   ASN A 492      -4.337   6.335  10.089  1.00  3.03           O  
ATOM    691  CB  ASN A 492      -4.940   5.825  13.156  1.00 51.04           C  
ATOM    692  CG  ASN A 492      -6.014   6.840  13.500  1.00 13.24           C  
ATOM    693  OD1 ASN A 492      -5.944   8.009  13.116  1.00 72.42           O  
ATOM    694  ND2 ASN A 492      -7.009   6.405  14.214  1.00 61.33           N  
ATOM    695  H   ASN A 492      -3.543   4.235  10.907  1.00 38.91           H  
ATOM    696  HA  ASN A 492      -6.154   4.495  11.995  1.00 62.52           H  
ATOM    697  HB2 ASN A 492      -4.864   5.125  13.975  1.00 38.91           H  
ATOM    698  HB3 ASN A 492      -3.998   6.341  13.047  1.00 38.91           H  
ATOM    699 HD21 ASN A 492      -7.015   5.461  14.487  1.00 38.91           H  
ATOM    700 HD22 ASN A 492      -7.717   7.037  14.448  1.00 38.91           H  
ATOM    701  N   ILE A 493      -6.558   6.330  10.365  1.00 11.31           N  
ATOM    702  CA  ILE A 493      -6.838   7.323   9.357  1.00 51.44           C  
ATOM    703  C   ILE A 493      -7.354   8.539  10.082  1.00 12.31           C  
ATOM    704  O   ILE A 493      -8.472   8.517  10.621  1.00  4.45           O  
ATOM    705  CB  ILE A 493      -7.925   6.832   8.339  1.00 21.12           C  
ATOM    706  CG1 ILE A 493      -7.468   5.582   7.606  1.00 51.44           C  
ATOM    707  CG2 ILE A 493      -8.273   7.919   7.313  1.00 12.51           C  
ATOM    708  CD1 ILE A 493      -6.273   5.801   6.695  1.00 43.24           C  
ATOM    709  H   ILE A 493      -7.321   5.920  10.826  1.00 38.91           H  
ATOM    710  HA  ILE A 493      -5.926   7.568   8.834  1.00 61.41           H  
ATOM    711  HB  ILE A 493      -8.821   6.602   8.895  1.00 21.44           H  
ATOM    712 HG12 ILE A 493      -7.197   4.831   8.334  1.00 38.91           H  
ATOM    713 HG13 ILE A 493      -8.292   5.224   7.010  1.00 38.91           H  
ATOM    714 HG21 ILE A 493      -7.370   8.232   6.807  1.00 38.91           H  
ATOM    715 HG22 ILE A 493      -8.760   8.769   7.767  1.00 38.91           H  
ATOM    716 HG23 ILE A 493      -8.931   7.486   6.572  1.00 38.91           H  
ATOM    717 HD11 ILE A 493      -6.048   4.882   6.173  1.00 38.91           H  
ATOM    718 HD12 ILE A 493      -5.421   6.099   7.287  1.00 38.91           H  
ATOM    719 HD13 ILE A 493      -6.504   6.576   5.979  1.00 38.91           H  
ATOM    720  N   LEU A 494      -6.546   9.572  10.143  1.00 44.43           N  
ATOM    721  CA  LEU A 494      -6.926  10.774  10.833  1.00 71.21           C  
ATOM    722  C   LEU A 494      -8.098  11.421  10.121  1.00 32.04           C  
ATOM    723  O   LEU A 494      -8.148  11.421   8.892  1.00 22.40           O  
ATOM    724  CB  LEU A 494      -5.744  11.771  10.982  1.00 61.05           C  
ATOM    725  CG  LEU A 494      -4.581  11.384  11.942  1.00 14.12           C  
ATOM    726  CD1 LEU A 494      -3.839  10.131  11.497  1.00 31.10           C  
ATOM    727  CD2 LEU A 494      -3.614  12.543  12.095  1.00 33.44           C  
ATOM    728  H   LEU A 494      -5.677   9.541   9.690  1.00 38.91           H  
ATOM    729  HA  LEU A 494      -7.256  10.471  11.817  1.00 25.11           H  
ATOM    730  HB2 LEU A 494      -5.317  11.920  10.001  1.00 38.91           H  
ATOM    731  HB3 LEU A 494      -6.150  12.717  11.310  1.00 38.91           H  
ATOM    732  HG  LEU A 494      -4.997  11.174  12.916  1.00 14.11           H  
ATOM    733 HD11 LEU A 494      -3.413  10.295  10.517  1.00 38.91           H  
ATOM    734 HD12 LEU A 494      -4.526   9.299  11.457  1.00 38.91           H  
ATOM    735 HD13 LEU A 494      -3.048   9.912  12.199  1.00 38.91           H  
ATOM    736 HD21 LEU A 494      -4.137  13.394  12.503  1.00 38.91           H  
ATOM    737 HD22 LEU A 494      -3.203  12.804  11.130  1.00 38.91           H  
ATOM    738 HD23 LEU A 494      -2.814  12.259  12.761  1.00 38.91           H  
ATOM    739  N   PRO A 495      -9.072  11.972  10.887  1.00 23.32           N  
ATOM    740  CA  PRO A 495     -10.291  12.605  10.332  1.00 11.25           C  
ATOM    741  C   PRO A 495      -9.995  13.802   9.414  1.00  2.11           C  
ATOM    742  O   PRO A 495     -10.892  14.347   8.766  1.00  2.34           O  
ATOM    743  CB  PRO A 495     -11.066  13.053  11.576  1.00 14.11           C  
ATOM    744  CG  PRO A 495     -10.052  13.096  12.665  1.00 60.00           C  
ATOM    745  CD  PRO A 495      -9.077  12.004  12.357  1.00 72.13           C  
ATOM    746  HA  PRO A 495     -10.878  11.887   9.783  1.00 22.32           H  
ATOM    747  HB2 PRO A 495     -11.498  14.024  11.391  1.00 38.91           H  
ATOM    748  HB3 PRO A 495     -11.849  12.344  11.792  1.00 38.91           H  
ATOM    749  HG2 PRO A 495      -9.555  14.055  12.657  1.00 38.91           H  
ATOM    750  HG3 PRO A 495     -10.523  12.925  13.621  1.00 38.91           H  
ATOM    751  HD2 PRO A 495      -8.098  12.257  12.732  1.00 38.91           H  
ATOM    752  HD3 PRO A 495      -9.414  11.061  12.760  1.00 38.91           H  
ATOM    753  N   ARG A 496      -8.753  14.189   9.373  1.00 52.31           N  
ATOM    754  CA  ARG A 496      -8.288  15.250   8.541  1.00  2.35           C  
ATOM    755  C   ARG A 496      -6.947  14.852   7.951  1.00 75.32           C  
ATOM    756  O   ARG A 496      -6.115  14.250   8.638  1.00  2.04           O  
ATOM    757  CB  ARG A 496      -8.169  16.547   9.341  1.00 33.13           C  
ATOM    758  CG  ARG A 496      -7.282  16.437  10.566  1.00 64.45           C  
ATOM    759  CD  ARG A 496      -7.179  17.749  11.293  1.00 42.43           C  
ATOM    760  NE  ARG A 496      -8.475  18.221  11.796  1.00 54.31           N  
ATOM    761  CZ  ARG A 496      -8.625  19.301  12.570  1.00 43.13           C  
ATOM    762  NH1 ARG A 496      -7.569  20.040  12.893  1.00 12.32           N  
ATOM    763  NH2 ARG A 496      -9.822  19.643  13.012  1.00 31.14           N  
ATOM    764  H   ARG A 496      -8.098  13.706   9.920  1.00 38.91           H  
ATOM    765  HA  ARG A 496      -9.004  15.385   7.746  1.00 35.32           H  
ATOM    766  HB2 ARG A 496      -7.753  17.307   8.698  1.00 38.91           H  
ATOM    767  HB3 ARG A 496      -9.153  16.858   9.656  1.00 38.91           H  
ATOM    768  HG2 ARG A 496      -7.710  15.702  11.234  1.00 38.91           H  
ATOM    769  HG3 ARG A 496      -6.296  16.114  10.267  1.00 38.91           H  
ATOM    770  HD2 ARG A 496      -6.503  17.634  12.126  1.00 38.91           H  
ATOM    771  HD3 ARG A 496      -6.782  18.483  10.608  1.00 38.91           H  
ATOM    772  HE  ARG A 496      -9.251  17.673  11.531  1.00 54.14           H  
ATOM    773 HH11 ARG A 496      -6.650  19.811  12.568  1.00 38.91           H  
ATOM    774 HH12 ARG A 496      -7.633  20.860  13.469  1.00 38.91           H  
ATOM    775 HH21 ARG A 496     -10.645  19.115  12.786  1.00 38.91           H  
ATOM    776 HH22 ARG A 496      -9.946  20.447  13.599  1.00 38.91           H  
ATOM    777  N   GLY A 497      -6.746  15.144   6.695  1.00 73.51           N  
ATOM    778  CA  GLY A 497      -5.502  14.808   6.062  1.00 53.53           C  
ATOM    779  C   GLY A 497      -5.708  14.322   4.654  1.00 41.35           C  
ATOM    780  O   GLY A 497      -6.825  14.358   4.144  1.00 44.35           O  
ATOM    781  H   GLY A 497      -7.455  15.586   6.179  1.00 38.91           H  
ATOM    782  HA2 GLY A 497      -4.882  15.693   6.039  1.00 38.91           H  
ATOM    783  HA3 GLY A 497      -4.996  14.046   6.633  1.00 38.91           H  
ATOM    784  N   ALA A 498      -4.655  13.848   4.033  1.00 23.55           N  
ATOM    785  CA  ALA A 498      -4.704  13.426   2.641  1.00 73.32           C  
ATOM    786  C   ALA A 498      -5.393  12.077   2.481  1.00 24.14           C  
ATOM    787  O   ALA A 498      -6.287  11.925   1.635  1.00 11.21           O  
ATOM    788  CB  ALA A 498      -3.297  13.377   2.053  1.00 20.32           C  
ATOM    789  H   ALA A 498      -3.806  13.755   4.515  1.00 38.91           H  
ATOM    790  HA  ALA A 498      -5.267  14.167   2.095  1.00 44.11           H  
ATOM    791  HB1 ALA A 498      -2.707  12.630   2.564  1.00 38.91           H  
ATOM    792  HB2 ALA A 498      -2.818  14.339   2.163  1.00 38.91           H  
ATOM    793  HB3 ALA A 498      -3.352  13.127   1.004  1.00 38.91           H  
ATOM    794  N   ALA A 499      -4.995  11.114   3.305  1.00 71.24           N  
ATOM    795  CA  ALA A 499      -5.501   9.742   3.213  1.00 14.13           C  
ATOM    796  C   ALA A 499      -7.017   9.647   3.363  1.00 52.32           C  
ATOM    797  O   ALA A 499      -7.677   8.944   2.591  1.00 30.02           O  
ATOM    798  CB  ALA A 499      -4.796   8.838   4.213  1.00 13.11           C  
ATOM    799  H   ALA A 499      -4.321  11.340   3.985  1.00 38.91           H  
ATOM    800  HA  ALA A 499      -5.255   9.387   2.224  1.00 73.12           H  
ATOM    801  HB1 ALA A 499      -3.727   8.871   4.049  1.00 38.91           H  
ATOM    802  HB2 ALA A 499      -5.133   7.819   4.096  1.00 38.91           H  
ATOM    803  HB3 ALA A 499      -5.009   9.173   5.219  1.00 38.91           H  
ATOM    804  N   ILE A 500      -7.581  10.373   4.315  1.00 52.32           N  
ATOM    805  CA  ILE A 500      -9.010  10.275   4.546  1.00  0.41           C  
ATOM    806  C   ILE A 500      -9.804  10.910   3.388  1.00 73.54           C  
ATOM    807  O   ILE A 500     -10.867  10.418   3.006  1.00 71.33           O  
ATOM    808  CB  ILE A 500      -9.451  10.870   5.918  1.00 25.44           C  
ATOM    809  CG1 ILE A 500     -10.913  10.482   6.195  1.00 21.34           C  
ATOM    810  CG2 ILE A 500      -9.261  12.394   5.955  1.00  5.40           C  
ATOM    811  CD1 ILE A 500     -11.467  10.974   7.508  1.00 12.22           C  
ATOM    812  H   ILE A 500      -7.031  10.964   4.869  1.00 38.91           H  
ATOM    813  HA  ILE A 500      -9.239   9.217   4.536  1.00 34.23           H  
ATOM    814  HB  ILE A 500      -8.828  10.445   6.688  1.00 40.11           H  
ATOM    815 HG12 ILE A 500     -11.531  10.849   5.394  1.00 38.91           H  
ATOM    816 HG13 ILE A 500     -10.975   9.404   6.189  1.00 38.91           H  
ATOM    817 HG21 ILE A 500      -8.220  12.632   5.793  1.00 38.91           H  
ATOM    818 HG22 ILE A 500      -9.572  12.775   6.917  1.00 38.91           H  
ATOM    819 HG23 ILE A 500      -9.856  12.848   5.176  1.00 38.91           H  
ATOM    820 HD11 ILE A 500     -11.394  12.052   7.553  1.00 38.91           H  
ATOM    821 HD12 ILE A 500     -10.893  10.534   8.308  1.00 38.91           H  
ATOM    822 HD13 ILE A 500     -12.498  10.670   7.599  1.00 38.91           H  
ATOM    823  N   GLN A 501      -9.254  11.972   2.801  1.00 14.12           N  
ATOM    824  CA  GLN A 501      -9.896  12.648   1.677  1.00 32.10           C  
ATOM    825  C   GLN A 501      -9.829  11.804   0.424  1.00 20.21           C  
ATOM    826  O   GLN A 501     -10.608  11.992  -0.509  1.00 12.25           O  
ATOM    827  CB  GLN A 501      -9.274  14.007   1.420  1.00 11.22           C  
ATOM    828  CG  GLN A 501      -9.492  15.011   2.536  1.00 61.42           C  
ATOM    829  CD  GLN A 501      -8.868  16.359   2.232  1.00 71.33           C  
ATOM    830  OE1 GLN A 501      -9.498  17.237   1.639  1.00 10.04           O  
ATOM    831  NE2 GLN A 501      -7.650  16.534   2.634  1.00  1.24           N  
ATOM    832  H   GLN A 501      -8.394  12.304   3.135  1.00 38.91           H  
ATOM    833  HA  GLN A 501     -10.936  12.784   1.937  1.00 41.14           H  
ATOM    834  HB2 GLN A 501      -8.216  13.827   1.314  1.00 38.91           H  
ATOM    835  HB3 GLN A 501      -9.662  14.409   0.496  1.00 38.91           H  
ATOM    836  HG2 GLN A 501     -10.553  15.141   2.688  1.00 38.91           H  
ATOM    837  HG3 GLN A 501      -9.050  14.623   3.442  1.00 38.91           H  
ATOM    838 HE21 GLN A 501      -7.224  15.780   3.105  1.00 38.91           H  
ATOM    839 HE22 GLN A 501      -7.199  17.390   2.468  1.00 38.91           H  
ATOM    840  N   ASP A 502      -8.890  10.884   0.397  1.00 63.15           N  
ATOM    841  CA  ASP A 502      -8.785   9.962  -0.713  1.00 51.14           C  
ATOM    842  C   ASP A 502      -9.858   8.904  -0.594  1.00  3.22           C  
ATOM    843  O   ASP A 502     -10.596   8.624  -1.552  1.00 55.34           O  
ATOM    844  CB  ASP A 502      -7.412   9.315  -0.754  1.00 42.23           C  
ATOM    845  CG  ASP A 502      -7.345   8.245  -1.795  1.00 14.15           C  
ATOM    846  OD1 ASP A 502      -7.135   8.567  -2.986  1.00 14.21           O  
ATOM    847  OD2 ASP A 502      -7.534   7.075  -1.450  1.00 52.13           O  
ATOM    848  H   ASP A 502      -8.255  10.827   1.144  1.00 38.91           H  
ATOM    849  HA  ASP A 502      -8.947  10.512  -1.627  1.00 22.14           H  
ATOM    850  HB2 ASP A 502      -6.667  10.064  -0.976  1.00 38.91           H  
ATOM    851  HB3 ASP A 502      -7.199   8.873   0.208  1.00 38.91           H  
ATOM    852  N   GLY A 503      -9.966   8.346   0.580  1.00 43.14           N  
ATOM    853  CA  GLY A 503     -11.011   7.390   0.859  1.00 70.33           C  
ATOM    854  C   GLY A 503     -10.734   5.962   0.393  1.00 44.41           C  
ATOM    855  O   GLY A 503     -11.565   5.085   0.607  1.00  2.31           O  
ATOM    856  H   GLY A 503      -9.312   8.602   1.270  1.00 38.91           H  
ATOM    857  HA2 GLY A 503     -11.171   7.367   1.927  1.00 38.91           H  
ATOM    858  HA3 GLY A 503     -11.923   7.735   0.395  1.00 38.91           H  
ATOM    859  N   ARG A 504      -9.618   5.711  -0.264  1.00 53.51           N  
ATOM    860  CA  ARG A 504      -9.296   4.340  -0.654  1.00 54.44           C  
ATOM    861  C   ARG A 504      -8.416   3.748   0.401  1.00 42.54           C  
ATOM    862  O   ARG A 504      -8.605   2.611   0.830  1.00 10.34           O  
ATOM    863  CB  ARG A 504      -8.579   4.287  -2.004  1.00 52.13           C  
ATOM    864  CG  ARG A 504      -9.339   4.924  -3.136  1.00 41.34           C  
ATOM    865  CD  ARG A 504     -10.658   4.244  -3.368  1.00  4.12           C  
ATOM    866  NE  ARG A 504     -11.407   4.912  -4.418  1.00 12.12           N  
ATOM    867  CZ  ARG A 504     -12.639   4.605  -4.804  1.00 34.41           C  
ATOM    868  NH1 ARG A 504     -13.294   3.601  -4.231  1.00 72.52           N  
ATOM    869  NH2 ARG A 504     -13.213   5.313  -5.768  1.00 12.43           N  
ATOM    870  H   ARG A 504      -8.984   6.427  -0.508  1.00 38.91           H  
ATOM    871  HA  ARG A 504     -10.213   3.773  -0.703  1.00 73.52           H  
ATOM    872  HB2 ARG A 504      -7.636   4.806  -1.908  1.00 38.91           H  
ATOM    873  HB3 ARG A 504      -8.386   3.255  -2.256  1.00 38.91           H  
ATOM    874  HG2 ARG A 504      -9.520   5.960  -2.895  1.00 38.91           H  
ATOM    875  HG3 ARG A 504      -8.749   4.866  -4.038  1.00 38.91           H  
ATOM    876  HD2 ARG A 504     -10.465   3.222  -3.654  1.00 38.91           H  
ATOM    877  HD3 ARG A 504     -11.227   4.269  -2.451  1.00 38.91           H  
ATOM    878  HE  ARG A 504     -10.935   5.659  -4.854  1.00 54.02           H  
ATOM    879 HH11 ARG A 504     -12.897   3.046  -3.496  1.00 38.91           H  
ATOM    880 HH12 ARG A 504     -14.227   3.341  -4.500  1.00 38.91           H  
ATOM    881 HH21 ARG A 504     -12.721   6.075  -6.200  1.00 38.91           H  
ATOM    882 HH22 ARG A 504     -14.141   5.123  -6.097  1.00 38.91           H  
ATOM    883  N   LEU A 505      -7.463   4.540   0.815  1.00 73.05           N  
ATOM    884  CA  LEU A 505      -6.550   4.169   1.852  1.00 33.50           C  
ATOM    885  C   LEU A 505      -7.260   4.278   3.191  1.00 11.04           C  
ATOM    886  O   LEU A 505      -7.706   5.363   3.587  1.00 44.53           O  
ATOM    887  CB  LEU A 505      -5.330   5.090   1.801  1.00 11.24           C  
ATOM    888  CG  LEU A 505      -4.236   4.859   2.841  1.00 30.23           C  
ATOM    889  CD1 LEU A 505      -3.662   3.458   2.730  1.00 21.32           C  
ATOM    890  CD2 LEU A 505      -3.143   5.883   2.659  1.00 33.35           C  
ATOM    891  H   LEU A 505      -7.375   5.425   0.402  1.00 38.91           H  
ATOM    892  HA  LEU A 505      -6.234   3.149   1.686  1.00 53.12           H  
ATOM    893  HB2 LEU A 505      -4.884   4.988   0.823  1.00 38.91           H  
ATOM    894  HB3 LEU A 505      -5.682   6.107   1.903  1.00 38.91           H  
ATOM    895  HG  LEU A 505      -4.652   4.984   3.832  1.00  2.34           H  
ATOM    896 HD11 LEU A 505      -3.249   3.312   1.744  1.00 38.91           H  
ATOM    897 HD12 LEU A 505      -4.435   2.727   2.916  1.00 38.91           H  
ATOM    898 HD13 LEU A 505      -2.876   3.356   3.466  1.00 38.91           H  
ATOM    899 HD21 LEU A 505      -2.713   5.780   1.675  1.00 38.91           H  
ATOM    900 HD22 LEU A 505      -2.377   5.728   3.406  1.00 38.91           H  
ATOM    901 HD23 LEU A 505      -3.555   6.875   2.770  1.00 38.91           H  
ATOM    902  N   LYS A 506      -7.380   3.162   3.863  1.00 22.21           N  
ATOM    903  CA  LYS A 506      -8.068   3.072   5.119  1.00  4.53           C  
ATOM    904  C   LYS A 506      -7.274   2.225   6.109  1.00 64.53           C  
ATOM    905  O   LYS A 506      -6.230   1.671   5.768  1.00 11.41           O  
ATOM    906  CB  LYS A 506      -9.500   2.526   4.940  1.00 72.24           C  
ATOM    907  CG  LYS A 506     -10.412   3.428   4.116  1.00 21.11           C  
ATOM    908  CD  LYS A 506     -11.799   2.835   3.947  1.00 33.33           C  
ATOM    909  CE  LYS A 506     -12.691   3.771   3.150  1.00 61.24           C  
ATOM    910  NZ  LYS A 506     -14.047   3.226   2.943  1.00  4.55           N  
ATOM    911  H   LYS A 506      -6.976   2.338   3.515  1.00 38.91           H  
ATOM    912  HA  LYS A 506      -8.127   4.081   5.493  1.00 21.33           H  
ATOM    913  HB2 LYS A 506      -9.444   1.571   4.438  1.00 38.91           H  
ATOM    914  HB3 LYS A 506      -9.948   2.388   5.911  1.00 38.91           H  
ATOM    915  HG2 LYS A 506     -10.502   4.381   4.614  1.00 38.91           H  
ATOM    916  HG3 LYS A 506      -9.969   3.574   3.142  1.00 38.91           H  
ATOM    917  HD2 LYS A 506     -11.721   1.891   3.428  1.00 38.91           H  
ATOM    918  HD3 LYS A 506     -12.234   2.679   4.924  1.00 38.91           H  
ATOM    919  HE2 LYS A 506     -12.772   4.709   3.678  1.00 38.91           H  
ATOM    920  HE3 LYS A 506     -12.232   3.949   2.189  1.00 38.91           H  
ATOM    921  HZ1 LYS A 506     -14.613   3.897   2.387  1.00 38.91           H  
ATOM    922  HZ2 LYS A 506     -14.541   3.071   3.844  1.00 38.91           H  
ATOM    923  HZ3 LYS A 506     -14.018   2.330   2.416  1.00 38.91           H  
ATOM    924  N   ALA A 507      -7.750   2.153   7.333  1.00  1.53           N  
ATOM    925  CA  ALA A 507      -7.075   1.398   8.365  1.00 12.04           C  
ATOM    926  C   ALA A 507      -7.072  -0.094   8.041  1.00 61.41           C  
ATOM    927  O   ALA A 507      -8.087  -0.648   7.601  1.00 73.45           O  
ATOM    928  CB  ALA A 507      -7.717   1.663   9.718  1.00 20.21           C  
ATOM    929  H   ALA A 507      -8.586   2.614   7.547  1.00 38.91           H  
ATOM    930  HA  ALA A 507      -6.053   1.745   8.402  1.00 52.34           H  
ATOM    931  HB1 ALA A 507      -7.157   1.150  10.485  1.00 38.91           H  
ATOM    932  HB2 ALA A 507      -8.737   1.304   9.712  1.00 38.91           H  
ATOM    933  HB3 ALA A 507      -7.707   2.725   9.916  1.00 38.91           H  
ATOM    934  N   GLY A 508      -5.933  -0.724   8.223  1.00 74.13           N  
ATOM    935  CA  GLY A 508      -5.811  -2.148   7.976  1.00 13.13           C  
ATOM    936  C   GLY A 508      -5.210  -2.474   6.628  1.00 21.44           C  
ATOM    937  O   GLY A 508      -4.909  -3.633   6.350  1.00 75.41           O  
ATOM    938  H   GLY A 508      -5.159  -0.216   8.551  1.00 38.91           H  
ATOM    939  HA2 GLY A 508      -5.155  -2.558   8.731  1.00 38.91           H  
ATOM    940  HA3 GLY A 508      -6.760  -2.647   8.063  1.00 38.91           H  
ATOM    941  N   ASP A 509      -5.056  -1.476   5.773  1.00  5.24           N  
ATOM    942  CA  ASP A 509      -4.395  -1.707   4.497  1.00 71.54           C  
ATOM    943  C   ASP A 509      -2.913  -1.840   4.733  1.00 12.40           C  
ATOM    944  O   ASP A 509      -2.337  -1.083   5.522  1.00 62.24           O  
ATOM    945  CB  ASP A 509      -4.718  -0.618   3.441  1.00 32.31           C  
ATOM    946  CG  ASP A 509      -6.186  -0.617   3.010  1.00 11.13           C  
ATOM    947  OD1 ASP A 509      -6.593  -1.516   2.257  1.00 63.44           O  
ATOM    948  OD2 ASP A 509      -6.948   0.274   3.424  1.00 12.23           O  
ATOM    949  H   ASP A 509      -5.383  -0.577   5.988  1.00 38.91           H  
ATOM    950  HA  ASP A 509      -4.728  -2.669   4.140  1.00 22.44           H  
ATOM    951  HB2 ASP A 509      -4.491   0.352   3.859  1.00 38.91           H  
ATOM    952  HB3 ASP A 509      -4.103  -0.776   2.568  1.00 38.91           H  
ATOM    953  N   ARG A 510      -2.297  -2.802   4.086  1.00 72.22           N  
ATOM    954  CA  ARG A 510      -0.895  -3.079   4.306  1.00 42.42           C  
ATOM    955  C   ARG A 510      -0.064  -2.275   3.334  1.00 13.03           C  
ATOM    956  O   ARG A 510      -0.271  -2.348   2.136  1.00 73.33           O  
ATOM    957  CB  ARG A 510      -0.606  -4.582   4.129  1.00 42.31           C  
ATOM    958  CG  ARG A 510       0.843  -4.967   4.390  1.00 43.42           C  
ATOM    959  CD  ARG A 510       1.164  -6.396   3.968  1.00 32.40           C  
ATOM    960  NE  ARG A 510       0.396  -7.433   4.655  1.00 55.55           N  
ATOM    961  CZ  ARG A 510       0.289  -8.703   4.218  1.00 51.41           C  
ATOM    962  NH1 ARG A 510       0.880  -9.077   3.081  1.00 64.15           N  
ATOM    963  NH2 ARG A 510      -0.377  -9.601   4.931  1.00 10.22           N  
ATOM    964  H   ARG A 510      -2.786  -3.335   3.420  1.00 38.91           H  
ATOM    965  HA  ARG A 510      -0.643  -2.791   5.317  1.00 20.30           H  
ATOM    966  HB2 ARG A 510      -1.222  -5.116   4.838  1.00 38.91           H  
ATOM    967  HB3 ARG A 510      -0.883  -4.898   3.137  1.00 38.91           H  
ATOM    968  HG2 ARG A 510       1.482  -4.295   3.835  1.00 38.91           H  
ATOM    969  HG3 ARG A 510       1.048  -4.855   5.446  1.00 38.91           H  
ATOM    970  HD2 ARG A 510       0.974  -6.506   2.913  1.00 38.91           H  
ATOM    971  HD3 ARG A 510       2.207  -6.561   4.183  1.00 38.91           H  
ATOM    972  HE  ARG A 510      -0.035  -7.175   5.501  1.00 51.51           H  
ATOM    973 HH11 ARG A 510       1.416  -8.443   2.517  1.00 38.91           H  
ATOM    974 HH12 ARG A 510       0.804 -10.022   2.750  1.00 38.91           H  
ATOM    975 HH21 ARG A 510      -0.802  -9.345   5.805  1.00 38.91           H  
ATOM    976 HH22 ARG A 510      -0.472 -10.548   4.610  1.00 38.91           H  
ATOM    977  N   LEU A 511       0.870  -1.527   3.845  1.00 22.42           N  
ATOM    978  CA  LEU A 511       1.687  -0.672   3.022  1.00 31.12           C  
ATOM    979  C   LEU A 511       2.789  -1.551   2.381  1.00 13.01           C  
ATOM    980  O   LEU A 511       3.506  -2.271   3.088  1.00 15.41           O  
ATOM    981  CB  LEU A 511       2.273   0.475   3.901  1.00 10.45           C  
ATOM    982  CG  LEU A 511       2.777   1.752   3.174  1.00 42.21           C  
ATOM    983  CD1 LEU A 511       3.210   2.790   4.183  1.00 10.11           C  
ATOM    984  CD2 LEU A 511       3.915   1.464   2.210  1.00  0.54           C  
ATOM    985  H   LEU A 511       1.029  -1.578   4.814  1.00 38.91           H  
ATOM    986  HA  LEU A 511       1.067  -0.261   2.241  1.00 53.04           H  
ATOM    987  HB2 LEU A 511       1.560   0.773   4.665  1.00 38.91           H  
ATOM    988  HB3 LEU A 511       3.120   0.054   4.422  1.00 38.91           H  
ATOM    989  HG  LEU A 511       1.951   2.174   2.620  1.00 42.14           H  
ATOM    990 HD11 LEU A 511       2.373   3.051   4.813  1.00 38.91           H  
ATOM    991 HD12 LEU A 511       3.559   3.670   3.663  1.00 38.91           H  
ATOM    992 HD13 LEU A 511       4.008   2.392   4.792  1.00 38.91           H  
ATOM    993 HD21 LEU A 511       4.741   1.030   2.755  1.00 38.91           H  
ATOM    994 HD22 LEU A 511       4.231   2.384   1.740  1.00 38.91           H  
ATOM    995 HD23 LEU A 511       3.578   0.769   1.456  1.00 38.91           H  
ATOM    996  N   ILE A 512       2.893  -1.513   1.057  1.00 52.15           N  
ATOM    997  CA  ILE A 512       3.829  -2.369   0.328  1.00 71.54           C  
ATOM    998  C   ILE A 512       5.019  -1.587  -0.234  1.00 14.44           C  
ATOM    999  O   ILE A 512       6.166  -1.823   0.136  1.00 64.04           O  
ATOM   1000  CB  ILE A 512       3.115  -3.099  -0.854  1.00 21.33           C  
ATOM   1001  CG1 ILE A 512       1.972  -3.972  -0.357  1.00 31.34           C  
ATOM   1002  CG2 ILE A 512       4.096  -3.934  -1.675  1.00 54.14           C  
ATOM   1003  CD1 ILE A 512       2.406  -5.087   0.572  1.00 45.12           C  
ATOM   1004  H   ILE A 512       2.332  -0.897   0.536  1.00 38.91           H  
ATOM   1005  HA  ILE A 512       4.195  -3.123   1.009  1.00 20.24           H  
ATOM   1006  HB  ILE A 512       2.711  -2.336  -1.502  1.00 73.20           H  
ATOM   1007 HG12 ILE A 512       1.255  -3.353   0.161  1.00 38.91           H  
ATOM   1008 HG13 ILE A 512       1.485  -4.418  -1.211  1.00 38.91           H  
ATOM   1009 HG21 ILE A 512       4.536  -4.691  -1.044  1.00 38.91           H  
ATOM   1010 HG22 ILE A 512       4.874  -3.299  -2.070  1.00 38.91           H  
ATOM   1011 HG23 ILE A 512       3.569  -4.411  -2.489  1.00 38.91           H  
ATOM   1012 HD11 ILE A 512       3.113  -5.717   0.053  1.00 38.91           H  
ATOM   1013 HD12 ILE A 512       1.544  -5.675   0.848  1.00 38.91           H  
ATOM   1014 HD13 ILE A 512       2.858  -4.676   1.462  1.00 38.91           H  
ATOM   1015  N   GLU A 513       4.749  -0.666  -1.116  1.00 34.30           N  
ATOM   1016  CA  GLU A 513       5.804   0.026  -1.795  1.00 63.42           C  
ATOM   1017  C   GLU A 513       5.390   1.438  -2.127  1.00  2.12           C  
ATOM   1018  O   GLU A 513       4.206   1.768  -2.093  1.00 55.23           O  
ATOM   1019  CB  GLU A 513       6.247  -0.748  -3.053  1.00 75.01           C  
ATOM   1020  CG  GLU A 513       5.164  -0.943  -4.074  1.00 41.41           C  
ATOM   1021  CD  GLU A 513       5.607  -1.735  -5.255  1.00 54.43           C  
ATOM   1022  OE1 GLU A 513       6.246  -1.169  -6.155  1.00 63.34           O  
ATOM   1023  OE2 GLU A 513       5.307  -2.940  -5.317  1.00 62.33           O  
ATOM   1024  H   GLU A 513       3.821  -0.407  -1.304  1.00 38.91           H  
ATOM   1025  HA  GLU A 513       6.643   0.078  -1.118  1.00 20.04           H  
ATOM   1026  HB2 GLU A 513       7.058  -0.218  -3.527  1.00 38.91           H  
ATOM   1027  HB3 GLU A 513       6.600  -1.722  -2.744  1.00 38.91           H  
ATOM   1028  HG2 GLU A 513       4.353  -1.485  -3.610  1.00 38.91           H  
ATOM   1029  HG3 GLU A 513       4.824   0.025  -4.409  1.00 38.91           H  
ATOM   1030  N   VAL A 514       6.349   2.260  -2.435  1.00 63.43           N  
ATOM   1031  CA  VAL A 514       6.093   3.645  -2.714  1.00 24.22           C  
ATOM   1032  C   VAL A 514       6.767   4.087  -4.022  1.00 71.45           C  
ATOM   1033  O   VAL A 514       7.990   4.000  -4.170  1.00  0.12           O  
ATOM   1034  CB  VAL A 514       6.533   4.564  -1.528  1.00 61.00           C  
ATOM   1035  CG1 VAL A 514       8.028   4.476  -1.230  1.00 62.45           C  
ATOM   1036  CG2 VAL A 514       6.141   5.977  -1.802  1.00 73.25           C  
ATOM   1037  H   VAL A 514       7.265   1.907  -2.477  1.00 38.91           H  
ATOM   1038  HA  VAL A 514       5.022   3.742  -2.829  1.00 23.24           H  
ATOM   1039  HB  VAL A 514       6.004   4.237  -0.645  1.00 33.52           H  
ATOM   1040 HG11 VAL A 514       8.275   5.114  -0.395  1.00 38.91           H  
ATOM   1041 HG12 VAL A 514       8.580   4.791  -2.104  1.00 38.91           H  
ATOM   1042 HG13 VAL A 514       8.290   3.453  -1.004  1.00 38.91           H  
ATOM   1043 HG21 VAL A 514       6.442   6.609  -0.981  1.00 38.91           H  
ATOM   1044 HG22 VAL A 514       5.069   6.016  -1.927  1.00 38.91           H  
ATOM   1045 HG23 VAL A 514       6.620   6.306  -2.713  1.00 38.91           H  
ATOM   1046  N   ASN A 515       5.954   4.516  -4.980  1.00 73.05           N  
ATOM   1047  CA  ASN A 515       6.421   5.036  -6.300  1.00 70.14           C  
ATOM   1048  C   ASN A 515       7.232   4.006  -7.106  1.00  5.41           C  
ATOM   1049  O   ASN A 515       7.822   4.349  -8.135  1.00 43.33           O  
ATOM   1050  CB  ASN A 515       7.261   6.333  -6.144  1.00 64.53           C  
ATOM   1051  CG  ASN A 515       6.496   7.544  -5.601  1.00 11.15           C  
ATOM   1052  OD1 ASN A 515       5.535   7.422  -4.848  1.00 72.31           O  
ATOM   1053  ND2 ASN A 515       6.944   8.718  -5.953  1.00 61.41           N  
ATOM   1054  H   ASN A 515       4.990   4.508  -4.782  1.00 38.91           H  
ATOM   1055  HA  ASN A 515       5.536   5.276  -6.871  1.00 71.02           H  
ATOM   1056  HB2 ASN A 515       8.080   6.131  -5.469  1.00 38.91           H  
ATOM   1057  HB3 ASN A 515       7.672   6.586  -7.109  1.00 38.91           H  
ATOM   1058 HD21 ASN A 515       7.732   8.757  -6.539  1.00 38.91           H  
ATOM   1059 HD22 ASN A 515       6.499   9.530  -5.631  1.00 38.91           H  
ATOM   1060  N   GLY A 516       7.242   2.766  -6.668  1.00 53.35           N  
ATOM   1061  CA  GLY A 516       8.018   1.750  -7.351  1.00 11.13           C  
ATOM   1062  C   GLY A 516       9.186   1.269  -6.519  1.00 33.23           C  
ATOM   1063  O   GLY A 516       9.925   0.375  -6.927  1.00 30.20           O  
ATOM   1064  H   GLY A 516       6.714   2.534  -5.878  1.00 38.91           H  
ATOM   1065  HA2 GLY A 516       7.379   0.909  -7.571  1.00 38.91           H  
ATOM   1066  HA3 GLY A 516       8.394   2.164  -8.276  1.00 38.91           H  
ATOM   1067  N   VAL A 517       9.365   1.871  -5.364  1.00 54.13           N  
ATOM   1068  CA  VAL A 517      10.404   1.469  -4.437  1.00 43.13           C  
ATOM   1069  C   VAL A 517       9.784   0.514  -3.442  1.00 44.12           C  
ATOM   1070  O   VAL A 517       8.821   0.873  -2.775  1.00 75.45           O  
ATOM   1071  CB  VAL A 517      10.987   2.699  -3.676  1.00 35.41           C  
ATOM   1072  CG1 VAL A 517      12.083   2.280  -2.702  1.00 44.12           C  
ATOM   1073  CG2 VAL A 517      11.510   3.747  -4.653  1.00 65.43           C  
ATOM   1074  H   VAL A 517       8.780   2.614  -5.101  1.00 38.91           H  
ATOM   1075  HA  VAL A 517      11.192   0.973  -4.983  1.00 71.35           H  
ATOM   1076  HB  VAL A 517      10.187   3.141  -3.100  1.00 14.30           H  
ATOM   1077 HG11 VAL A 517      12.880   1.799  -3.250  1.00 38.91           H  
ATOM   1078 HG12 VAL A 517      11.675   1.593  -1.974  1.00 38.91           H  
ATOM   1079 HG13 VAL A 517      12.468   3.151  -2.194  1.00 38.91           H  
ATOM   1080 HG21 VAL A 517      10.703   4.084  -5.288  1.00 38.91           H  
ATOM   1081 HG22 VAL A 517      12.291   3.316  -5.261  1.00 38.91           H  
ATOM   1082 HG23 VAL A 517      11.904   4.588  -4.101  1.00 38.91           H  
ATOM   1083  N   ASP A 518      10.304  -0.693  -3.365  1.00 54.15           N  
ATOM   1084  CA  ASP A 518       9.750  -1.707  -2.466  1.00 65.11           C  
ATOM   1085  C   ASP A 518      10.279  -1.551  -1.062  1.00 20.14           C  
ATOM   1086  O   ASP A 518      11.501  -1.517  -0.833  1.00 20.45           O  
ATOM   1087  CB  ASP A 518      10.032  -3.135  -2.963  1.00 52.32           C  
ATOM   1088  CG  ASP A 518       9.409  -4.214  -2.070  1.00 25.50           C  
ATOM   1089  OD1 ASP A 518       9.964  -4.518  -0.990  1.00 23.33           O  
ATOM   1090  OD2 ASP A 518       8.351  -4.768  -2.446  1.00 14.31           O  
ATOM   1091  H   ASP A 518      11.078  -0.921  -3.919  1.00 38.91           H  
ATOM   1092  HA  ASP A 518       8.679  -1.565  -2.423  1.00 42.30           H  
ATOM   1093  HB2 ASP A 518       9.634  -3.252  -3.960  1.00 38.91           H  
ATOM   1094  HB3 ASP A 518      11.101  -3.291  -2.990  1.00 38.91           H  
ATOM   1095  N   LEU A 519       9.371  -1.459  -0.142  1.00 31.32           N  
ATOM   1096  CA  LEU A 519       9.675  -1.387   1.262  1.00 74.23           C  
ATOM   1097  C   LEU A 519       8.979  -2.508   2.011  1.00 53.31           C  
ATOM   1098  O   LEU A 519       9.058  -2.600   3.227  1.00 31.23           O  
ATOM   1099  CB  LEU A 519       9.316  -0.017   1.868  1.00 13.25           C  
ATOM   1100  CG  LEU A 519       7.974   0.596   1.448  1.00  2.31           C  
ATOM   1101  CD1 LEU A 519       7.486   1.580   2.470  1.00 14.22           C  
ATOM   1102  CD2 LEU A 519       8.181   1.355   0.184  1.00  1.03           C  
ATOM   1103  H   LEU A 519       8.425  -1.426  -0.397  1.00 38.91           H  
ATOM   1104  HA  LEU A 519      10.740  -1.541   1.359  1.00 34.34           H  
ATOM   1105  HB2 LEU A 519       9.311  -0.139   2.940  1.00 38.91           H  
ATOM   1106  HB3 LEU A 519      10.104   0.675   1.605  1.00 38.91           H  
ATOM   1107  HG  LEU A 519       7.227  -0.159   1.256  1.00 51.20           H  
ATOM   1108 HD11 LEU A 519       8.194   2.388   2.560  1.00 38.91           H  
ATOM   1109 HD12 LEU A 519       7.344   1.084   3.419  1.00 38.91           H  
ATOM   1110 HD13 LEU A 519       6.538   1.956   2.109  1.00 38.91           H  
ATOM   1111 HD21 LEU A 519       8.911   2.129   0.365  1.00 38.91           H  
ATOM   1112 HD22 LEU A 519       7.248   1.800  -0.130  1.00 38.91           H  
ATOM   1113 HD23 LEU A 519       8.552   0.692  -0.584  1.00 38.91           H  
ATOM   1114  N   ALA A 520       8.338  -3.387   1.267  1.00 63.25           N  
ATOM   1115  CA  ALA A 520       7.642  -4.511   1.848  1.00 20.31           C  
ATOM   1116  C   ALA A 520       8.652  -5.536   2.306  1.00 70.02           C  
ATOM   1117  O   ALA A 520       8.395  -6.320   3.225  1.00 52.35           O  
ATOM   1118  CB  ALA A 520       6.675  -5.114   0.847  1.00 10.45           C  
ATOM   1119  H   ALA A 520       8.338  -3.285   0.292  1.00 38.91           H  
ATOM   1120  HA  ALA A 520       7.088  -4.155   2.704  1.00 34.32           H  
ATOM   1121  HB1 ALA A 520       5.946  -4.368   0.569  1.00 38.91           H  
ATOM   1122  HB2 ALA A 520       6.173  -5.962   1.286  1.00 38.91           H  
ATOM   1123  HB3 ALA A 520       7.219  -5.421  -0.033  1.00 38.91           H  
ATOM   1124  N   GLY A 521       9.803  -5.531   1.651  1.00 25.10           N  
ATOM   1125  CA  GLY A 521      10.896  -6.379   2.043  1.00 73.43           C  
ATOM   1126  C   GLY A 521      11.818  -5.675   3.030  1.00 64.31           C  
ATOM   1127  O   GLY A 521      12.882  -6.187   3.377  1.00 61.22           O  
ATOM   1128  H   GLY A 521       9.891  -4.947   0.861  1.00 38.91           H  
ATOM   1129  HA2 GLY A 521      10.502  -7.272   2.504  1.00 38.91           H  
ATOM   1130  HA3 GLY A 521      11.469  -6.649   1.168  1.00 38.91           H  
ATOM   1131  N   LYS A 522      11.419  -4.493   3.459  1.00 34.04           N  
ATOM   1132  CA  LYS A 522      12.155  -3.728   4.452  1.00 32.41           C  
ATOM   1133  C   LYS A 522      11.636  -4.018   5.839  1.00  0.23           C  
ATOM   1134  O   LYS A 522      10.520  -4.522   6.006  1.00 31.35           O  
ATOM   1135  CB  LYS A 522      12.121  -2.211   4.193  1.00 12.12           C  
ATOM   1136  CG  LYS A 522      12.997  -1.693   3.054  1.00 21.44           C  
ATOM   1137  CD  LYS A 522      14.467  -2.037   3.296  1.00 34.43           C  
ATOM   1138  CE  LYS A 522      15.410  -1.247   2.388  1.00 31.12           C  
ATOM   1139  NZ  LYS A 522      15.371   0.217   2.683  1.00 60.44           N  
ATOM   1140  H   LYS A 522      10.575  -4.126   3.115  1.00 38.91           H  
ATOM   1141  HA  LYS A 522      13.180  -4.066   4.408  1.00 22.34           H  
ATOM   1142  HB2 LYS A 522      11.102  -1.929   3.972  1.00 38.91           H  
ATOM   1143  HB3 LYS A 522      12.419  -1.713   5.104  1.00 38.91           H  
ATOM   1144  HG2 LYS A 522      12.681  -2.148   2.126  1.00 38.91           H  
ATOM   1145  HG3 LYS A 522      12.893  -0.620   2.985  1.00 38.91           H  
ATOM   1146  HD2 LYS A 522      14.714  -1.845   4.327  1.00 38.91           H  
ATOM   1147  HD3 LYS A 522      14.598  -3.093   3.105  1.00 38.91           H  
ATOM   1148  HE2 LYS A 522      16.421  -1.600   2.534  1.00 38.91           H  
ATOM   1149  HE3 LYS A 522      15.117  -1.407   1.361  1.00 38.91           H  
ATOM   1150  HZ1 LYS A 522      15.602   0.416   3.683  1.00 38.91           H  
ATOM   1151  HZ2 LYS A 522      14.447   0.644   2.474  1.00 38.91           H  
ATOM   1152  HZ3 LYS A 522      16.064   0.734   2.106  1.00 38.91           H  
ATOM   1153  N   SER A 523      12.447  -3.734   6.826  1.00 53.03           N  
ATOM   1154  CA  SER A 523      12.077  -3.938   8.199  1.00  1.32           C  
ATOM   1155  C   SER A 523      11.202  -2.755   8.671  1.00 10.35           C  
ATOM   1156  O   SER A 523      11.168  -1.714   7.994  1.00 21.13           O  
ATOM   1157  CB  SER A 523      13.345  -4.065   9.024  1.00 12.14           C  
ATOM   1158  OG  SER A 523      14.151  -5.148   8.534  1.00 61.45           O  
ATOM   1159  H   SER A 523      13.329  -3.345   6.634  1.00 38.91           H  
ATOM   1160  HA  SER A 523      11.521  -4.861   8.244  1.00 60.31           H  
ATOM   1161  HB2 SER A 523      13.908  -3.148   8.950  1.00 38.91           H  
ATOM   1162  HB3 SER A 523      13.081  -4.268  10.049  1.00 38.91           H  
ATOM   1163  HG  SER A 523      14.401  -4.915   7.629  1.00 70.52           H  
ATOM   1164  N   GLN A 524      10.510  -2.897   9.818  1.00 40.45           N  
ATOM   1165  CA  GLN A 524       9.605  -1.841  10.287  1.00 42.50           C  
ATOM   1166  C   GLN A 524      10.332  -0.521  10.488  1.00 34.14           C  
ATOM   1167  O   GLN A 524       9.822   0.520  10.149  1.00 52.15           O  
ATOM   1168  CB  GLN A 524       8.878  -2.205  11.583  1.00 43.50           C  
ATOM   1169  CG  GLN A 524       9.787  -2.378  12.789  1.00 70.42           C  
ATOM   1170  CD  GLN A 524       9.009  -2.465  14.063  1.00 73.34           C  
ATOM   1171  OE1 GLN A 524       8.742  -1.458  14.706  1.00 12.04           O  
ATOM   1172  NE2 GLN A 524       8.626  -3.641  14.432  1.00  3.23           N  
ATOM   1173  H   GLN A 524      10.598  -3.715  10.354  1.00 38.91           H  
ATOM   1174  HA  GLN A 524       8.867  -1.702   9.508  1.00 65.32           H  
ATOM   1175  HB2 GLN A 524       8.166  -1.429  11.811  1.00 38.91           H  
ATOM   1176  HB3 GLN A 524       8.344  -3.131  11.429  1.00 38.91           H  
ATOM   1177  HG2 GLN A 524      10.361  -3.284  12.667  1.00 38.91           H  
ATOM   1178  HG3 GLN A 524      10.468  -1.538  12.841  1.00 38.91           H  
ATOM   1179 HE21 GLN A 524       8.867  -4.404  13.867  1.00 38.91           H  
ATOM   1180 HE22 GLN A 524       8.104  -3.705  15.259  1.00 38.91           H  
ATOM   1181  N   GLU A 525      11.539  -0.591  11.007  1.00 43.34           N  
ATOM   1182  CA  GLU A 525      12.333   0.591  11.303  1.00 61.32           C  
ATOM   1183  C   GLU A 525      12.601   1.427  10.064  1.00 33.32           C  
ATOM   1184  O   GLU A 525      12.669   2.652  10.136  1.00 14.55           O  
ATOM   1185  CB  GLU A 525      13.613   0.186  12.004  1.00 34.22           C  
ATOM   1186  CG  GLU A 525      13.390  -0.328  13.412  1.00 32.33           C  
ATOM   1187  CD  GLU A 525      14.632  -0.894  14.036  1.00 22.34           C  
ATOM   1188  OE1 GLU A 525      15.445  -0.122  14.591  1.00 14.23           O  
ATOM   1189  OE2 GLU A 525      14.805  -2.131  14.008  1.00 62.42           O  
ATOM   1190  H   GLU A 525      11.907  -1.480  11.201  1.00 38.91           H  
ATOM   1191  HA  GLU A 525      11.748   1.199  11.980  1.00 14.31           H  
ATOM   1192  HB2 GLU A 525      14.025  -0.635  11.438  1.00 38.91           H  
ATOM   1193  HB3 GLU A 525      14.308   1.010  12.034  1.00 38.91           H  
ATOM   1194  HG2 GLU A 525      13.056   0.499  14.019  1.00 38.91           H  
ATOM   1195  HG3 GLU A 525      12.620  -1.085  13.402  1.00 38.91           H  
ATOM   1196  N   GLU A 526      12.699   0.770   8.928  1.00 74.42           N  
ATOM   1197  CA  GLU A 526      12.914   1.453   7.672  1.00 34.24           C  
ATOM   1198  C   GLU A 526      11.675   2.240   7.297  1.00 64.40           C  
ATOM   1199  O   GLU A 526      11.731   3.433   7.010  1.00 22.52           O  
ATOM   1200  CB  GLU A 526      13.140   0.415   6.586  1.00 72.32           C  
ATOM   1201  CG  GLU A 526      14.392  -0.404   6.738  1.00 64.34           C  
ATOM   1202  CD  GLU A 526      15.624   0.403   6.495  1.00 62.41           C  
ATOM   1203  OE1 GLU A 526      15.864   0.800   5.326  1.00 24.30           O  
ATOM   1204  OE2 GLU A 526      16.374   0.653   7.442  1.00 24.23           O  
ATOM   1205  H   GLU A 526      12.611  -0.207   8.936  1.00 38.91           H  
ATOM   1206  HA  GLU A 526      13.792   2.075   7.740  1.00  5.33           H  
ATOM   1207  HB2 GLU A 526      12.298  -0.262   6.592  1.00 38.91           H  
ATOM   1208  HB3 GLU A 526      13.173   0.918   5.631  1.00 38.91           H  
ATOM   1209  HG2 GLU A 526      14.423  -0.777   7.752  1.00 38.91           H  
ATOM   1210  HG3 GLU A 526      14.366  -1.240   6.061  1.00 38.91           H  
ATOM   1211  N   VAL A 527      10.554   1.567   7.365  1.00  5.11           N  
ATOM   1212  CA  VAL A 527       9.307   2.115   6.918  1.00 42.33           C  
ATOM   1213  C   VAL A 527       8.694   3.095   7.911  1.00 54.32           C  
ATOM   1214  O   VAL A 527       8.082   4.085   7.511  1.00 73.52           O  
ATOM   1215  CB  VAL A 527       8.320   1.013   6.483  1.00 71.31           C  
ATOM   1216  CG1 VAL A 527       8.937   0.211   5.371  1.00 42.41           C  
ATOM   1217  CG2 VAL A 527       7.995   0.094   7.616  1.00 13.20           C  
ATOM   1218  H   VAL A 527      10.570   0.659   7.739  1.00 38.91           H  
ATOM   1219  HA  VAL A 527       9.553   2.698   6.041  1.00 23.34           H  
ATOM   1220  HB  VAL A 527       7.409   1.469   6.126  1.00 14.24           H  
ATOM   1221 HG11 VAL A 527       8.242  -0.534   5.014  1.00 38.91           H  
ATOM   1222 HG12 VAL A 527       9.831  -0.266   5.749  1.00 38.91           H  
ATOM   1223 HG13 VAL A 527       9.207   0.891   4.579  1.00 38.91           H  
ATOM   1224 HG21 VAL A 527       8.905  -0.350   7.992  1.00 38.91           H  
ATOM   1225 HG22 VAL A 527       7.341  -0.684   7.245  1.00 38.91           H  
ATOM   1226 HG23 VAL A 527       7.494   0.643   8.399  1.00 38.91           H  
ATOM   1227  N   VAL A 528       8.880   2.844   9.201  1.00 12.41           N  
ATOM   1228  CA  VAL A 528       8.404   3.761  10.224  1.00 14.54           C  
ATOM   1229  C   VAL A 528       9.120   5.092  10.072  1.00 52.02           C  
ATOM   1230  O   VAL A 528       8.516   6.157  10.189  1.00 23.14           O  
ATOM   1231  CB  VAL A 528       8.558   3.190  11.676  1.00 71.52           C  
ATOM   1232  CG1 VAL A 528       8.142   4.226  12.718  1.00  3.23           C  
ATOM   1233  CG2 VAL A 528       7.699   1.937  11.843  1.00 70.31           C  
ATOM   1234  H   VAL A 528       9.338   2.014   9.472  1.00 38.91           H  
ATOM   1235  HA  VAL A 528       7.361   3.935  10.014  1.00  1.42           H  
ATOM   1236  HB  VAL A 528       9.591   2.921  11.840  1.00 73.23           H  
ATOM   1237 HG11 VAL A 528       8.761   5.106  12.618  1.00 38.91           H  
ATOM   1238 HG12 VAL A 528       8.262   3.812  13.708  1.00 38.91           H  
ATOM   1239 HG13 VAL A 528       7.108   4.496  12.563  1.00 38.91           H  
ATOM   1240 HG21 VAL A 528       6.667   2.201  11.670  1.00 38.91           H  
ATOM   1241 HG22 VAL A 528       7.812   1.529  12.839  1.00 38.91           H  
ATOM   1242 HG23 VAL A 528       7.999   1.190  11.123  1.00 38.91           H  
ATOM   1243  N   SER A 529      10.393   5.022   9.735  1.00 52.14           N  
ATOM   1244  CA  SER A 529      11.175   6.204   9.511  1.00 42.22           C  
ATOM   1245  C   SER A 529      10.692   6.946   8.266  1.00  1.13           C  
ATOM   1246  O   SER A 529      10.640   8.170   8.256  1.00 64.41           O  
ATOM   1247  CB  SER A 529      12.652   5.853   9.411  1.00 43.04           C  
ATOM   1248  OG  SER A 529      13.092   5.233  10.613  1.00 13.43           O  
ATOM   1249  H   SER A 529      10.818   4.144   9.633  1.00 38.91           H  
ATOM   1250  HA  SER A 529      11.025   6.852  10.359  1.00 35.44           H  
ATOM   1251  HB2 SER A 529      12.803   5.172   8.588  1.00 38.91           H  
ATOM   1252  HB3 SER A 529      13.227   6.752   9.250  1.00 38.91           H  
ATOM   1253  HG  SER A 529      12.982   4.274  10.506  1.00 62.12           H  
ATOM   1254  N   LEU A 530      10.309   6.199   7.240  1.00 74.14           N  
ATOM   1255  CA  LEU A 530       9.810   6.775   5.992  1.00 51.32           C  
ATOM   1256  C   LEU A 530       8.557   7.613   6.215  1.00 31.35           C  
ATOM   1257  O   LEU A 530       8.495   8.781   5.804  1.00 71.44           O  
ATOM   1258  CB  LEU A 530       9.506   5.661   4.998  1.00 12.04           C  
ATOM   1259  CG  LEU A 530      10.702   4.874   4.460  1.00 23.42           C  
ATOM   1260  CD1 LEU A 530      10.239   3.782   3.519  1.00 72.45           C  
ATOM   1261  CD2 LEU A 530      11.679   5.797   3.750  1.00 34.30           C  
ATOM   1262  H   LEU A 530      10.369   5.222   7.318  1.00 38.91           H  
ATOM   1263  HA  LEU A 530      10.583   7.402   5.574  1.00  1.42           H  
ATOM   1264  HB2 LEU A 530       8.910   4.973   5.581  1.00 38.91           H  
ATOM   1265  HB3 LEU A 530       8.903   6.029   4.184  1.00 38.91           H  
ATOM   1266  HG  LEU A 530      11.218   4.406   5.285  1.00 34.15           H  
ATOM   1267 HD11 LEU A 530       9.726   4.224   2.679  1.00 38.91           H  
ATOM   1268 HD12 LEU A 530       9.569   3.112   4.040  1.00 38.91           H  
ATOM   1269 HD13 LEU A 530      11.095   3.225   3.170  1.00 38.91           H  
ATOM   1270 HD21 LEU A 530      12.488   5.205   3.352  1.00 38.91           H  
ATOM   1271 HD22 LEU A 530      12.077   6.520   4.446  1.00 38.91           H  
ATOM   1272 HD23 LEU A 530      11.177   6.307   2.942  1.00 38.91           H  
ATOM   1273  N   LEU A 531       7.574   7.038   6.883  1.00 74.04           N  
ATOM   1274  CA  LEU A 531       6.348   7.736   7.167  1.00 40.43           C  
ATOM   1275  C   LEU A 531       6.553   8.863   8.161  1.00 43.24           C  
ATOM   1276  O   LEU A 531       5.912   9.907   8.062  1.00 53.42           O  
ATOM   1277  CB  LEU A 531       5.247   6.763   7.606  1.00 51.33           C  
ATOM   1278  CG  LEU A 531       4.603   5.894   6.502  1.00  5.24           C  
ATOM   1279  CD1 LEU A 531       3.870   6.749   5.481  1.00  4.24           C  
ATOM   1280  CD2 LEU A 531       5.608   4.984   5.805  1.00 44.30           C  
ATOM   1281  H   LEU A 531       7.624   6.101   7.181  1.00 38.91           H  
ATOM   1282  HA  LEU A 531       6.042   8.192   6.238  1.00  1.32           H  
ATOM   1283  HB2 LEU A 531       5.663   6.077   8.333  1.00 38.91           H  
ATOM   1284  HB3 LEU A 531       4.460   7.327   8.084  1.00 38.91           H  
ATOM   1285  HG  LEU A 531       3.885   5.273   7.011  1.00 50.43           H  
ATOM   1286 HD11 LEU A 531       3.100   7.317   5.981  1.00 38.91           H  
ATOM   1287 HD12 LEU A 531       3.418   6.108   4.738  1.00 38.91           H  
ATOM   1288 HD13 LEU A 531       4.564   7.424   5.002  1.00 38.91           H  
ATOM   1289 HD21 LEU A 531       6.382   5.588   5.355  1.00 38.91           H  
ATOM   1290 HD22 LEU A 531       5.110   4.407   5.041  1.00 38.91           H  
ATOM   1291 HD23 LEU A 531       6.053   4.318   6.529  1.00 38.91           H  
ATOM   1292  N   ARG A 532       7.459   8.665   9.102  1.00 43.43           N  
ATOM   1293  CA  ARG A 532       7.784   9.702  10.071  1.00 41.13           C  
ATOM   1294  C   ARG A 532       8.457  10.906   9.356  1.00 61.22           C  
ATOM   1295  O   ARG A 532       8.198  12.054   9.698  1.00 64.05           O  
ATOM   1296  CB  ARG A 532       8.682   9.095  11.196  1.00 63.42           C  
ATOM   1297  CG  ARG A 532       9.006   9.991  12.416  1.00 75.12           C  
ATOM   1298  CD  ARG A 532       9.951  11.139  12.098  1.00 24.21           C  
ATOM   1299  NE  ARG A 532      11.234  10.657  11.584  1.00 71.42           N  
ATOM   1300  CZ  ARG A 532      12.055  11.349  10.794  1.00 60.32           C  
ATOM   1301  NH1 ARG A 532      11.723  12.572  10.368  1.00 64.14           N  
ATOM   1302  NH2 ARG A 532      13.202  10.814  10.416  1.00 42.40           N  
ATOM   1303  H   ARG A 532       7.898   7.785   9.174  1.00 38.91           H  
ATOM   1304  HA  ARG A 532       6.853  10.038  10.500  1.00  4.12           H  
ATOM   1305  HB2 ARG A 532       8.190   8.211  11.574  1.00 38.91           H  
ATOM   1306  HB3 ARG A 532       9.614   8.791  10.745  1.00 38.91           H  
ATOM   1307  HG2 ARG A 532       8.084  10.407  12.789  1.00 38.91           H  
ATOM   1308  HG3 ARG A 532       9.445   9.369  13.182  1.00 38.91           H  
ATOM   1309  HD2 ARG A 532       9.494  11.769  11.350  1.00 38.91           H  
ATOM   1310  HD3 ARG A 532      10.124  11.707  12.999  1.00 38.91           H  
ATOM   1311  HE  ARG A 532      11.487   9.751  11.880  1.00 43.52           H  
ATOM   1312 HH11 ARG A 532      10.862  13.031  10.609  1.00 38.91           H  
ATOM   1313 HH12 ARG A 532      12.343  13.090   9.774  1.00 38.91           H  
ATOM   1314 HH21 ARG A 532      13.495   9.896  10.699  1.00 38.91           H  
ATOM   1315 HH22 ARG A 532      13.836  11.318   9.822  1.00 38.91           H  
ATOM   1316  N   SER A 533       9.281  10.624   8.355  1.00 54.45           N  
ATOM   1317  CA  SER A 533      10.021  11.660   7.626  1.00 54.33           C  
ATOM   1318  C   SER A 533       9.100  12.663   6.899  1.00 74.41           C  
ATOM   1319  O   SER A 533       9.381  13.865   6.892  1.00 52.15           O  
ATOM   1320  CB  SER A 533      11.019  11.027   6.649  1.00 12.11           C  
ATOM   1321  OG  SER A 533      11.976  10.226   7.342  1.00 14.11           O  
ATOM   1322  H   SER A 533       9.406   9.683   8.099  1.00 38.91           H  
ATOM   1323  HA  SER A 533      10.582  12.214   8.367  1.00 43.00           H  
ATOM   1324  HB2 SER A 533      10.483  10.404   5.949  1.00 38.91           H  
ATOM   1325  HB3 SER A 533      11.537  11.806   6.111  1.00 38.91           H  
ATOM   1326  HG  SER A 533      11.513   9.438   7.663  1.00 23.13           H  
ATOM   1327  N   THR A 534       7.999  12.160   6.329  1.00 21.44           N  
ATOM   1328  CA  THR A 534       7.009  12.964   5.572  1.00  1.31           C  
ATOM   1329  C   THR A 534       7.619  13.733   4.373  1.00 24.11           C  
ATOM   1330  O   THR A 534       8.093  14.863   4.510  1.00 22.13           O  
ATOM   1331  CB  THR A 534       6.124  13.909   6.469  1.00 21.21           C  
ATOM   1332  OG1 THR A 534       6.936  14.793   7.256  1.00 75.41           O  
ATOM   1333  CG2 THR A 534       5.225  13.100   7.390  1.00 12.11           C  
ATOM   1334  H   THR A 534       7.835  11.198   6.418  1.00 38.91           H  
ATOM   1335  HA  THR A 534       6.358  12.225   5.125  1.00 62.11           H  
ATOM   1336  HB  THR A 534       5.507  14.505   5.815  1.00 33.33           H  
ATOM   1337  HG1 THR A 534       7.852  14.613   6.996  1.00 55.50           H  
ATOM   1338 HG21 THR A 534       5.835  12.475   8.026  1.00 38.91           H  
ATOM   1339 HG22 THR A 534       4.569  12.480   6.799  1.00 38.91           H  
ATOM   1340 HG23 THR A 534       4.636  13.769   8.000  1.00 38.91           H  
ATOM   1341  N   LYS A 535       7.629  13.081   3.223  1.00 74.30           N  
ATOM   1342  CA  LYS A 535       8.149  13.649   1.976  1.00 73.12           C  
ATOM   1343  C   LYS A 535       7.258  14.828   1.505  1.00  1.52           C  
ATOM   1344  O   LYS A 535       6.062  14.653   1.267  1.00 24.54           O  
ATOM   1345  CB  LYS A 535       8.182  12.531   0.926  1.00 53.14           C  
ATOM   1346  CG  LYS A 535       8.787  12.899  -0.410  1.00 15.43           C  
ATOM   1347  CD  LYS A 535       8.801  11.694  -1.330  1.00 30.33           C  
ATOM   1348  CE  LYS A 535       9.462  12.009  -2.651  1.00 64.35           C  
ATOM   1349  NZ  LYS A 535       9.513  10.831  -3.539  1.00  3.21           N  
ATOM   1350  H   LYS A 535       7.294  12.158   3.215  1.00 38.91           H  
ATOM   1351  HA  LYS A 535       9.152  14.003   2.150  1.00  3.33           H  
ATOM   1352  HB2 LYS A 535       8.756  11.706   1.322  1.00 38.91           H  
ATOM   1353  HB3 LYS A 535       7.168  12.194   0.759  1.00 38.91           H  
ATOM   1354  HG2 LYS A 535       8.203  13.687  -0.860  1.00 38.91           H  
ATOM   1355  HG3 LYS A 535       9.802  13.237  -0.258  1.00 38.91           H  
ATOM   1356  HD2 LYS A 535       9.343  10.894  -0.848  1.00 38.91           H  
ATOM   1357  HD3 LYS A 535       7.784  11.379  -1.509  1.00 38.91           H  
ATOM   1358  HE2 LYS A 535       8.906  12.796  -3.139  1.00 38.91           H  
ATOM   1359  HE3 LYS A 535      10.465  12.353  -2.457  1.00 38.91           H  
ATOM   1360  HZ1 LYS A 535      10.012  10.055  -3.058  1.00 38.91           H  
ATOM   1361  HZ2 LYS A 535      10.032  11.049  -4.413  1.00 38.91           H  
ATOM   1362  HZ3 LYS A 535       8.558  10.496  -3.779  1.00 38.91           H  
ATOM   1363  N   MET A 536       7.844  16.001   1.349  1.00 22.53           N  
ATOM   1364  CA  MET A 536       7.085  17.231   1.026  1.00 42.33           C  
ATOM   1365  C   MET A 536       7.054  17.527  -0.488  1.00 13.04           C  
ATOM   1366  O   MET A 536       6.538  18.557  -0.921  1.00 62.11           O  
ATOM   1367  CB  MET A 536       7.663  18.424   1.828  1.00  5.23           C  
ATOM   1368  CG  MET A 536       6.881  19.731   1.705  1.00 44.44           C  
ATOM   1369  SD  MET A 536       7.635  21.092   2.614  1.00 25.13           S  
ATOM   1370  CE  MET A 536       6.482  22.413   2.235  1.00 74.22           C  
ATOM   1371  H   MET A 536       8.819  16.070   1.458  1.00 38.91           H  
ATOM   1372  HA  MET A 536       6.053  17.098   1.290  1.00 71.22           H  
ATOM   1373  HB2 MET A 536       7.694  18.151   2.873  1.00 38.91           H  
ATOM   1374  HB3 MET A 536       8.673  18.600   1.492  1.00 38.91           H  
ATOM   1375  HG2 MET A 536       6.825  20.005   0.663  1.00 38.91           H  
ATOM   1376  HG3 MET A 536       5.884  19.573   2.086  1.00 38.91           H  
ATOM   1377  HE1 MET A 536       5.500  22.160   2.605  1.00 38.91           H  
ATOM   1378  HE2 MET A 536       6.439  22.556   1.166  1.00 38.91           H  
ATOM   1379  HE3 MET A 536       6.819  23.326   2.702  1.00 38.91           H  
ATOM   1380  N   GLU A 537       7.565  16.608  -1.277  1.00  3.30           N  
ATOM   1381  CA  GLU A 537       7.615  16.782  -2.734  1.00 65.32           C  
ATOM   1382  C   GLU A 537       6.214  17.054  -3.358  1.00  4.04           C  
ATOM   1383  O   GLU A 537       6.070  17.885  -4.263  1.00 34.02           O  
ATOM   1384  CB  GLU A 537       8.294  15.577  -3.405  1.00 40.42           C  
ATOM   1385  CG  GLU A 537       8.388  15.669  -4.922  1.00  1.02           C  
ATOM   1386  CD  GLU A 537       9.045  14.459  -5.541  1.00 64.42           C  
ATOM   1387  OE1 GLU A 537       8.349  13.446  -5.773  1.00 13.14           O  
ATOM   1388  OE2 GLU A 537      10.262  14.512  -5.832  1.00 53.10           O  
ATOM   1389  H   GLU A 537       7.965  15.815  -0.866  1.00 38.91           H  
ATOM   1390  HA  GLU A 537       8.239  17.651  -2.851  1.00  5.14           H  
ATOM   1391  HB2 GLU A 537       9.295  15.475  -3.011  1.00 38.91           H  
ATOM   1392  HB3 GLU A 537       7.734  14.690  -3.155  1.00 38.91           H  
ATOM   1393  HG2 GLU A 537       7.391  15.758  -5.328  1.00 38.91           H  
ATOM   1394  HG3 GLU A 537       8.961  16.546  -5.181  1.00 38.91           H  
ATOM   1395  N   GLY A 538       5.217  16.371  -2.864  1.00 13.22           N  
ATOM   1396  CA  GLY A 538       3.870  16.529  -3.368  1.00 63.23           C  
ATOM   1397  C   GLY A 538       3.103  15.270  -3.191  1.00 12.14           C  
ATOM   1398  O   GLY A 538       2.773  14.907  -2.060  1.00 33.23           O  
ATOM   1399  H   GLY A 538       5.396  15.749  -2.133  1.00 38.91           H  
ATOM   1400  HA2 GLY A 538       3.378  17.306  -2.802  1.00 38.91           H  
ATOM   1401  HA3 GLY A 538       3.857  16.795  -4.413  1.00 38.91           H  
ATOM   1402  N   THR A 539       2.854  14.571  -4.266  1.00 75.52           N  
ATOM   1403  CA  THR A 539       2.157  13.320  -4.185  1.00 22.40           C  
ATOM   1404  C   THR A 539       3.112  12.178  -3.956  1.00 55.11           C  
ATOM   1405  O   THR A 539       4.280  12.217  -4.360  1.00 30.31           O  
ATOM   1406  CB  THR A 539       1.307  13.011  -5.432  1.00 55.01           C  
ATOM   1407  OG1 THR A 539       2.073  13.207  -6.623  1.00 11.05           O  
ATOM   1408  CG2 THR A 539       0.022  13.805  -5.473  1.00 53.31           C  
ATOM   1409  H   THR A 539       3.144  14.878  -5.154  1.00 38.91           H  
ATOM   1410  HA  THR A 539       1.496  13.378  -3.332  1.00 31.01           H  
ATOM   1411  HB  THR A 539       1.068  11.958  -5.379  1.00 65.35           H  
ATOM   1412  HG1 THR A 539       1.848  14.057  -7.022  1.00 32.14           H  
ATOM   1413 HG21 THR A 539      -0.537  13.462  -6.332  1.00 38.91           H  
ATOM   1414 HG22 THR A 539       0.226  14.863  -5.544  1.00 38.91           H  
ATOM   1415 HG23 THR A 539      -0.552  13.586  -4.585  1.00 38.91           H  
ATOM   1416  N   VAL A 540       2.625  11.209  -3.268  1.00 14.13           N  
ATOM   1417  CA  VAL A 540       3.309   9.985  -3.005  1.00 54.01           C  
ATOM   1418  C   VAL A 540       2.380   8.863  -3.374  1.00 75.03           C  
ATOM   1419  O   VAL A 540       1.220   8.865  -2.953  1.00 61.13           O  
ATOM   1420  CB  VAL A 540       3.726   9.893  -1.506  1.00 43.44           C  
ATOM   1421  CG1 VAL A 540       4.146   8.502  -1.138  1.00 72.04           C  
ATOM   1422  CG2 VAL A 540       4.882  10.829  -1.242  1.00 20.44           C  
ATOM   1423  H   VAL A 540       1.721  11.310  -2.896  1.00 38.91           H  
ATOM   1424  HA  VAL A 540       4.191   9.941  -3.628  1.00 52.10           H  
ATOM   1425  HB  VAL A 540       2.899  10.201  -0.886  1.00 32.33           H  
ATOM   1426 HG11 VAL A 540       3.326   7.820  -1.313  1.00 38.91           H  
ATOM   1427 HG12 VAL A 540       4.430   8.467  -0.097  1.00 38.91           H  
ATOM   1428 HG13 VAL A 540       4.989   8.219  -1.751  1.00 38.91           H  
ATOM   1429 HG21 VAL A 540       5.156  10.790  -0.197  1.00 38.91           H  
ATOM   1430 HG22 VAL A 540       4.595  11.835  -1.506  1.00 38.91           H  
ATOM   1431 HG23 VAL A 540       5.726  10.533  -1.846  1.00 38.91           H  
ATOM   1432  N   SER A 541       2.850   7.950  -4.179  1.00 43.33           N  
ATOM   1433  CA  SER A 541       2.040   6.856  -4.599  1.00 42.21           C  
ATOM   1434  C   SER A 541       2.338   5.650  -3.742  1.00 23.35           C  
ATOM   1435  O   SER A 541       3.434   5.083  -3.791  1.00 10.02           O  
ATOM   1436  CB  SER A 541       2.287   6.553  -6.072  1.00 61.22           C  
ATOM   1437  OG  SER A 541       2.065   7.711  -6.870  1.00 74.54           O  
ATOM   1438  H   SER A 541       3.784   7.977  -4.491  1.00 38.91           H  
ATOM   1439  HA  SER A 541       1.007   7.126  -4.456  1.00 15.44           H  
ATOM   1440  HB2 SER A 541       3.308   6.229  -6.203  1.00 38.91           H  
ATOM   1441  HB3 SER A 541       1.615   5.772  -6.396  1.00 38.91           H  
ATOM   1442  HG  SER A 541       2.207   8.491  -6.321  1.00 10.30           H  
ATOM   1443  N   LEU A 542       1.373   5.264  -2.977  1.00  1.13           N  
ATOM   1444  CA  LEU A 542       1.517   4.169  -2.083  1.00 74.43           C  
ATOM   1445  C   LEU A 542       0.826   2.978  -2.638  1.00 50.34           C  
ATOM   1446  O   LEU A 542      -0.386   2.993  -2.863  1.00 41.42           O  
ATOM   1447  CB  LEU A 542       0.908   4.505  -0.736  1.00 45.30           C  
ATOM   1448  CG  LEU A 542       1.506   5.690   0.000  1.00  1.45           C  
ATOM   1449  CD1 LEU A 542       0.742   5.936   1.248  1.00 75.43           C  
ATOM   1450  CD2 LEU A 542       2.950   5.438   0.348  1.00  2.05           C  
ATOM   1451  H   LEU A 542       0.505   5.730  -3.006  1.00 38.91           H  
ATOM   1452  HA  LEU A 542       2.566   3.956  -1.943  1.00 64.41           H  
ATOM   1453  HB2 LEU A 542      -0.144   4.701  -0.886  1.00 38.91           H  
ATOM   1454  HB3 LEU A 542       0.998   3.635  -0.102  1.00 38.91           H  
ATOM   1455  HG  LEU A 542       1.455   6.573  -0.620  1.00 55.02           H  
ATOM   1456 HD11 LEU A 542       0.834   5.064   1.878  1.00 38.91           H  
ATOM   1457 HD12 LEU A 542      -0.294   6.116   1.005  1.00 38.91           H  
ATOM   1458 HD13 LEU A 542       1.164   6.799   1.740  1.00 38.91           H  
ATOM   1459 HD21 LEU A 542       3.019   4.553   0.964  1.00 38.91           H  
ATOM   1460 HD22 LEU A 542       3.295   6.290   0.916  1.00 38.91           H  
ATOM   1461 HD23 LEU A 542       3.525   5.322  -0.558  1.00 38.91           H  
ATOM   1462  N   LEU A 543       1.580   1.979  -2.882  1.00 30.41           N  
ATOM   1463  CA  LEU A 543       1.060   0.749  -3.342  1.00 30.12           C  
ATOM   1464  C   LEU A 543       0.838  -0.077  -2.097  1.00 23.02           C  
ATOM   1465  O   LEU A 543       1.784  -0.359  -1.344  1.00 20.11           O  
ATOM   1466  CB  LEU A 543       2.080   0.105  -4.302  1.00 23.35           C  
ATOM   1467  CG  LEU A 543       1.691  -1.182  -5.088  1.00 71.43           C  
ATOM   1468  CD1 LEU A 543       1.476  -2.380  -4.191  1.00 41.30           C  
ATOM   1469  CD2 LEU A 543       0.475  -0.946  -5.965  1.00 52.33           C  
ATOM   1470  H   LEU A 543       2.548   2.067  -2.718  1.00 38.91           H  
ATOM   1471  HA  LEU A 543       0.125   0.925  -3.847  1.00 73.14           H  
ATOM   1472  HB2 LEU A 543       2.441   0.852  -4.995  1.00 38.91           H  
ATOM   1473  HB3 LEU A 543       2.920  -0.143  -3.672  1.00 38.91           H  
ATOM   1474  HG  LEU A 543       2.518  -1.433  -5.736  1.00 20.35           H  
ATOM   1475 HD11 LEU A 543       2.375  -2.573  -3.625  1.00 38.91           H  
ATOM   1476 HD12 LEU A 543       1.263  -3.236  -4.812  1.00 38.91           H  
ATOM   1477 HD13 LEU A 543       0.650  -2.198  -3.518  1.00 38.91           H  
ATOM   1478 HD21 LEU A 543       0.697  -0.179  -6.692  1.00 38.91           H  
ATOM   1479 HD22 LEU A 543      -0.361  -0.636  -5.356  1.00 38.91           H  
ATOM   1480 HD23 LEU A 543       0.221  -1.864  -6.474  1.00 38.91           H  
ATOM   1481  N   VAL A 544      -0.378  -0.417  -1.859  1.00 45.41           N  
ATOM   1482  CA  VAL A 544      -0.757  -1.125  -0.677  1.00  4.44           C  
ATOM   1483  C   VAL A 544      -1.358  -2.466  -1.032  1.00 60.02           C  
ATOM   1484  O   VAL A 544      -1.751  -2.704  -2.175  1.00 10.34           O  
ATOM   1485  CB  VAL A 544      -1.765  -0.321   0.203  1.00 71.54           C  
ATOM   1486  CG1 VAL A 544      -1.197   1.036   0.604  1.00 42.42           C  
ATOM   1487  CG2 VAL A 544      -3.107  -0.169  -0.493  1.00 63.41           C  
ATOM   1488  H   VAL A 544      -1.071  -0.193  -2.521  1.00 38.91           H  
ATOM   1489  HA  VAL A 544       0.139  -1.291  -0.098  1.00 72.23           H  
ATOM   1490  HB  VAL A 544      -1.913  -0.884   1.113  1.00 63.54           H  
ATOM   1491 HG11 VAL A 544      -0.997   1.610  -0.289  1.00 38.91           H  
ATOM   1492 HG12 VAL A 544      -0.278   0.900   1.153  1.00 38.91           H  
ATOM   1493 HG13 VAL A 544      -1.913   1.561   1.217  1.00 38.91           H  
ATOM   1494 HG21 VAL A 544      -3.507  -1.156  -0.674  1.00 38.91           H  
ATOM   1495 HG22 VAL A 544      -2.966   0.341  -1.435  1.00 38.91           H  
ATOM   1496 HG23 VAL A 544      -3.785   0.389   0.135  1.00 38.91           H  
ATOM   1497  N   PHE A 545      -1.419  -3.316  -0.070  1.00 54.54           N  
ATOM   1498  CA  PHE A 545      -1.988  -4.613  -0.209  1.00 65.30           C  
ATOM   1499  C   PHE A 545      -3.225  -4.603   0.634  1.00 23.45           C  
ATOM   1500  O   PHE A 545      -3.167  -4.442   1.864  1.00 35.05           O  
ATOM   1501  CB  PHE A 545      -0.974  -5.633   0.321  1.00 35.02           C  
ATOM   1502  CG  PHE A 545      -1.327  -7.081   0.199  1.00 74.00           C  
ATOM   1503  CD1 PHE A 545      -0.973  -7.787  -0.930  1.00 54.11           C  
ATOM   1504  CD2 PHE A 545      -1.969  -7.747   1.226  1.00 45.11           C  
ATOM   1505  CE1 PHE A 545      -1.259  -9.122  -1.048  1.00 74.21           C  
ATOM   1506  CE2 PHE A 545      -2.255  -9.089   1.120  1.00 31.44           C  
ATOM   1507  CZ  PHE A 545      -1.898  -9.781  -0.020  1.00 70.54           C  
ATOM   1508  H   PHE A 545      -1.068  -3.044   0.810  1.00 38.91           H  
ATOM   1509  HA  PHE A 545      -2.231  -4.836  -1.238  1.00  1.44           H  
ATOM   1510  HB2 PHE A 545      -0.075  -5.503  -0.259  1.00 38.91           H  
ATOM   1511  HB3 PHE A 545      -0.749  -5.417   1.352  1.00 38.91           H  
ATOM   1512  HD1 PHE A 545      -0.470  -7.273  -1.734  1.00 63.12           H  
ATOM   1513  HD2 PHE A 545      -2.250  -7.203   2.116  1.00 21.21           H  
ATOM   1514  HE1 PHE A 545      -0.974  -9.642  -1.948  1.00 62.42           H  
ATOM   1515  HE2 PHE A 545      -2.758  -9.599   1.929  1.00 22.32           H  
ATOM   1516  HZ  PHE A 545      -2.119 -10.835  -0.106  1.00  4.50           H  
ATOM   1517  N   ARG A 546      -4.325  -4.735  -0.015  1.00  2.03           N  
ATOM   1518  CA  ARG A 546      -5.585  -4.660   0.613  1.00 63.14           C  
ATOM   1519  C   ARG A 546      -6.090  -6.051   0.834  1.00 12.24           C  
ATOM   1520  O   ARG A 546      -6.315  -6.811  -0.114  1.00 35.23           O  
ATOM   1521  CB  ARG A 546      -6.524  -3.815  -0.243  1.00 32.05           C  
ATOM   1522  CG  ARG A 546      -7.896  -3.586   0.341  1.00  2.53           C  
ATOM   1523  CD  ARG A 546      -8.604  -2.506  -0.442  1.00 51.24           C  
ATOM   1524  NE  ARG A 546      -9.936  -2.198   0.070  1.00  3.51           N  
ATOM   1525  CZ  ARG A 546     -10.216  -1.133   0.840  1.00 10.14           C  
ATOM   1526  NH1 ARG A 546      -9.222  -0.464   1.455  1.00 53.43           N  
ATOM   1527  NH2 ARG A 546     -11.484  -0.788   1.055  1.00 71.34           N  
ATOM   1528  H   ARG A 546      -4.280  -4.914  -0.983  1.00 38.91           H  
ATOM   1529  HA  ARG A 546      -5.443  -4.172   1.565  1.00 14.33           H  
ATOM   1530  HB2 ARG A 546      -6.068  -2.850  -0.407  1.00 38.91           H  
ATOM   1531  HB3 ARG A 546      -6.639  -4.307  -1.197  1.00 38.91           H  
ATOM   1532  HG2 ARG A 546      -8.462  -4.503   0.291  1.00 38.91           H  
ATOM   1533  HG3 ARG A 546      -7.797  -3.267   1.368  1.00 38.91           H  
ATOM   1534  HD2 ARG A 546      -8.012  -1.605  -0.405  1.00 38.91           H  
ATOM   1535  HD3 ARG A 546      -8.691  -2.829  -1.469  1.00 38.91           H  
ATOM   1536  HE  ARG A 546     -10.643  -2.792  -0.273  1.00 13.24           H  
ATOM   1537 HH11 ARG A 546      -8.251  -0.733   1.384  1.00 38.91           H  
ATOM   1538 HH12 ARG A 546      -9.350   0.350   2.024  1.00 38.91           H  
ATOM   1539 HH21 ARG A 546     -12.248  -1.301   0.654  1.00 38.91           H  
ATOM   1540 HH22 ARG A 546     -11.761  -0.009   1.623  1.00 38.91           H  
ATOM   1541  N   GLN A 547      -6.239  -6.373   2.070  1.00 25.33           N  
ATOM   1542  CA  GLN A 547      -6.578  -7.683   2.510  1.00 52.23           C  
ATOM   1543  C   GLN A 547      -7.647  -7.608   3.568  1.00 25.04           C  
ATOM   1544  O   GLN A 547      -7.480  -6.897   4.567  1.00 23.30           O  
ATOM   1545  CB  GLN A 547      -5.321  -8.303   3.099  1.00 54.14           C  
ATOM   1546  CG  GLN A 547      -5.514  -9.633   3.772  1.00 43.34           C  
ATOM   1547  CD  GLN A 547      -4.249 -10.088   4.442  1.00 43.43           C  
ATOM   1548  OE1 GLN A 547      -3.433 -10.797   3.857  1.00 50.11           O  
ATOM   1549  NE2 GLN A 547      -4.054  -9.644   5.660  1.00 22.54           N  
ATOM   1550  H   GLN A 547      -6.136  -5.675   2.754  1.00 38.91           H  
ATOM   1551  HA  GLN A 547      -6.896  -8.289   1.675  1.00 11.40           H  
ATOM   1552  HB2 GLN A 547      -4.603  -8.436   2.303  1.00 38.91           H  
ATOM   1553  HB3 GLN A 547      -4.907  -7.613   3.820  1.00 38.91           H  
ATOM   1554  HG2 GLN A 547      -6.295  -9.545   4.513  1.00 38.91           H  
ATOM   1555  HG3 GLN A 547      -5.796 -10.364   3.029  1.00 38.91           H  
ATOM   1556 HE21 GLN A 547      -4.725  -9.050   6.065  1.00 38.91           H  
ATOM   1557 HE22 GLN A 547      -3.247  -9.922   6.139  1.00 38.91           H  
ATOM   1558  N   GLU A 548      -8.716  -8.332   3.390  1.00 61.03           N  
ATOM   1559  CA  GLU A 548      -9.742  -8.347   4.393  1.00 13.41           C  
ATOM   1560  C   GLU A 548      -9.452  -9.468   5.382  1.00 25.45           C  
ATOM   1561  O   GLU A 548      -9.911 -10.608   5.197  1.00 54.22           O  
ATOM   1562  CB  GLU A 548     -11.156  -8.496   3.803  1.00 12.43           C  
ATOM   1563  CG  GLU A 548     -12.270  -8.379   4.851  1.00 64.31           C  
ATOM   1564  CD  GLU A 548     -13.650  -8.623   4.290  1.00 65.24           C  
ATOM   1565  OE1 GLU A 548     -14.174  -7.761   3.574  1.00 21.40           O  
ATOM   1566  OE2 GLU A 548     -14.249  -9.692   4.579  1.00 22.12           O  
ATOM   1567  H   GLU A 548      -8.802  -8.881   2.581  1.00 38.91           H  
ATOM   1568  HA  GLU A 548      -9.672  -7.410   4.929  1.00 44.51           H  
ATOM   1569  HB2 GLU A 548     -11.306  -7.725   3.059  1.00 38.91           H  
ATOM   1570  HB3 GLU A 548     -11.235  -9.464   3.329  1.00 38.91           H  
ATOM   1571  HG2 GLU A 548     -12.086  -9.108   5.627  1.00 38.91           H  
ATOM   1572  HG3 GLU A 548     -12.236  -7.391   5.284  1.00 38.91           H  
ATOM   1573  N   GLU A 549      -8.603  -9.152   6.363  1.00 31.42           N  
ATOM   1574  CA  GLU A 549      -8.230 -10.053   7.462  1.00 11.32           C  
ATOM   1575  C   GLU A 549      -7.360 -11.258   7.035  1.00 13.00           C  
ATOM   1576  O   GLU A 549      -7.656 -11.969   6.065  1.00 70.55           O  
ATOM   1577  CB  GLU A 549      -9.465 -10.538   8.227  1.00 43.34           C  
ATOM   1578  CG  GLU A 549      -9.145 -11.522   9.326  1.00 62.33           C  
ATOM   1579  CD  GLU A 549     -10.357 -12.011  10.032  1.00  5.04           C  
ATOM   1580  OE1 GLU A 549     -11.013 -12.932   9.519  1.00 43.11           O  
ATOM   1581  OE2 GLU A 549     -10.673 -11.492  11.127  1.00 41.22           O  
ATOM   1582  H   GLU A 549      -8.198  -8.259   6.338  1.00 38.91           H  
ATOM   1583  HA  GLU A 549      -7.636  -9.463   8.144  1.00 64.21           H  
ATOM   1584  HB2 GLU A 549      -9.961  -9.685   8.667  1.00 38.91           H  
ATOM   1585  HB3 GLU A 549     -10.138 -11.013   7.530  1.00 38.91           H  
ATOM   1586  HG2 GLU A 549      -8.633 -12.371   8.896  1.00 38.91           H  
ATOM   1587  HG3 GLU A 549      -8.494 -11.036  10.035  1.00 38.91           H  
ATOM   1588  N   ALA A 550      -6.291 -11.476   7.767  1.00 40.45           N  
ATOM   1589  CA  ALA A 550      -5.469 -12.652   7.605  1.00 31.51           C  
ATOM   1590  C   ALA A 550      -5.608 -13.469   8.857  1.00 61.13           C  
ATOM   1591  O   ALA A 550      -5.173 -13.047   9.925  1.00 35.15           O  
ATOM   1592  CB  ALA A 550      -4.017 -12.288   7.391  1.00 12.02           C  
ATOM   1593  H   ALA A 550      -6.032 -10.833   8.462  1.00 38.91           H  
ATOM   1594  HA  ALA A 550      -5.835 -13.215   6.757  1.00 60.05           H  
ATOM   1595  HB1 ALA A 550      -3.667 -11.721   8.242  1.00 38.91           H  
ATOM   1596  HB2 ALA A 550      -3.922 -11.701   6.489  1.00 38.91           H  
ATOM   1597  HB3 ALA A 550      -3.440 -13.195   7.299  1.00 38.91           H  
ATOM   1598  N   PHE A 551      -6.223 -14.596   8.755  1.00 55.31           N  
ATOM   1599  CA  PHE A 551      -6.444 -15.399   9.916  1.00 11.03           C  
ATOM   1600  C   PHE A 551      -5.292 -16.358  10.118  1.00 31.21           C  
ATOM   1601  O   PHE A 551      -4.786 -16.951   9.165  1.00 14.42           O  
ATOM   1602  CB  PHE A 551      -7.775 -16.148   9.808  1.00 51.23           C  
ATOM   1603  CG  PHE A 551      -8.133 -16.932  11.046  1.00 24.14           C  
ATOM   1604  CD1 PHE A 551      -8.719 -16.298  12.127  1.00 61.04           C  
ATOM   1605  CD2 PHE A 551      -7.874 -18.291  11.131  1.00 31.41           C  
ATOM   1606  CE1 PHE A 551      -9.041 -16.998  13.268  1.00  1.34           C  
ATOM   1607  CE2 PHE A 551      -8.196 -18.999  12.270  1.00 20.24           C  
ATOM   1608  CZ  PHE A 551      -8.779 -18.349  13.343  1.00 74.53           C  
ATOM   1609  H   PHE A 551      -6.534 -14.913   7.880  1.00 38.91           H  
ATOM   1610  HA  PHE A 551      -6.491 -14.736  10.767  1.00  5.23           H  
ATOM   1611  HB2 PHE A 551      -8.549 -15.421   9.620  1.00 38.91           H  
ATOM   1612  HB3 PHE A 551      -7.724 -16.830   8.972  1.00 38.91           H  
ATOM   1613  HD1 PHE A 551      -8.922 -15.239  12.068  1.00 35.10           H  
ATOM   1614  HD2 PHE A 551      -7.420 -18.802  10.294  1.00 44.41           H  
ATOM   1615  HE1 PHE A 551      -9.495 -16.488  14.104  1.00 21.41           H  
ATOM   1616  HE2 PHE A 551      -7.990 -20.057  12.324  1.00 45.51           H  
ATOM   1617  HZ  PHE A 551      -9.030 -18.899  14.238  1.00 33.22           H  
ATOM   1618  N   HIS A 552      -4.866 -16.479  11.337  1.00 21.42           N  
ATOM   1619  CA  HIS A 552      -3.801 -17.385  11.695  1.00  4.22           C  
ATOM   1620  C   HIS A 552      -4.331 -18.287  12.783  1.00 44.41           C  
ATOM   1621  O   HIS A 552      -5.253 -17.880  13.494  1.00 53.32           O  
ATOM   1622  CB  HIS A 552      -2.542 -16.616  12.210  1.00 14.23           C  
ATOM   1623  CG  HIS A 552      -2.735 -15.882  13.516  1.00 63.44           C  
ATOM   1624  ND1 HIS A 552      -2.273 -16.350  14.724  1.00 52.54           N  
ATOM   1625  CD2 HIS A 552      -3.342 -14.714  13.789  1.00 25.02           C  
ATOM   1626  CE1 HIS A 552      -2.593 -15.508  15.672  1.00 23.12           C  
ATOM   1627  NE2 HIS A 552      -3.238 -14.507  15.134  1.00 64.34           N  
ATOM   1628  H   HIS A 552      -5.311 -15.961  12.043  1.00 38.91           H  
ATOM   1629  HA  HIS A 552      -3.544 -17.972  10.826  1.00 23.42           H  
ATOM   1630  HB2 HIS A 552      -1.734 -17.317  12.355  1.00 38.91           H  
ATOM   1631  HB3 HIS A 552      -2.247 -15.896  11.461  1.00 38.91           H  
ATOM   1632  HD1 HIS A 552      -1.772 -17.182  14.895  1.00  3.04           H  
ATOM   1633  HD2 HIS A 552      -3.830 -14.067  13.077  1.00 13.13           H  
ATOM   1634  HE1 HIS A 552      -2.359 -15.623  16.720  1.00 25.31           H  
ATOM   1635  HE2 HIS A 552      -3.930 -14.002  15.625  1.00 38.91           H  
ATOM   1636  N   PRO A 553      -3.798 -19.512  12.923  1.00 61.03           N  
ATOM   1637  CA  PRO A 553      -4.207 -20.427  13.987  1.00 51.31           C  
ATOM   1638  C   PRO A 553      -4.123 -19.764  15.359  1.00 21.22           C  
ATOM   1639  O   PRO A 553      -3.162 -19.027  15.664  1.00 32.01           O  
ATOM   1640  CB  PRO A 553      -3.213 -21.597  13.884  1.00 73.21           C  
ATOM   1641  CG  PRO A 553      -2.140 -21.124  12.960  1.00 51.55           C  
ATOM   1642  CD  PRO A 553      -2.778 -20.113  12.059  1.00 42.12           C  
ATOM   1643  HA  PRO A 553      -5.219 -20.782  13.854  1.00 34.33           H  
ATOM   1644  HB2 PRO A 553      -2.818 -21.813  14.866  1.00 38.91           H  
ATOM   1645  HB3 PRO A 553      -3.717 -22.467  13.490  1.00 38.91           H  
ATOM   1646  HG2 PRO A 553      -1.349 -20.661  13.533  1.00 38.91           H  
ATOM   1647  HG3 PRO A 553      -1.751 -21.951  12.385  1.00 38.91           H  
ATOM   1648  HD2 PRO A 553      -2.055 -19.378  11.736  1.00 38.91           H  
ATOM   1649  HD3 PRO A 553      -3.234 -20.592  11.207  1.00 38.91           H  
ATOM   1650  N   ARG A 554      -5.134 -19.998  16.148  1.00 41.43           N  
ATOM   1651  CA  ARG A 554      -5.239 -19.417  17.462  1.00 24.00           C  
ATOM   1652  C   ARG A 554      -4.253 -20.043  18.424  1.00 42.42           C  
ATOM   1653  O   ARG A 554      -4.047 -21.266  18.429  1.00 30.33           O  
ATOM   1654  CB  ARG A 554      -6.675 -19.531  17.981  1.00 33.01           C  
ATOM   1655  CG  ARG A 554      -7.204 -20.953  18.037  1.00 61.14           C  
ATOM   1656  CD  ARG A 554      -8.663 -20.982  18.418  1.00 24.33           C  
ATOM   1657  NE  ARG A 554      -8.910 -20.497  19.788  1.00 24.41           N  
ATOM   1658  CZ  ARG A 554     -10.051 -19.928  20.201  1.00 65.01           C  
ATOM   1659  NH1 ARG A 554     -11.014 -19.642  19.322  1.00 23.25           N  
ATOM   1660  NH2 ARG A 554     -10.225 -19.634  21.485  1.00  1.53           N  
ATOM   1661  H   ARG A 554      -5.834 -20.602  15.818  1.00 38.91           H  
ATOM   1662  HA  ARG A 554      -4.996 -18.370  17.365  1.00 71.41           H  
ATOM   1663  HB2 ARG A 554      -6.722 -19.116  18.976  1.00 38.91           H  
ATOM   1664  HB3 ARG A 554      -7.323 -18.955  17.335  1.00 38.91           H  
ATOM   1665  HG2 ARG A 554      -7.082 -21.420  17.071  1.00 38.91           H  
ATOM   1666  HG3 ARG A 554      -6.636 -21.502  18.774  1.00 38.91           H  
ATOM   1667  HD2 ARG A 554      -9.174 -20.345  17.714  1.00 38.91           H  
ATOM   1668  HD3 ARG A 554      -9.026 -21.995  18.314  1.00 38.91           H  
ATOM   1669  HE  ARG A 554      -8.180 -20.664  20.429  1.00 23.02           H  
ATOM   1670 HH11 ARG A 554     -10.926 -19.835  18.341  1.00 38.91           H  
ATOM   1671 HH12 ARG A 554     -11.882 -19.224  19.607  1.00 38.91           H  
ATOM   1672 HH21 ARG A 554      -9.539 -19.818  22.195  1.00 38.91           H  
ATOM   1673 HH22 ARG A 554     -11.079 -19.211  21.805  1.00 38.91           H  
ATOM   1674  N   GLU A 555      -3.641 -19.207  19.221  1.00 52.23           N  
ATOM   1675  CA  GLU A 555      -2.675 -19.637  20.190  1.00  0.32           C  
ATOM   1676  C   GLU A 555      -3.393 -20.312  21.342  1.00 13.33           C  
ATOM   1677  O   GLU A 555      -4.054 -19.651  22.154  1.00 53.22           O  
ATOM   1678  CB  GLU A 555      -1.870 -18.444  20.708  1.00 50.13           C  
ATOM   1679  CG  GLU A 555      -1.156 -17.657  19.622  1.00  5.24           C  
ATOM   1680  CD  GLU A 555      -0.412 -16.465  20.166  1.00  4.51           C  
ATOM   1681  OE1 GLU A 555      -1.048 -15.414  20.397  1.00 52.44           O  
ATOM   1682  OE2 GLU A 555       0.811 -16.556  20.378  1.00 51.52           O  
ATOM   1683  H   GLU A 555      -3.856 -18.251  19.155  1.00 38.91           H  
ATOM   1684  HA  GLU A 555      -2.005 -20.339  19.719  1.00 51.15           H  
ATOM   1685  HB2 GLU A 555      -2.543 -17.771  21.221  1.00 38.91           H  
ATOM   1686  HB3 GLU A 555      -1.132 -18.799  21.411  1.00 38.91           H  
ATOM   1687  HG2 GLU A 555      -0.449 -18.308  19.131  1.00 38.91           H  
ATOM   1688  HG3 GLU A 555      -1.883 -17.316  18.901  1.00 38.91           H  
ATOM   1689  N   MET A 556      -3.323 -21.614  21.384  1.00 20.01           N  
ATOM   1690  CA  MET A 556      -3.938 -22.352  22.454  1.00 34.11           C  
ATOM   1691  C   MET A 556      -2.937 -22.515  23.566  1.00 13.32           C  
ATOM   1692  O   MET A 556      -2.159 -23.474  23.581  1.00 22.34           O  
ATOM   1693  CB  MET A 556      -4.469 -23.717  21.979  1.00 54.52           C  
ATOM   1694  CG  MET A 556      -5.543 -23.627  20.895  1.00 61.44           C  
ATOM   1695  SD  MET A 556      -6.138 -25.247  20.337  1.00 13.12           S  
ATOM   1696  CE  MET A 556      -4.628 -25.965  19.679  1.00 31.02           C  
ATOM   1697  H   MET A 556      -2.835 -22.088  20.675  1.00 38.91           H  
ATOM   1698  HA  MET A 556      -4.760 -21.756  22.823  1.00 20.55           H  
ATOM   1699  HB2 MET A 556      -3.641 -24.290  21.589  1.00 38.91           H  
ATOM   1700  HB3 MET A 556      -4.884 -24.244  22.827  1.00 38.91           H  
ATOM   1701  HG2 MET A 556      -6.381 -23.069  21.285  1.00 38.91           H  
ATOM   1702  HG3 MET A 556      -5.132 -23.097  20.049  1.00 38.91           H  
ATOM   1703  HE1 MET A 556      -3.900 -26.058  20.469  1.00 38.91           H  
ATOM   1704  HE2 MET A 556      -4.235 -25.333  18.894  1.00 38.91           H  
ATOM   1705  HE3 MET A 556      -4.843 -26.945  19.279  1.00 38.91           H  
ATOM   1706  N   ASN A 557      -2.908 -21.530  24.439  1.00 74.31           N  
ATOM   1707  CA  ASN A 557      -1.995 -21.463  25.572  1.00 54.25           C  
ATOM   1708  C   ASN A 557      -2.357 -20.207  26.354  1.00  0.14           C  
ATOM   1709  O   ASN A 557      -3.117 -19.364  25.845  1.00 72.44           O  
ATOM   1710  CB  ASN A 557      -0.522 -21.357  25.077  1.00 42.25           C  
ATOM   1711  CG  ASN A 557       0.532 -21.403  26.194  1.00 42.44           C  
ATOM   1712  OD1 ASN A 557       1.580 -20.765  26.102  1.00 42.51           O  
ATOM   1713  ND2 ASN A 557       0.298 -22.193  27.213  1.00 44.23           N  
ATOM   1714  H   ASN A 557      -3.530 -20.777  24.335  1.00 38.91           H  
ATOM   1715  HA  ASN A 557      -2.122 -22.337  26.192  1.00 13.15           H  
ATOM   1716  HB2 ASN A 557      -0.325 -22.175  24.400  1.00 38.91           H  
ATOM   1717  HB3 ASN A 557      -0.414 -20.427  24.539  1.00 38.91           H  
ATOM   1718 HD21 ASN A 557      -0.520 -22.739  27.247  1.00 38.91           H  
ATOM   1719 HD22 ASN A 557       0.947 -22.218  27.951  1.00 38.91           H  
ATOM   1720  N   ALA A 558      -1.864 -20.083  27.555  1.00 32.20           N  
ATOM   1721  CA  ALA A 558      -2.088 -18.916  28.361  1.00 44.12           C  
ATOM   1722  C   ALA A 558      -0.779 -18.518  29.022  1.00 32.42           C  
ATOM   1723  O   ALA A 558      -0.458 -19.059  30.100  1.00 38.91           O  
ATOM   1724  CB  ALA A 558      -3.173 -19.178  29.403  1.00 15.34           C  
ATOM   1725  OXT ALA A 558      -0.035 -17.698  28.440  1.00 38.91           O  
ATOM   1726  H   ALA A 558      -1.316 -20.798  27.944  1.00 38.91           H  
ATOM   1727  HA  ALA A 558      -2.410 -18.117  27.710  1.00 32.14           H  
ATOM   1728  HB1 ALA A 558      -3.328 -18.286  29.991  1.00 38.91           H  
ATOM   1729  HB2 ALA A 558      -2.861 -19.985  30.047  1.00 38.91           H  
ATOM   1730  HB3 ALA A 558      -4.093 -19.449  28.904  1.00 38.91           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 448     -24.304   0.148 -17.738  1.00 53.13           N  
ATOM      2  CA  GLY A 448     -23.988  -1.274 -17.632  1.00 10.13           C  
ATOM      3  C   GLY A 448     -23.736  -1.641 -16.209  1.00 33.30           C  
ATOM      4  O   GLY A 448     -23.588  -0.754 -15.366  1.00 74.34           O  
ATOM      5  H1  GLY A 448     -23.522   0.696 -17.325  1.00 38.41           H  
ATOM      6  H2  GLY A 448     -25.151   0.373 -17.181  1.00 38.41           H  
ATOM      7  H3  GLY A 448     -24.423   0.456 -18.722  1.00 38.41           H  
ATOM      8  HA2 GLY A 448     -24.820  -1.856 -18.002  1.00 38.41           H  
ATOM      9  HA3 GLY A 448     -23.108  -1.482 -18.222  1.00 38.41           H  
ATOM     10  N   SER A 449     -23.685  -2.916 -15.916  1.00 45.44           N  
ATOM     11  CA  SER A 449     -23.437  -3.347 -14.571  1.00 73.00           C  
ATOM     12  C   SER A 449     -21.947  -3.384 -14.274  1.00  1.23           C  
ATOM     13  O   SER A 449     -21.261  -4.376 -14.566  1.00 64.43           O  
ATOM     14  CB  SER A 449     -24.088  -4.701 -14.303  1.00 35.33           C  
ATOM     15  OG  SER A 449     -25.491  -4.629 -14.514  1.00  2.24           O  
ATOM     16  H   SER A 449     -23.809  -3.597 -16.613  1.00 38.41           H  
ATOM     17  HA  SER A 449     -23.883  -2.617 -13.912  1.00 52.34           H  
ATOM     18  HB2 SER A 449     -23.670  -5.437 -14.975  1.00 38.41           H  
ATOM     19  HB3 SER A 449     -23.904  -4.994 -13.280  1.00 38.41           H  
ATOM     20  HG  SER A 449     -25.745  -3.697 -14.542  1.00 22.23           H  
ATOM     21  N   VAL A 450     -21.442  -2.289 -13.754  1.00 13.23           N  
ATOM     22  CA  VAL A 450     -20.065  -2.215 -13.368  1.00 42.34           C  
ATOM     23  C   VAL A 450     -19.954  -2.723 -11.955  1.00 51.14           C  
ATOM     24  O   VAL A 450     -20.273  -2.014 -10.987  1.00 11.33           O  
ATOM     25  CB  VAL A 450     -19.487  -0.775 -13.456  1.00 22.04           C  
ATOM     26  CG1 VAL A 450     -18.005  -0.758 -13.095  1.00 12.34           C  
ATOM     27  CG2 VAL A 450     -19.705  -0.191 -14.836  1.00 52.12           C  
ATOM     28  H   VAL A 450     -22.012  -1.501 -13.616  1.00 38.41           H  
ATOM     29  HA  VAL A 450     -19.505  -2.869 -14.023  1.00 61.54           H  
ATOM     30  HB  VAL A 450     -20.004  -0.161 -12.734  1.00 72.33           H  
ATOM     31 HG11 VAL A 450     -17.627   0.252 -13.157  1.00 38.41           H  
ATOM     32 HG12 VAL A 450     -17.462  -1.386 -13.786  1.00 38.41           H  
ATOM     33 HG13 VAL A 450     -17.871  -1.132 -12.090  1.00 38.41           H  
ATOM     34 HG21 VAL A 450     -19.184  -0.787 -15.571  1.00 38.41           H  
ATOM     35 HG22 VAL A 450     -19.327   0.820 -14.856  1.00 38.41           H  
ATOM     36 HG23 VAL A 450     -20.762  -0.182 -15.057  1.00 38.41           H  
ATOM     37  N   TYR A 451     -19.576  -3.944 -11.834  1.00 41.22           N  
ATOM     38  CA  TYR A 451     -19.445  -4.562 -10.562  1.00 33.32           C  
ATOM     39  C   TYR A 451     -18.293  -5.516 -10.620  1.00 52.22           C  
ATOM     40  O   TYR A 451     -18.421  -6.640 -11.085  1.00 11.35           O  
ATOM     41  CB  TYR A 451     -20.756  -5.275 -10.158  1.00 72.51           C  
ATOM     42  CG  TYR A 451     -20.749  -5.896  -8.774  1.00 22.23           C  
ATOM     43  CD1 TYR A 451     -20.933  -5.111  -7.644  1.00 22.53           C  
ATOM     44  CD2 TYR A 451     -20.566  -7.265  -8.597  1.00 43.00           C  
ATOM     45  CE1 TYR A 451     -20.936  -5.667  -6.381  1.00 73.50           C  
ATOM     46  CE2 TYR A 451     -20.570  -7.830  -7.337  1.00  1.32           C  
ATOM     47  CZ  TYR A 451     -20.756  -7.026  -6.232  1.00 71.32           C  
ATOM     48  OH  TYR A 451     -20.763  -7.584  -4.969  1.00 65.51           O  
ATOM     49  H   TYR A 451     -19.364  -4.467 -12.637  1.00 38.41           H  
ATOM     50  HA  TYR A 451     -19.225  -3.793  -9.838  1.00 32.34           H  
ATOM     51  HB2 TYR A 451     -21.567  -4.561 -10.189  1.00 38.41           H  
ATOM     52  HB3 TYR A 451     -20.956  -6.055 -10.878  1.00 38.41           H  
ATOM     53  HD1 TYR A 451     -21.075  -4.047  -7.761  1.00 11.24           H  
ATOM     54  HD2 TYR A 451     -20.420  -7.892  -9.463  1.00 24.24           H  
ATOM     55  HE1 TYR A 451     -21.082  -5.038  -5.516  1.00 64.15           H  
ATOM     56  HE2 TYR A 451     -20.425  -8.894  -7.220  1.00 62.22           H  
ATOM     57  HH  TYR A 451     -21.513  -7.191  -4.504  1.00 54.11           H  
ATOM     58  N   ASN A 452     -17.164  -5.045 -10.229  1.00 33.52           N  
ATOM     59  CA  ASN A 452     -15.984  -5.847 -10.227  1.00 30.14           C  
ATOM     60  C   ASN A 452     -15.479  -6.013  -8.824  1.00 44.50           C  
ATOM     61  O   ASN A 452     -14.813  -5.127  -8.270  1.00 35.44           O  
ATOM     62  CB  ASN A 452     -14.911  -5.267 -11.166  1.00 45.32           C  
ATOM     63  CG  ASN A 452     -13.611  -6.063 -11.163  1.00 30.11           C  
ATOM     64  OD1 ASN A 452     -13.457  -7.036 -11.909  1.00 74.33           O  
ATOM     65  ND2 ASN A 452     -12.666  -5.641 -10.357  1.00 14.31           N  
ATOM     66  H   ASN A 452     -17.096  -4.115  -9.923  1.00 38.41           H  
ATOM     67  HA  ASN A 452     -16.272  -6.818 -10.596  1.00 61.00           H  
ATOM     68  HB2 ASN A 452     -15.297  -5.263 -12.175  1.00 38.41           H  
ATOM     69  HB3 ASN A 452     -14.696  -4.252 -10.867  1.00 38.41           H  
ATOM     70 HD21 ASN A 452     -12.841  -4.852  -9.800  1.00 38.41           H  
ATOM     71 HD22 ASN A 452     -11.810  -6.117 -10.355  1.00 38.41           H  
ATOM     72  N   THR A 453     -15.851  -7.107  -8.231  1.00 74.00           N  
ATOM     73  CA  THR A 453     -15.440  -7.424  -6.911  1.00 31.42           C  
ATOM     74  C   THR A 453     -14.365  -8.490  -6.964  1.00 74.13           C  
ATOM     75  O   THR A 453     -14.636  -9.666  -7.229  1.00 71.52           O  
ATOM     76  CB  THR A 453     -16.632  -7.891  -6.054  1.00 32.15           C  
ATOM     77  OG1 THR A 453     -17.619  -6.845  -6.028  1.00 13.23           O  
ATOM     78  CG2 THR A 453     -16.193  -8.202  -4.626  1.00 51.34           C  
ATOM     79  H   THR A 453     -16.422  -7.749  -8.701  1.00 38.41           H  
ATOM     80  HA  THR A 453     -15.032  -6.524  -6.478  1.00 41.02           H  
ATOM     81  HB  THR A 453     -17.062  -8.774  -6.504  1.00 71.24           H  
ATOM     82  HG1 THR A 453     -17.141  -6.008  -5.999  1.00 11.44           H  
ATOM     83 HG21 THR A 453     -17.047  -8.536  -4.056  1.00 38.41           H  
ATOM     84 HG22 THR A 453     -15.781  -7.313  -4.172  1.00 38.41           H  
ATOM     85 HG23 THR A 453     -15.442  -8.980  -4.640  1.00 38.41           H  
ATOM     86  N   LYS A 454     -13.153  -8.068  -6.773  1.00 53.23           N  
ATOM     87  CA  LYS A 454     -12.043  -8.959  -6.798  1.00 44.21           C  
ATOM     88  C   LYS A 454     -11.571  -9.235  -5.395  1.00 21.04           C  
ATOM     89  O   LYS A 454     -11.023  -8.346  -4.718  1.00  1.51           O  
ATOM     90  CB  LYS A 454     -10.917  -8.410  -7.668  1.00 52.23           C  
ATOM     91  CG  LYS A 454      -9.671  -9.285  -7.672  1.00 70.14           C  
ATOM     92  CD  LYS A 454      -8.599  -8.757  -8.610  1.00 53.34           C  
ATOM     93  CE  LYS A 454      -9.049  -8.807 -10.065  1.00 61.05           C  
ATOM     94  NZ  LYS A 454      -9.304 -10.192 -10.521  1.00 14.35           N  
ATOM     95  H   LYS A 454     -13.019  -7.114  -6.589  1.00 38.41           H  
ATOM     96  HA  LYS A 454     -12.394  -9.883  -7.229  1.00 32.34           H  
ATOM     97  HB2 LYS A 454     -11.284  -8.320  -8.679  1.00 38.41           H  
ATOM     98  HB3 LYS A 454     -10.647  -7.431  -7.301  1.00 38.41           H  
ATOM     99  HG2 LYS A 454      -9.281  -9.283  -6.666  1.00 38.41           H  
ATOM    100  HG3 LYS A 454      -9.939 -10.293  -7.954  1.00 38.41           H  
ATOM    101  HD2 LYS A 454      -8.371  -7.736  -8.344  1.00 38.41           H  
ATOM    102  HD3 LYS A 454      -7.713  -9.362  -8.493  1.00 38.41           H  
ATOM    103  HE2 LYS A 454      -9.956  -8.233 -10.179  1.00 38.41           H  
ATOM    104  HE3 LYS A 454      -8.276  -8.369 -10.680  1.00 38.41           H  
ATOM    105  HZ1 LYS A 454      -9.602 -10.209 -11.516  1.00 38.41           H  
ATOM    106  HZ2 LYS A 454     -10.043 -10.653  -9.953  1.00 38.41           H  
ATOM    107  HZ3 LYS A 454      -8.440 -10.766 -10.449  1.00 38.41           H  
ATOM    108  N   LYS A 455     -11.804 -10.439  -4.955  1.00 70.41           N  
ATOM    109  CA  LYS A 455     -11.428 -10.861  -3.647  1.00 61.41           C  
ATOM    110  C   LYS A 455     -10.252 -11.831  -3.692  1.00 22.44           C  
ATOM    111  O   LYS A 455     -10.409 -13.043  -3.855  1.00 22.21           O  
ATOM    112  CB  LYS A 455     -12.637 -11.410  -2.877  1.00 34.01           C  
ATOM    113  CG  LYS A 455     -13.401 -12.521  -3.573  1.00  2.42           C  
ATOM    114  CD  LYS A 455     -14.619 -12.911  -2.769  1.00 14.03           C  
ATOM    115  CE  LYS A 455     -15.425 -13.978  -3.475  1.00 23.13           C  
ATOM    116  NZ  LYS A 455     -16.677 -14.266  -2.759  1.00 33.01           N  
ATOM    117  H   LYS A 455     -12.250 -11.084  -5.547  1.00 38.41           H  
ATOM    118  HA  LYS A 455     -11.079  -9.972  -3.142  1.00 44.11           H  
ATOM    119  HB2 LYS A 455     -12.298 -11.796  -1.928  1.00 38.41           H  
ATOM    120  HB3 LYS A 455     -13.322 -10.596  -2.692  1.00 38.41           H  
ATOM    121  HG2 LYS A 455     -13.717 -12.178  -4.546  1.00 38.41           H  
ATOM    122  HG3 LYS A 455     -12.760 -13.384  -3.681  1.00 38.41           H  
ATOM    123  HD2 LYS A 455     -14.299 -13.294  -1.812  1.00 38.41           H  
ATOM    124  HD3 LYS A 455     -15.238 -12.040  -2.619  1.00 38.41           H  
ATOM    125  HE2 LYS A 455     -15.661 -13.631  -4.469  1.00 38.41           H  
ATOM    126  HE3 LYS A 455     -14.836 -14.882  -3.538  1.00 38.41           H  
ATOM    127  HZ1 LYS A 455     -16.503 -14.628  -1.799  1.00 38.41           H  
ATOM    128  HZ2 LYS A 455     -17.275 -14.931  -3.289  1.00 38.41           H  
ATOM    129  HZ3 LYS A 455     -17.222 -13.383  -2.671  1.00 38.41           H  
ATOM    130  N   VAL A 456      -9.081 -11.272  -3.596  1.00 54.21           N  
ATOM    131  CA  VAL A 456      -7.839 -11.998  -3.637  1.00 73.51           C  
ATOM    132  C   VAL A 456      -6.774 -11.003  -3.177  1.00 45.45           C  
ATOM    133  O   VAL A 456      -7.134  -9.871  -2.811  1.00 45.24           O  
ATOM    134  CB  VAL A 456      -7.542 -12.500  -5.110  1.00 20.52           C  
ATOM    135  CG1 VAL A 456      -7.232 -11.359  -6.063  1.00 43.52           C  
ATOM    136  CG2 VAL A 456      -6.474 -13.589  -5.170  1.00 43.52           C  
ATOM    137  H   VAL A 456      -9.000 -10.299  -3.479  1.00 38.41           H  
ATOM    138  HA  VAL A 456      -7.892 -12.835  -2.955  1.00 13.15           H  
ATOM    139  HB  VAL A 456      -8.474 -12.924  -5.456  1.00 13.21           H  
ATOM    140 HG11 VAL A 456      -7.045 -11.752  -7.051  1.00 38.41           H  
ATOM    141 HG12 VAL A 456      -6.365 -10.822  -5.713  1.00 38.41           H  
ATOM    142 HG13 VAL A 456      -8.079 -10.691  -6.096  1.00 38.41           H  
ATOM    143 HG21 VAL A 456      -6.786 -14.428  -4.570  1.00 38.41           H  
ATOM    144 HG22 VAL A 456      -5.529 -13.207  -4.815  1.00 38.41           H  
ATOM    145 HG23 VAL A 456      -6.359 -13.910  -6.195  1.00 38.41           H  
ATOM    146  N   GLY A 457      -5.530 -11.398  -3.147  1.00  1.14           N  
ATOM    147  CA  GLY A 457      -4.480 -10.479  -2.811  1.00 41.15           C  
ATOM    148  C   GLY A 457      -4.214  -9.516  -3.955  1.00 13.33           C  
ATOM    149  O   GLY A 457      -3.594  -9.884  -4.962  1.00 21.41           O  
ATOM    150  H   GLY A 457      -5.307 -12.333  -3.344  1.00 38.41           H  
ATOM    151  HA2 GLY A 457      -4.760  -9.923  -1.931  1.00 38.41           H  
ATOM    152  HA3 GLY A 457      -3.577 -11.037  -2.614  1.00 38.41           H  
ATOM    153  N   LYS A 458      -4.690  -8.307  -3.816  1.00 10.41           N  
ATOM    154  CA  LYS A 458      -4.550  -7.310  -4.846  1.00 21.54           C  
ATOM    155  C   LYS A 458      -3.906  -6.055  -4.282  1.00 52.52           C  
ATOM    156  O   LYS A 458      -4.058  -5.747  -3.089  1.00 72.24           O  
ATOM    157  CB  LYS A 458      -5.928  -6.983  -5.429  1.00 25.54           C  
ATOM    158  CG  LYS A 458      -6.910  -6.453  -4.396  1.00 53.50           C  
ATOM    159  CD  LYS A 458      -8.276  -6.196  -4.982  1.00 60.35           C  
ATOM    160  CE  LYS A 458      -9.216  -5.651  -3.922  1.00 63.04           C  
ATOM    161  NZ  LYS A 458     -10.572  -5.427  -4.447  1.00 12.24           N  
ATOM    162  H   LYS A 458      -5.163  -8.050  -2.994  1.00 38.41           H  
ATOM    163  HA  LYS A 458      -3.933  -7.717  -5.633  1.00 61.52           H  
ATOM    164  HB2 LYS A 458      -5.810  -6.232  -6.195  1.00 38.41           H  
ATOM    165  HB3 LYS A 458      -6.346  -7.877  -5.868  1.00 38.41           H  
ATOM    166  HG2 LYS A 458      -7.005  -7.178  -3.602  1.00 38.41           H  
ATOM    167  HG3 LYS A 458      -6.521  -5.533  -3.983  1.00 38.41           H  
ATOM    168  HD2 LYS A 458      -8.187  -5.479  -5.784  1.00 38.41           H  
ATOM    169  HD3 LYS A 458      -8.671  -7.127  -5.361  1.00 38.41           H  
ATOM    170  HE2 LYS A 458      -9.273  -6.357  -3.107  1.00 38.41           H  
ATOM    171  HE3 LYS A 458      -8.819  -4.716  -3.557  1.00 38.41           H  
ATOM    172  HZ1 LYS A 458     -11.022  -6.319  -4.737  1.00 38.41           H  
ATOM    173  HZ2 LYS A 458     -10.564  -4.771  -5.252  1.00 38.41           H  
ATOM    174  HZ3 LYS A 458     -11.176  -5.010  -3.710  1.00 38.41           H  
ATOM    175  N   ARG A 459      -3.180  -5.350  -5.109  1.00 52.24           N  
ATOM    176  CA  ARG A 459      -2.589  -4.106  -4.703  1.00 41.12           C  
ATOM    177  C   ARG A 459      -3.257  -2.947  -5.356  1.00 10.32           C  
ATOM    178  O   ARG A 459      -3.591  -2.986  -6.538  1.00  2.41           O  
ATOM    179  CB  ARG A 459      -1.071  -4.038  -4.906  1.00 14.02           C  
ATOM    180  CG  ARG A 459      -0.301  -4.944  -3.985  1.00 42.13           C  
ATOM    181  CD  ARG A 459       1.193  -4.721  -4.075  1.00 44.22           C  
ATOM    182  NE  ARG A 459       1.763  -4.974  -5.403  1.00 53.55           N  
ATOM    183  CZ  ARG A 459       2.957  -4.509  -5.792  1.00 14.34           C  
ATOM    184  NH1 ARG A 459       3.652  -3.731  -4.976  1.00  2.20           N  
ATOM    185  NH2 ARG A 459       3.443  -4.814  -6.988  1.00 64.54           N  
ATOM    186  H   ARG A 459      -3.047  -5.667  -6.028  1.00 38.41           H  
ATOM    187  HA  ARG A 459      -2.788  -4.020  -3.646  1.00 30.45           H  
ATOM    188  HB2 ARG A 459      -0.840  -4.314  -5.925  1.00 38.41           H  
ATOM    189  HB3 ARG A 459      -0.741  -3.023  -4.738  1.00 38.41           H  
ATOM    190  HG2 ARG A 459      -0.615  -4.738  -2.974  1.00 38.41           H  
ATOM    191  HG3 ARG A 459      -0.529  -5.968  -4.223  1.00 38.41           H  
ATOM    192  HD2 ARG A 459       1.399  -3.696  -3.809  1.00 38.41           H  
ATOM    193  HD3 ARG A 459       1.676  -5.369  -3.357  1.00 38.41           H  
ATOM    194  HE  ARG A 459       1.228  -5.536  -6.014  1.00 50.14           H  
ATOM    195 HH11 ARG A 459       3.308  -3.485  -4.072  1.00 38.41           H  
ATOM    196 HH12 ARG A 459       4.554  -3.330  -5.210  1.00 38.41           H  
ATOM    197 HH21 ARG A 459       2.928  -5.397  -7.624  1.00 38.41           H  
ATOM    198 HH22 ARG A 459       4.331  -4.481  -7.312  1.00 38.41           H  
ATOM    199  N   LEU A 460      -3.469  -1.935  -4.583  1.00  4.13           N  
ATOM    200  CA  LEU A 460      -4.090  -0.727  -5.055  1.00 74.42           C  
ATOM    201  C   LEU A 460      -3.079   0.386  -5.011  1.00 72.13           C  
ATOM    202  O   LEU A 460      -2.304   0.486  -4.047  1.00 24.23           O  
ATOM    203  CB  LEU A 460      -5.332  -0.319  -4.215  1.00  5.20           C  
ATOM    204  CG  LEU A 460      -6.562  -1.272  -4.186  1.00 42.22           C  
ATOM    205  CD1 LEU A 460      -6.263  -2.593  -3.487  1.00 22.43           C  
ATOM    206  CD2 LEU A 460      -7.750  -0.586  -3.531  1.00 24.41           C  
ATOM    207  H   LEU A 460      -3.162  -2.014  -3.652  1.00 38.41           H  
ATOM    208  HA  LEU A 460      -4.391  -0.891  -6.078  1.00 15.34           H  
ATOM    209  HB2 LEU A 460      -4.994  -0.170  -3.201  1.00 38.41           H  
ATOM    210  HB3 LEU A 460      -5.661   0.641  -4.585  1.00 38.41           H  
ATOM    211  HG  LEU A 460      -6.834  -1.503  -5.205  1.00 22.14           H  
ATOM    212 HD11 LEU A 460      -5.967  -2.402  -2.466  1.00 38.41           H  
ATOM    213 HD12 LEU A 460      -5.464  -3.102  -4.007  1.00 38.41           H  
ATOM    214 HD13 LEU A 460      -7.150  -3.210  -3.497  1.00 38.41           H  
ATOM    215 HD21 LEU A 460      -7.493  -0.313  -2.518  1.00 38.41           H  
ATOM    216 HD22 LEU A 460      -8.593  -1.260  -3.520  1.00 38.41           H  
ATOM    217 HD23 LEU A 460      -8.009   0.303  -4.089  1.00 38.41           H  
ATOM    218  N   ASN A 461      -3.064   1.198  -6.035  1.00 20.25           N  
ATOM    219  CA  ASN A 461      -2.150   2.323  -6.093  1.00 43.43           C  
ATOM    220  C   ASN A 461      -2.895   3.573  -5.689  1.00 62.23           C  
ATOM    221  O   ASN A 461      -3.861   3.984  -6.338  1.00 41.31           O  
ATOM    222  CB  ASN A 461      -1.485   2.464  -7.506  1.00 31.43           C  
ATOM    223  CG  ASN A 461      -2.452   2.788  -8.647  1.00 12.11           C  
ATOM    224  OD1 ASN A 461      -3.052   1.897  -9.241  1.00 54.54           O  
ATOM    225  ND2 ASN A 461      -2.557   4.046  -8.997  1.00 51.24           N  
ATOM    226  H   ASN A 461      -3.707   1.042  -6.757  1.00 38.41           H  
ATOM    227  HA  ASN A 461      -1.385   2.142  -5.353  1.00 14.21           H  
ATOM    228  HB2 ASN A 461      -0.752   3.256  -7.464  1.00 38.41           H  
ATOM    229  HB3 ASN A 461      -0.976   1.541  -7.735  1.00 38.41           H  
ATOM    230 HD21 ASN A 461      -2.013   4.709  -8.520  1.00 38.41           H  
ATOM    231 HD22 ASN A 461      -3.183   4.275  -9.715  1.00 38.41           H  
ATOM    232  N   ILE A 462      -2.497   4.148  -4.605  1.00 13.54           N  
ATOM    233  CA  ILE A 462      -3.190   5.309  -4.094  1.00  3.12           C  
ATOM    234  C   ILE A 462      -2.233   6.493  -4.012  1.00 71.23           C  
ATOM    235  O   ILE A 462      -1.222   6.426  -3.333  1.00 63.12           O  
ATOM    236  CB  ILE A 462      -3.792   5.014  -2.683  1.00 24.34           C  
ATOM    237  CG1 ILE A 462      -4.695   3.767  -2.730  1.00 12.55           C  
ATOM    238  CG2 ILE A 462      -4.601   6.206  -2.201  1.00 11.33           C  
ATOM    239  CD1 ILE A 462      -5.247   3.349  -1.384  1.00  3.25           C  
ATOM    240  H   ILE A 462      -1.718   3.778  -4.117  1.00 38.41           H  
ATOM    241  HA  ILE A 462      -3.998   5.548  -4.771  1.00 12.00           H  
ATOM    242  HB  ILE A 462      -2.984   4.836  -1.988  1.00 64.51           H  
ATOM    243 HG12 ILE A 462      -5.552   3.988  -3.349  1.00 38.41           H  
ATOM    244 HG13 ILE A 462      -4.148   2.934  -3.144  1.00 38.41           H  
ATOM    245 HG21 ILE A 462      -3.972   7.082  -2.166  1.00 38.41           H  
ATOM    246 HG22 ILE A 462      -4.990   6.000  -1.215  1.00 38.41           H  
ATOM    247 HG23 ILE A 462      -5.424   6.381  -2.878  1.00 38.41           H  
ATOM    248 HD11 ILE A 462      -5.843   4.156  -0.985  1.00 38.41           H  
ATOM    249 HD12 ILE A 462      -4.430   3.140  -0.709  1.00 38.41           H  
ATOM    250 HD13 ILE A 462      -5.859   2.468  -1.501  1.00 38.41           H  
ATOM    251  N   GLN A 463      -2.535   7.563  -4.719  1.00 72.52           N  
ATOM    252  CA  GLN A 463      -1.693   8.750  -4.676  1.00 74.44           C  
ATOM    253  C   GLN A 463      -2.247   9.773  -3.718  1.00 75.13           C  
ATOM    254  O   GLN A 463      -3.419  10.156  -3.807  1.00 62.22           O  
ATOM    255  CB  GLN A 463      -1.541   9.374  -6.064  1.00 61.43           C  
ATOM    256  CG  GLN A 463      -0.742   8.534  -7.033  1.00 62.41           C  
ATOM    257  CD  GLN A 463      -0.712   9.094  -8.446  1.00  3.14           C  
ATOM    258  OE1 GLN A 463      -0.616   8.341  -9.417  1.00 33.43           O  
ATOM    259  NE2 GLN A 463      -0.796  10.395  -8.578  1.00 60.13           N  
ATOM    260  H   GLN A 463      -3.344   7.564  -5.275  1.00 38.41           H  
ATOM    261  HA  GLN A 463      -0.716   8.449  -4.326  1.00 63.41           H  
ATOM    262  HB2 GLN A 463      -2.524   9.536  -6.481  1.00 38.41           H  
ATOM    263  HB3 GLN A 463      -1.051  10.332  -5.960  1.00 38.41           H  
ATOM    264  HG2 GLN A 463       0.272   8.543  -6.667  1.00 38.41           H  
ATOM    265  HG3 GLN A 463      -1.133   7.527  -7.049  1.00 38.41           H  
ATOM    266 HE21 GLN A 463      -0.872  10.963  -7.785  1.00 38.41           H  
ATOM    267 HE22 GLN A 463      -0.783  10.755  -9.491  1.00 38.41           H  
ATOM    268  N   LEU A 464      -1.408  10.233  -2.822  1.00 11.41           N  
ATOM    269  CA  LEU A 464      -1.791  11.250  -1.865  1.00  3.31           C  
ATOM    270  C   LEU A 464      -0.867  12.441  -1.987  1.00 13.34           C  
ATOM    271  O   LEU A 464       0.355  12.285  -2.116  1.00 20.51           O  
ATOM    272  CB  LEU A 464      -1.781  10.737  -0.392  1.00 13.12           C  
ATOM    273  CG  LEU A 464      -2.761   9.608  -0.009  1.00 65.41           C  
ATOM    274  CD1 LEU A 464      -2.360   8.286  -0.606  1.00 51.14           C  
ATOM    275  CD2 LEU A 464      -2.893   9.495   1.491  1.00 64.31           C  
ATOM    276  H   LEU A 464      -0.496   9.863  -2.801  1.00 38.41           H  
ATOM    277  HA  LEU A 464      -2.793  11.567  -2.117  1.00 73.35           H  
ATOM    278  HB2 LEU A 464      -0.785  10.372  -0.192  1.00 38.41           H  
ATOM    279  HB3 LEU A 464      -1.952  11.569   0.274  1.00 38.41           H  
ATOM    280  HG  LEU A 464      -3.734   9.855  -0.408  1.00 12.34           H  
ATOM    281 HD11 LEU A 464      -3.063   7.526  -0.298  1.00 38.41           H  
ATOM    282 HD12 LEU A 464      -1.372   8.026  -0.257  1.00 38.41           H  
ATOM    283 HD13 LEU A 464      -2.353   8.367  -1.682  1.00 38.41           H  
ATOM    284 HD21 LEU A 464      -3.580   8.692   1.722  1.00 38.41           H  
ATOM    285 HD22 LEU A 464      -3.300  10.415   1.885  1.00 38.41           H  
ATOM    286 HD23 LEU A 464      -1.932   9.291   1.936  1.00 38.41           H  
ATOM    287  N   LYS A 465      -1.435  13.600  -1.961  1.00 64.41           N  
ATOM    288  CA  LYS A 465      -0.695  14.825  -2.019  1.00 71.14           C  
ATOM    289  C   LYS A 465      -0.630  15.417  -0.633  1.00 52.33           C  
ATOM    290  O   LYS A 465      -1.589  15.355   0.116  1.00 61.40           O  
ATOM    291  CB  LYS A 465      -1.346  15.785  -3.018  1.00 14.30           C  
ATOM    292  CG  LYS A 465      -0.678  17.151  -3.121  1.00 40.52           C  
ATOM    293  CD  LYS A 465      -1.237  17.954  -4.288  1.00 32.03           C  
ATOM    294  CE  LYS A 465      -2.739  18.164  -4.187  1.00 33.31           C  
ATOM    295  NZ  LYS A 465      -3.263  18.869  -5.373  1.00 63.03           N  
ATOM    296  H   LYS A 465      -2.413  13.657  -1.891  1.00 38.41           H  
ATOM    297  HA  LYS A 465       0.319  14.616  -2.337  1.00 12.44           H  
ATOM    298  HB2 LYS A 465      -1.334  15.332  -3.997  1.00 38.41           H  
ATOM    299  HB3 LYS A 465      -2.373  15.934  -2.716  1.00 38.41           H  
ATOM    300  HG2 LYS A 465      -0.856  17.694  -2.203  1.00 38.41           H  
ATOM    301  HG3 LYS A 465       0.383  17.011  -3.259  1.00 38.41           H  
ATOM    302  HD2 LYS A 465      -0.757  18.921  -4.301  1.00 38.41           H  
ATOM    303  HD3 LYS A 465      -1.012  17.432  -5.205  1.00 38.41           H  
ATOM    304  HE2 LYS A 465      -3.230  17.205  -4.108  1.00 38.41           H  
ATOM    305  HE3 LYS A 465      -2.955  18.749  -3.304  1.00 38.41           H  
ATOM    306  HZ1 LYS A 465      -2.808  19.800  -5.469  1.00 38.41           H  
ATOM    307  HZ2 LYS A 465      -4.288  19.011  -5.281  1.00 38.41           H  
ATOM    308  HZ3 LYS A 465      -3.064  18.315  -6.232  1.00 38.41           H  
ATOM    309  N   LYS A 466       0.506  15.961  -0.299  1.00 54.55           N  
ATOM    310  CA  LYS A 466       0.748  16.499   1.026  1.00 11.51           C  
ATOM    311  C   LYS A 466      -0.022  17.758   1.294  1.00 21.32           C  
ATOM    312  O   LYS A 466       0.113  18.758   0.576  1.00 21.13           O  
ATOM    313  CB  LYS A 466       2.247  16.706   1.251  1.00 44.14           C  
ATOM    314  CG  LYS A 466       2.967  15.575   2.011  1.00 40.23           C  
ATOM    315  CD  LYS A 466       2.644  14.159   1.511  1.00 40.42           C  
ATOM    316  CE  LYS A 466       2.893  13.957   0.031  1.00 22.23           C  
ATOM    317  NZ  LYS A 466       4.256  14.313  -0.381  1.00 51.20           N  
ATOM    318  H   LYS A 466       1.192  16.027  -0.993  1.00 38.41           H  
ATOM    319  HA  LYS A 466       0.413  15.756   1.732  1.00 23.50           H  
ATOM    320  HB2 LYS A 466       2.722  16.812   0.287  1.00 38.41           H  
ATOM    321  HB3 LYS A 466       2.381  17.625   1.800  1.00 38.41           H  
ATOM    322  HG2 LYS A 466       4.033  15.724   1.916  1.00 38.41           H  
ATOM    323  HG3 LYS A 466       2.702  15.650   3.056  1.00 38.41           H  
ATOM    324  HD2 LYS A 466       3.267  13.459   2.048  1.00 38.41           H  
ATOM    325  HD3 LYS A 466       1.609  13.943   1.729  1.00 38.41           H  
ATOM    326  HE2 LYS A 466       2.721  12.916  -0.201  1.00 38.41           H  
ATOM    327  HE3 LYS A 466       2.185  14.557  -0.522  1.00 38.41           H  
ATOM    328  HZ1 LYS A 466       4.414  15.335  -0.311  1.00 38.41           H  
ATOM    329  HZ2 LYS A 466       4.401  14.030  -1.373  1.00 38.41           H  
ATOM    330  HZ3 LYS A 466       4.974  13.824   0.196  1.00 38.41           H  
ATOM    331  N   GLY A 467      -0.824  17.696   2.321  1.00 22.41           N  
ATOM    332  CA  GLY A 467      -1.583  18.821   2.739  1.00 22.30           C  
ATOM    333  C   GLY A 467      -1.086  19.336   4.067  1.00 44.15           C  
ATOM    334  O   GLY A 467       0.091  19.135   4.420  1.00 62.41           O  
ATOM    335  H   GLY A 467      -0.912  16.847   2.804  1.00 38.41           H  
ATOM    336  HA2 GLY A 467      -1.497  19.589   1.984  1.00 38.41           H  
ATOM    337  HA3 GLY A 467      -2.616  18.523   2.837  1.00 38.41           H  
ATOM    338  N   THR A 468      -1.969  19.946   4.823  1.00 10.20           N  
ATOM    339  CA  THR A 468      -1.630  20.541   6.099  1.00 62.41           C  
ATOM    340  C   THR A 468      -1.174  19.469   7.119  1.00 50.31           C  
ATOM    341  O   THR A 468      -0.221  19.683   7.872  1.00 51.00           O  
ATOM    342  CB  THR A 468      -2.847  21.301   6.647  1.00 51.33           C  
ATOM    343  OG1 THR A 468      -3.354  22.168   5.613  1.00 63.41           O  
ATOM    344  CG2 THR A 468      -2.465  22.146   7.857  1.00 65.43           C  
ATOM    345  H   THR A 468      -2.898  20.012   4.513  1.00 38.41           H  
ATOM    346  HA  THR A 468      -0.828  21.247   5.941  1.00 53.14           H  
ATOM    347  HB  THR A 468      -3.603  20.584   6.931  1.00 34.22           H  
ATOM    348  HG1 THR A 468      -2.618  22.437   5.045  1.00 54.43           H  
ATOM    349 HG21 THR A 468      -2.079  21.504   8.635  1.00 38.41           H  
ATOM    350 HG22 THR A 468      -3.334  22.672   8.221  1.00 38.41           H  
ATOM    351 HG23 THR A 468      -1.705  22.859   7.571  1.00 38.41           H  
ATOM    352  N   GLU A 469      -1.823  18.314   7.105  1.00 12.31           N  
ATOM    353  CA  GLU A 469      -1.469  17.222   8.008  1.00 50.33           C  
ATOM    354  C   GLU A 469      -0.518  16.247   7.332  1.00 45.14           C  
ATOM    355  O   GLU A 469      -0.246  15.164   7.856  1.00 72.32           O  
ATOM    356  CB  GLU A 469      -2.722  16.483   8.466  1.00 41.50           C  
ATOM    357  CG  GLU A 469      -3.671  17.319   9.299  1.00 52.33           C  
ATOM    358  CD  GLU A 469      -3.089  17.727  10.634  1.00 40.12           C  
ATOM    359  OE1 GLU A 469      -2.444  18.791  10.717  1.00 54.52           O  
ATOM    360  OE2 GLU A 469      -3.283  16.994  11.627  1.00  2.30           O  
ATOM    361  H   GLU A 469      -2.574  18.176   6.484  1.00 38.41           H  
ATOM    362  HA  GLU A 469      -0.978  17.643   8.872  1.00 14.25           H  
ATOM    363  HB2 GLU A 469      -3.259  16.137   7.596  1.00 38.41           H  
ATOM    364  HB3 GLU A 469      -2.420  15.628   9.053  1.00 38.41           H  
ATOM    365  HG2 GLU A 469      -3.923  18.212   8.746  1.00 38.41           H  
ATOM    366  HG3 GLU A 469      -4.565  16.741   9.471  1.00 38.41           H  
ATOM    367  N   GLY A 470      -0.004  16.638   6.183  1.00 14.22           N  
ATOM    368  CA  GLY A 470       0.874  15.781   5.438  1.00  3.51           C  
ATOM    369  C   GLY A 470       0.110  14.649   4.818  1.00 53.32           C  
ATOM    370  O   GLY A 470      -0.690  14.867   3.905  1.00 51.35           O  
ATOM    371  H   GLY A 470      -0.230  17.529   5.841  1.00 38.41           H  
ATOM    372  HA2 GLY A 470       1.350  16.359   4.660  1.00 38.41           H  
ATOM    373  HA3 GLY A 470       1.627  15.377   6.097  1.00 38.41           H  
ATOM    374  N   LEU A 471       0.339  13.454   5.313  1.00 45.41           N  
ATOM    375  CA  LEU A 471      -0.366  12.279   4.847  1.00 20.34           C  
ATOM    376  C   LEU A 471      -1.659  12.112   5.626  1.00 50.14           C  
ATOM    377  O   LEU A 471      -2.732  11.911   5.050  1.00 72.30           O  
ATOM    378  CB  LEU A 471       0.498  11.005   4.954  1.00  2.54           C  
ATOM    379  CG  LEU A 471       1.683  10.833   3.973  1.00 24.35           C  
ATOM    380  CD1 LEU A 471       1.217  10.881   2.522  1.00 54.14           C  
ATOM    381  CD2 LEU A 471       2.798  11.834   4.231  1.00 14.42           C  
ATOM    382  H   LEU A 471       0.990  13.353   6.041  1.00 38.41           H  
ATOM    383  HA  LEU A 471      -0.621  12.447   3.811  1.00 73.14           H  
ATOM    384  HB2 LEU A 471       0.902  10.970   5.955  1.00 38.41           H  
ATOM    385  HB3 LEU A 471      -0.162  10.160   4.843  1.00 38.41           H  
ATOM    386  HG  LEU A 471       2.077   9.838   4.124  1.00 62.01           H  
ATOM    387 HD11 LEU A 471       0.739  11.828   2.318  1.00 38.41           H  
ATOM    388 HD12 LEU A 471       0.513  10.080   2.348  1.00 38.41           H  
ATOM    389 HD13 LEU A 471       2.065  10.761   1.866  1.00 38.41           H  
ATOM    390 HD21 LEU A 471       3.175  11.697   5.233  1.00 38.41           H  
ATOM    391 HD22 LEU A 471       2.411  12.836   4.125  1.00 38.41           H  
ATOM    392 HD23 LEU A 471       3.596  11.675   3.520  1.00 38.41           H  
ATOM    393  N   GLY A 472      -1.557  12.201   6.932  1.00  1.34           N  
ATOM    394  CA  GLY A 472      -2.727  12.123   7.767  1.00  1.44           C  
ATOM    395  C   GLY A 472      -3.098  10.717   8.166  1.00 21.44           C  
ATOM    396  O   GLY A 472      -4.265  10.436   8.433  1.00 21.44           O  
ATOM    397  H   GLY A 472      -0.670  12.336   7.332  1.00 38.41           H  
ATOM    398  HA2 GLY A 472      -2.573  12.708   8.661  1.00 38.41           H  
ATOM    399  HA3 GLY A 472      -3.552  12.544   7.215  1.00 38.41           H  
ATOM    400  N   PHE A 473      -2.138   9.830   8.199  1.00 14.25           N  
ATOM    401  CA  PHE A 473      -2.401   8.484   8.647  1.00 13.04           C  
ATOM    402  C   PHE A 473      -1.188   7.918   9.323  1.00  2.44           C  
ATOM    403  O   PHE A 473      -0.063   8.374   9.095  1.00 13.42           O  
ATOM    404  CB  PHE A 473      -2.900   7.551   7.516  1.00 51.14           C  
ATOM    405  CG  PHE A 473      -1.921   7.270   6.414  1.00 13.04           C  
ATOM    406  CD1 PHE A 473      -1.654   8.217   5.451  1.00 42.54           C  
ATOM    407  CD2 PHE A 473      -1.274   6.046   6.337  1.00 62.40           C  
ATOM    408  CE1 PHE A 473      -0.772   7.960   4.441  1.00 50.23           C  
ATOM    409  CE2 PHE A 473      -0.389   5.788   5.324  1.00 72.42           C  
ATOM    410  CZ  PHE A 473      -0.142   6.753   4.377  1.00  2.54           C  
ATOM    411  H   PHE A 473      -1.223  10.063   7.933  1.00 38.41           H  
ATOM    412  HA  PHE A 473      -3.175   8.564   9.397  1.00 64.20           H  
ATOM    413  HB2 PHE A 473      -3.166   6.600   7.950  1.00 38.41           H  
ATOM    414  HB3 PHE A 473      -3.786   7.988   7.079  1.00 38.41           H  
ATOM    415  HD1 PHE A 473      -2.148   9.174   5.504  1.00 72.25           H  
ATOM    416  HD2 PHE A 473      -1.467   5.281   7.074  1.00 34.31           H  
ATOM    417  HE1 PHE A 473      -0.569   8.704   3.682  1.00 54.20           H  
ATOM    418  HE2 PHE A 473       0.112   4.833   5.268  1.00 24.35           H  
ATOM    419  HZ  PHE A 473       0.545   6.583   3.567  1.00 61.30           H  
ATOM    420  N   SER A 474      -1.410   6.951  10.150  1.00 41.11           N  
ATOM    421  CA  SER A 474      -0.357   6.320  10.880  1.00 14.10           C  
ATOM    422  C   SER A 474      -0.274   4.860  10.490  1.00 34.42           C  
ATOM    423  O   SER A 474      -1.243   4.294   9.997  1.00 40.42           O  
ATOM    424  CB  SER A 474      -0.630   6.458  12.378  1.00 10.13           C  
ATOM    425  OG  SER A 474      -0.757   7.828  12.743  1.00 31.10           O  
ATOM    426  H   SER A 474      -2.335   6.643  10.265  1.00 38.41           H  
ATOM    427  HA  SER A 474       0.576   6.807  10.648  1.00 44.13           H  
ATOM    428  HB2 SER A 474      -1.550   5.949  12.621  1.00 38.41           H  
ATOM    429  HB3 SER A 474       0.184   6.021  12.936  1.00 38.41           H  
ATOM    430  HG  SER A 474      -0.122   8.296  12.186  1.00 54.14           H  
ATOM    431  N   ILE A 475       0.862   4.260  10.719  1.00  1.04           N  
ATOM    432  CA  ILE A 475       1.095   2.868  10.397  1.00  4.45           C  
ATOM    433  C   ILE A 475       1.477   2.093  11.653  1.00 20.21           C  
ATOM    434  O   ILE A 475       2.049   2.651  12.589  1.00 13.23           O  
ATOM    435  CB  ILE A 475       2.238   2.717   9.386  1.00 53.34           C  
ATOM    436  CG1 ILE A 475       3.450   3.506   9.841  1.00 72.23           C  
ATOM    437  CG2 ILE A 475       1.802   3.063   7.968  1.00 11.42           C  
ATOM    438  CD1 ILE A 475       4.671   3.386   8.946  1.00 23.11           C  
ATOM    439  H   ILE A 475       1.602   4.763  11.129  1.00 38.41           H  
ATOM    440  HA  ILE A 475       0.203   2.447   9.947  1.00 44.14           H  
ATOM    441  HB  ILE A 475       2.498   1.671   9.403  1.00 20.12           H  
ATOM    442 HG12 ILE A 475       3.179   4.549   9.940  1.00 38.41           H  
ATOM    443 HG13 ILE A 475       3.652   3.079  10.811  1.00 38.41           H  
ATOM    444 HG21 ILE A 475       0.986   2.416   7.680  1.00 38.41           H  
ATOM    445 HG22 ILE A 475       2.638   2.855   7.310  1.00 38.41           H  
ATOM    446 HG23 ILE A 475       1.508   4.099   7.899  1.00 38.41           H  
ATOM    447 HD11 ILE A 475       5.422   4.079   9.296  1.00 38.41           H  
ATOM    448 HD12 ILE A 475       4.404   3.676   7.940  1.00 38.41           H  
ATOM    449 HD13 ILE A 475       5.073   2.385   8.945  1.00 38.41           H  
ATOM    450  N   THR A 476       1.118   0.857  11.679  1.00 11.31           N  
ATOM    451  CA  THR A 476       1.439  -0.048  12.749  1.00 50.22           C  
ATOM    452  C   THR A 476       2.080  -1.274  12.135  1.00 70.42           C  
ATOM    453  O   THR A 476       1.826  -1.585  10.964  1.00 44.23           O  
ATOM    454  CB  THR A 476       0.164  -0.460  13.579  1.00 21.43           C  
ATOM    455  OG1 THR A 476       0.517  -1.321  14.674  1.00 15.04           O  
ATOM    456  CG2 THR A 476      -0.881  -1.157  12.706  1.00 15.43           C  
ATOM    457  H   THR A 476       0.624   0.500  10.907  1.00 38.41           H  
ATOM    458  HA  THR A 476       2.152   0.439  13.399  1.00 72.14           H  
ATOM    459  HB  THR A 476      -0.271   0.432  14.001  1.00 33.43           H  
ATOM    460  HG1 THR A 476       0.818  -0.742  15.388  1.00 53.11           H  
ATOM    461 HG21 THR A 476      -1.186  -0.494  11.910  1.00 38.41           H  
ATOM    462 HG22 THR A 476      -1.741  -1.419  13.303  1.00 38.41           H  
ATOM    463 HG23 THR A 476      -0.452  -2.051  12.279  1.00 38.41           H  
ATOM    464  N   SER A 477       2.894  -1.947  12.869  1.00 62.03           N  
ATOM    465  CA  SER A 477       3.504  -3.135  12.386  1.00 54.03           C  
ATOM    466  C   SER A 477       3.264  -4.228  13.384  1.00 33.22           C  
ATOM    467  O   SER A 477       3.026  -3.949  14.568  1.00 54.31           O  
ATOM    468  CB  SER A 477       4.999  -2.912  12.194  1.00 64.11           C  
ATOM    469  OG  SER A 477       5.616  -2.553  13.422  1.00  2.53           O  
ATOM    470  H   SER A 477       3.097  -1.670  13.787  1.00 38.41           H  
ATOM    471  HA  SER A 477       3.059  -3.384  11.434  1.00 53.01           H  
ATOM    472  HB2 SER A 477       5.453  -3.799  11.782  1.00 38.41           H  
ATOM    473  HB3 SER A 477       5.154  -2.108  11.492  1.00 38.41           H  
ATOM    474  HG  SER A 477       6.312  -3.196  13.608  1.00  5.31           H  
ATOM    475  N   ARG A 478       3.294  -5.446  12.946  1.00 22.13           N  
ATOM    476  CA  ARG A 478       3.141  -6.545  13.840  1.00 64.51           C  
ATOM    477  C   ARG A 478       4.068  -7.656  13.482  1.00 13.04           C  
ATOM    478  O   ARG A 478       4.211  -8.011  12.314  1.00 43.05           O  
ATOM    479  CB  ARG A 478       1.681  -6.989  13.981  1.00 12.40           C  
ATOM    480  CG  ARG A 478       0.978  -7.404  12.709  1.00 42.45           C  
ATOM    481  CD  ARG A 478      -0.470  -7.723  13.017  1.00  3.43           C  
ATOM    482  NE  ARG A 478      -1.224  -8.153  11.838  1.00 74.01           N  
ATOM    483  CZ  ARG A 478      -2.560  -8.110  11.741  1.00 73.34           C  
ATOM    484  NH1 ARG A 478      -3.285  -7.569  12.719  1.00 63.40           N  
ATOM    485  NH2 ARG A 478      -3.167  -8.602  10.671  1.00 22.21           N  
ATOM    486  H   ARG A 478       3.432  -5.629  11.991  1.00 38.41           H  
ATOM    487  HA  ARG A 478       3.487  -6.207  14.806  1.00  3.52           H  
ATOM    488  HB2 ARG A 478       1.655  -7.837  14.649  1.00 38.41           H  
ATOM    489  HB3 ARG A 478       1.121  -6.183  14.432  1.00 38.41           H  
ATOM    490  HG2 ARG A 478       1.024  -6.595  11.995  1.00 38.41           H  
ATOM    491  HG3 ARG A 478       1.457  -8.282  12.303  1.00 38.41           H  
ATOM    492  HD2 ARG A 478      -0.502  -8.513  13.752  1.00 38.41           H  
ATOM    493  HD3 ARG A 478      -0.933  -6.837  13.423  1.00 38.41           H  
ATOM    494  HE  ARG A 478      -0.675  -8.523  11.110  1.00 52.01           H  
ATOM    495 HH11 ARG A 478      -2.864  -7.177  13.543  1.00 38.41           H  
ATOM    496 HH12 ARG A 478      -4.287  -7.541  12.695  1.00 38.41           H  
ATOM    497 HH21 ARG A 478      -2.689  -9.026   9.896  1.00 38.41           H  
ATOM    498 HH22 ARG A 478      -4.167  -8.583  10.579  1.00 38.41           H  
ATOM    499  N   ASP A 479       4.719  -8.174  14.491  1.00 33.11           N  
ATOM    500  CA  ASP A 479       5.706  -9.212  14.339  1.00 31.02           C  
ATOM    501  C   ASP A 479       4.975 -10.569  14.310  1.00 63.05           C  
ATOM    502  O   ASP A 479       3.750 -10.602  14.084  1.00 54.43           O  
ATOM    503  CB  ASP A 479       6.719  -9.101  15.510  1.00 43.14           C  
ATOM    504  CG  ASP A 479       7.975  -9.939  15.332  1.00 32.52           C  
ATOM    505  OD1 ASP A 479       8.903  -9.491  14.643  1.00  0.53           O  
ATOM    506  OD2 ASP A 479       8.040 -11.062  15.883  1.00 45.20           O  
ATOM    507  H   ASP A 479       4.519  -7.855  15.396  1.00 38.41           H  
ATOM    508  HA  ASP A 479       6.215  -9.063  13.398  1.00 63.03           H  
ATOM    509  HB2 ASP A 479       7.021  -8.069  15.616  1.00 38.41           H  
ATOM    510  HB3 ASP A 479       6.227  -9.410  16.419  1.00 38.41           H  
ATOM    511  N   VAL A 480       5.693 -11.660  14.552  1.00  5.13           N  
ATOM    512  CA  VAL A 480       5.158 -13.013  14.441  1.00 65.32           C  
ATOM    513  C   VAL A 480       4.755 -13.240  12.989  1.00 13.45           C  
ATOM    514  O   VAL A 480       3.569 -13.205  12.622  1.00  3.14           O  
ATOM    515  CB  VAL A 480       3.956 -13.290  15.412  1.00  2.52           C  
ATOM    516  CG1 VAL A 480       3.515 -14.748  15.358  1.00 52.12           C  
ATOM    517  CG2 VAL A 480       4.304 -12.881  16.841  1.00 62.23           C  
ATOM    518  H   VAL A 480       6.629 -11.559  14.837  1.00 38.41           H  
ATOM    519  HA  VAL A 480       5.973 -13.690  14.658  1.00 22.31           H  
ATOM    520  HB  VAL A 480       3.125 -12.685  15.079  1.00 72.52           H  
ATOM    521 HG11 VAL A 480       3.205 -14.992  14.353  1.00 38.41           H  
ATOM    522 HG12 VAL A 480       2.688 -14.899  16.037  1.00 38.41           H  
ATOM    523 HG13 VAL A 480       4.340 -15.382  15.649  1.00 38.41           H  
ATOM    524 HG21 VAL A 480       3.460 -13.071  17.486  1.00 38.41           H  
ATOM    525 HG22 VAL A 480       4.534 -11.825  16.854  1.00 38.41           H  
ATOM    526 HG23 VAL A 480       5.163 -13.443  17.181  1.00 38.41           H  
ATOM    527  N   THR A 481       5.758 -13.367  12.155  1.00 63.42           N  
ATOM    528  CA  THR A 481       5.562 -13.465  10.737  1.00 42.30           C  
ATOM    529  C   THR A 481       6.265 -14.682  10.175  1.00 43.11           C  
ATOM    530  O   THR A 481       6.820 -15.494  10.929  1.00  5.13           O  
ATOM    531  CB  THR A 481       6.105 -12.190  10.034  1.00 53.10           C  
ATOM    532  OG1 THR A 481       7.507 -12.022  10.322  1.00 11.44           O  
ATOM    533  CG2 THR A 481       5.350 -10.964  10.499  1.00 43.03           C  
ATOM    534  H   THR A 481       6.678 -13.393  12.495  1.00 38.41           H  
ATOM    535  HA  THR A 481       4.504 -13.530  10.536  1.00 52.30           H  
ATOM    536  HB  THR A 481       5.988 -12.297   8.967  1.00  1.42           H  
ATOM    537  HG1 THR A 481       7.748 -11.105  10.123  1.00 43.13           H  
ATOM    538 HG21 THR A 481       4.308 -11.063  10.234  1.00 38.41           H  
ATOM    539 HG22 THR A 481       5.759 -10.088  10.019  1.00 38.41           H  
ATOM    540 HG23 THR A 481       5.440 -10.868  11.571  1.00 38.41           H  
ATOM    541  N   ILE A 482       6.233 -14.814   8.859  1.00 53.21           N  
ATOM    542  CA  ILE A 482       6.903 -15.906   8.171  1.00 40.42           C  
ATOM    543  C   ILE A 482       8.422 -15.692   8.155  1.00 21.14           C  
ATOM    544  O   ILE A 482       9.193 -16.651   8.079  1.00 33.41           O  
ATOM    545  CB  ILE A 482       6.372 -16.089   6.718  1.00 40.14           C  
ATOM    546  CG1 ILE A 482       6.537 -14.786   5.902  1.00 41.35           C  
ATOM    547  CG2 ILE A 482       4.915 -16.545   6.742  1.00 41.42           C  
ATOM    548  CD1 ILE A 482       6.050 -14.876   4.469  1.00 21.23           C  
ATOM    549  H   ILE A 482       5.728 -14.158   8.331  1.00 38.41           H  
ATOM    550  HA  ILE A 482       6.698 -16.807   8.730  1.00 72.55           H  
ATOM    551  HB  ILE A 482       6.953 -16.871   6.253  1.00 42.12           H  
ATOM    552 HG12 ILE A 482       5.984 -13.993   6.384  1.00 38.41           H  
ATOM    553 HG13 ILE A 482       7.584 -14.518   5.887  1.00 38.41           H  
ATOM    554 HG21 ILE A 482       4.313 -15.804   7.249  1.00 38.41           H  
ATOM    555 HG22 ILE A 482       4.839 -17.489   7.259  1.00 38.41           H  
ATOM    556 HG23 ILE A 482       4.562 -16.660   5.728  1.00 38.41           H  
ATOM    557 HD11 ILE A 482       6.613 -15.635   3.947  1.00 38.41           H  
ATOM    558 HD12 ILE A 482       6.186 -13.924   3.978  1.00 38.41           H  
ATOM    559 HD13 ILE A 482       5.002 -15.138   4.459  1.00 38.41           H  
ATOM    560  N   GLY A 483       8.837 -14.437   8.249  1.00 74.12           N  
ATOM    561  CA  GLY A 483      10.239 -14.126   8.253  1.00 74.14           C  
ATOM    562  C   GLY A 483      10.607 -13.093   7.218  1.00 11.22           C  
ATOM    563  O   GLY A 483       9.964 -13.008   6.164  1.00 32.23           O  
ATOM    564  H   GLY A 483       8.184 -13.713   8.324  1.00 38.41           H  
ATOM    565  HA2 GLY A 483      10.513 -13.765   9.232  1.00 38.41           H  
ATOM    566  HA3 GLY A 483      10.789 -15.031   8.048  1.00 38.41           H  
ATOM    567  N   GLY A 484      11.611 -12.276   7.542  1.00 14.33           N  
ATOM    568  CA  GLY A 484      12.160 -11.285   6.617  1.00 24.31           C  
ATOM    569  C   GLY A 484      11.128 -10.331   6.054  1.00 23.33           C  
ATOM    570  O   GLY A 484      11.187  -9.968   4.878  1.00 74.12           O  
ATOM    571  H   GLY A 484      11.984 -12.342   8.448  1.00 38.41           H  
ATOM    572  HA2 GLY A 484      12.910 -10.705   7.134  1.00 38.41           H  
ATOM    573  HA3 GLY A 484      12.637 -11.807   5.800  1.00 38.41           H  
ATOM    574  N   SER A 485      10.193  -9.935   6.875  1.00 45.31           N  
ATOM    575  CA  SER A 485       9.134  -9.049   6.471  1.00 15.44           C  
ATOM    576  C   SER A 485       8.409  -8.493   7.684  1.00 72.53           C  
ATOM    577  O   SER A 485       7.954  -9.257   8.549  1.00 42.31           O  
ATOM    578  CB  SER A 485       8.163  -9.780   5.508  1.00 21.35           C  
ATOM    579  OG  SER A 485       7.737 -11.043   6.046  1.00 12.32           O  
ATOM    580  H   SER A 485      10.206 -10.231   7.810  1.00 38.41           H  
ATOM    581  HA  SER A 485       9.590  -8.227   5.937  1.00  0.20           H  
ATOM    582  HB2 SER A 485       7.292  -9.162   5.346  1.00 38.41           H  
ATOM    583  HB3 SER A 485       8.661  -9.954   4.566  1.00 38.41           H  
ATOM    584  HG  SER A 485       8.513 -11.619   6.041  1.00 65.41           H  
ATOM    585  N   ALA A 486       8.342  -7.182   7.770  1.00 40.14           N  
ATOM    586  CA  ALA A 486       7.628  -6.526   8.833  1.00 71.00           C  
ATOM    587  C   ALA A 486       6.384  -5.877   8.251  1.00 50.24           C  
ATOM    588  O   ALA A 486       6.459  -4.805   7.648  1.00 42.41           O  
ATOM    589  CB  ALA A 486       8.506  -5.496   9.523  1.00 61.55           C  
ATOM    590  H   ALA A 486       8.767  -6.614   7.093  1.00 38.41           H  
ATOM    591  HA  ALA A 486       7.337  -7.280   9.548  1.00 12.21           H  
ATOM    592  HB1 ALA A 486       7.950  -5.025  10.320  1.00 38.41           H  
ATOM    593  HB2 ALA A 486       8.812  -4.748   8.806  1.00 38.41           H  
ATOM    594  HB3 ALA A 486       9.382  -5.982   9.930  1.00 38.41           H  
ATOM    595  N   PRO A 487       5.235  -6.544   8.373  1.00 30.11           N  
ATOM    596  CA  PRO A 487       3.994  -6.075   7.798  1.00  2.43           C  
ATOM    597  C   PRO A 487       3.477  -4.807   8.460  1.00 20.13           C  
ATOM    598  O   PRO A 487       3.169  -4.785   9.668  1.00 24.35           O  
ATOM    599  CB  PRO A 487       3.011  -7.234   8.020  1.00 54.21           C  
ATOM    600  CG  PRO A 487       3.849  -8.387   8.425  1.00 74.13           C  
ATOM    601  CD  PRO A 487       5.059  -7.805   9.081  1.00 62.20           C  
ATOM    602  HA  PRO A 487       4.105  -5.904   6.738  1.00 54.14           H  
ATOM    603  HB2 PRO A 487       2.319  -6.961   8.801  1.00 38.41           H  
ATOM    604  HB3 PRO A 487       2.469  -7.438   7.109  1.00 38.41           H  
ATOM    605  HG2 PRO A 487       3.307  -9.011   9.122  1.00 38.41           H  
ATOM    606  HG3 PRO A 487       4.133  -8.960   7.555  1.00 38.41           H  
ATOM    607  HD2 PRO A 487       4.895  -7.644  10.137  1.00 38.41           H  
ATOM    608  HD3 PRO A 487       5.904  -8.454   8.910  1.00 38.41           H  
ATOM    609  N   ILE A 488       3.396  -3.773   7.674  1.00 51.21           N  
ATOM    610  CA  ILE A 488       2.880  -2.500   8.092  1.00 60.22           C  
ATOM    611  C   ILE A 488       1.438  -2.338   7.644  1.00 64.13           C  
ATOM    612  O   ILE A 488       1.117  -2.512   6.475  1.00 54.10           O  
ATOM    613  CB  ILE A 488       3.755  -1.313   7.555  1.00 53.54           C  
ATOM    614  CG1 ILE A 488       5.013  -1.110   8.379  1.00 64.12           C  
ATOM    615  CG2 ILE A 488       2.977  -0.049   7.487  1.00 15.31           C  
ATOM    616  CD1 ILE A 488       4.791  -0.495   9.750  1.00 13.04           C  
ATOM    617  H   ILE A 488       3.704  -3.874   6.747  1.00 38.41           H  
ATOM    618  HA  ILE A 488       2.905  -2.489   9.172  1.00 75.12           H  
ATOM    619  HB  ILE A 488       4.057  -1.485   6.534  1.00  4.21           H  
ATOM    620 HG12 ILE A 488       5.551  -2.039   8.501  1.00 38.41           H  
ATOM    621 HG13 ILE A 488       5.610  -0.412   7.815  1.00 38.41           H  
ATOM    622 HG21 ILE A 488       3.619   0.769   7.197  1.00 38.41           H  
ATOM    623 HG22 ILE A 488       2.571   0.095   8.475  1.00 38.41           H  
ATOM    624 HG23 ILE A 488       2.166  -0.166   6.785  1.00 38.41           H  
ATOM    625 HD11 ILE A 488       4.441   0.522   9.624  1.00 38.41           H  
ATOM    626 HD12 ILE A 488       5.735  -0.468  10.275  1.00 38.41           H  
ATOM    627 HD13 ILE A 488       4.071  -1.072  10.312  1.00 38.41           H  
ATOM    628  N   TYR A 489       0.588  -2.021   8.575  1.00 52.42           N  
ATOM    629  CA  TYR A 489      -0.798  -1.771   8.305  1.00 13.45           C  
ATOM    630  C   TYR A 489      -1.103  -0.380   8.745  1.00 40.25           C  
ATOM    631  O   TYR A 489      -0.440   0.141   9.635  1.00 43.12           O  
ATOM    632  CB  TYR A 489      -1.708  -2.765   9.056  1.00 31.24           C  
ATOM    633  CG  TYR A 489      -1.430  -4.201   8.717  1.00 53.22           C  
ATOM    634  CD1 TYR A 489      -0.463  -4.918   9.405  1.00 42.30           C  
ATOM    635  CD2 TYR A 489      -2.114  -4.831   7.698  1.00 31.05           C  
ATOM    636  CE1 TYR A 489      -0.184  -6.217   9.077  1.00 55.20           C  
ATOM    637  CE2 TYR A 489      -1.849  -6.138   7.367  1.00 41.22           C  
ATOM    638  CZ  TYR A 489      -0.877  -6.826   8.056  1.00 73.32           C  
ATOM    639  OH  TYR A 489      -0.596  -8.125   7.712  1.00 43.33           O  
ATOM    640  H   TYR A 489       0.918  -1.930   9.497  1.00 38.41           H  
ATOM    641  HA  TYR A 489      -0.966  -1.862   7.242  1.00 50.13           H  
ATOM    642  HB2 TYR A 489      -1.621  -2.633  10.123  1.00 38.41           H  
ATOM    643  HB3 TYR A 489      -2.731  -2.557   8.777  1.00 38.41           H  
ATOM    644  HD1 TYR A 489       0.077  -4.435  10.204  1.00 44.14           H  
ATOM    645  HD2 TYR A 489      -2.877  -4.279   7.165  1.00 74.23           H  
ATOM    646  HE1 TYR A 489       0.578  -6.744   9.634  1.00 74.24           H  
ATOM    647  HE2 TYR A 489      -2.393  -6.610   6.562  1.00 33.14           H  
ATOM    648  HH  TYR A 489      -0.455  -8.660   8.503  1.00  5.54           H  
ATOM    649  N   VAL A 490      -2.046   0.238   8.125  1.00 52.41           N  
ATOM    650  CA  VAL A 490      -2.458   1.553   8.535  1.00 41.54           C  
ATOM    651  C   VAL A 490      -3.118   1.458   9.908  1.00 53.41           C  
ATOM    652  O   VAL A 490      -4.115   0.764  10.074  1.00 52.25           O  
ATOM    653  CB  VAL A 490      -3.423   2.188   7.523  1.00 42.14           C  
ATOM    654  CG1 VAL A 490      -3.850   3.567   7.986  1.00 54.13           C  
ATOM    655  CG2 VAL A 490      -2.772   2.269   6.157  1.00 61.35           C  
ATOM    656  H   VAL A 490      -2.465  -0.209   7.355  1.00 38.41           H  
ATOM    657  HA  VAL A 490      -1.569   2.162   8.616  1.00 71.12           H  
ATOM    658  HB  VAL A 490      -4.296   1.557   7.444  1.00 24.55           H  
ATOM    659 HG11 VAL A 490      -2.977   4.192   8.099  1.00 38.41           H  
ATOM    660 HG12 VAL A 490      -4.364   3.488   8.932  1.00 38.41           H  
ATOM    661 HG13 VAL A 490      -4.509   4.000   7.248  1.00 38.41           H  
ATOM    662 HG21 VAL A 490      -2.502   1.277   5.824  1.00 38.41           H  
ATOM    663 HG22 VAL A 490      -1.888   2.887   6.213  1.00 38.41           H  
ATOM    664 HG23 VAL A 490      -3.476   2.701   5.462  1.00 38.41           H  
ATOM    665  N   LYS A 491      -2.536   2.128  10.878  1.00 71.30           N  
ATOM    666  CA  LYS A 491      -3.016   2.066  12.248  1.00 41.30           C  
ATOM    667  C   LYS A 491      -4.191   3.009  12.463  1.00 31.05           C  
ATOM    668  O   LYS A 491      -5.105   2.707  13.219  1.00 64.24           O  
ATOM    669  CB  LYS A 491      -1.894   2.481  13.213  1.00 21.33           C  
ATOM    670  CG  LYS A 491      -2.239   2.289  14.694  1.00  0.54           C  
ATOM    671  CD  LYS A 491      -1.161   2.848  15.625  1.00 22.44           C  
ATOM    672  CE  LYS A 491      -1.076   4.371  15.535  1.00  2.33           C  
ATOM    673  NZ  LYS A 491      -0.052   4.934  16.437  1.00 34.43           N  
ATOM    674  H   LYS A 491      -1.754   2.682  10.648  1.00 38.41           H  
ATOM    675  HA  LYS A 491      -3.303   1.053  12.480  1.00 54.21           H  
ATOM    676  HB2 LYS A 491      -1.003   1.921  12.975  1.00 38.41           H  
ATOM    677  HB3 LYS A 491      -1.690   3.528  13.043  1.00 38.41           H  
ATOM    678  HG2 LYS A 491      -3.169   2.797  14.899  1.00 38.41           H  
ATOM    679  HG3 LYS A 491      -2.362   1.233  14.886  1.00 38.41           H  
ATOM    680  HD2 LYS A 491      -1.390   2.569  16.643  1.00 38.41           H  
ATOM    681  HD3 LYS A 491      -0.209   2.425  15.340  1.00 38.41           H  
ATOM    682  HE2 LYS A 491      -0.827   4.649  14.523  1.00 38.41           H  
ATOM    683  HE3 LYS A 491      -2.039   4.792  15.788  1.00 38.41           H  
ATOM    684  HZ1 LYS A 491      -0.214   4.672  17.431  1.00 38.41           H  
ATOM    685  HZ2 LYS A 491      -0.035   5.972  16.376  1.00 38.41           H  
ATOM    686  HZ3 LYS A 491       0.897   4.609  16.166  1.00 38.41           H  
ATOM    687  N   ASN A 492      -4.176   4.134  11.781  1.00 63.14           N  
ATOM    688  CA  ASN A 492      -5.173   5.168  12.024  1.00 35.43           C  
ATOM    689  C   ASN A 492      -5.251   6.113  10.857  1.00 21.50           C  
ATOM    690  O   ASN A 492      -4.223   6.491  10.299  1.00 21.14           O  
ATOM    691  CB  ASN A 492      -4.770   5.977  13.279  1.00  0.01           C  
ATOM    692  CG  ASN A 492      -5.756   7.085  13.688  1.00 74.55           C  
ATOM    693  OD1 ASN A 492      -5.339   8.132  14.188  1.00 70.11           O  
ATOM    694  ND2 ASN A 492      -7.046   6.851  13.558  1.00 33.02           N  
ATOM    695  H   ASN A 492      -3.504   4.285  11.082  1.00 38.41           H  
ATOM    696  HA  ASN A 492      -6.132   4.708  12.214  1.00 24.33           H  
ATOM    697  HB2 ASN A 492      -4.660   5.302  14.114  1.00 38.41           H  
ATOM    698  HB3 ASN A 492      -3.811   6.433  13.084  1.00 38.41           H  
ATOM    699 HD21 ASN A 492      -7.375   5.990  13.220  1.00 38.41           H  
ATOM    700 HD22 ASN A 492      -7.658   7.574  13.815  1.00 38.41           H  
ATOM    701  N   ILE A 493      -6.452   6.460  10.486  1.00 63.12           N  
ATOM    702  CA  ILE A 493      -6.720   7.465   9.486  1.00 73.23           C  
ATOM    703  C   ILE A 493      -7.179   8.704  10.247  1.00 51.03           C  
ATOM    704  O   ILE A 493      -8.249   8.698  10.864  1.00 65.34           O  
ATOM    705  CB  ILE A 493      -7.844   6.981   8.506  1.00  1.33           C  
ATOM    706  CG1 ILE A 493      -7.424   5.710   7.776  1.00 64.53           C  
ATOM    707  CG2 ILE A 493      -8.217   8.047   7.484  1.00 11.20           C  
ATOM    708  CD1 ILE A 493      -6.228   5.885   6.856  1.00 25.12           C  
ATOM    709  H   ILE A 493      -7.233   6.038  10.903  1.00 38.41           H  
ATOM    710  HA  ILE A 493      -5.812   7.680   8.940  1.00 41.01           H  
ATOM    711  HB  ILE A 493      -8.724   6.760   9.091  1.00 24.22           H  
ATOM    712 HG12 ILE A 493      -7.177   4.951   8.503  1.00 38.41           H  
ATOM    713 HG13 ILE A 493      -8.262   5.381   7.182  1.00 38.41           H  
ATOM    714 HG21 ILE A 493      -7.336   8.306   6.915  1.00 38.41           H  
ATOM    715 HG22 ILE A 493      -8.630   8.926   7.953  1.00 38.41           H  
ATOM    716 HG23 ILE A 493      -8.935   7.616   6.799  1.00 38.41           H  
ATOM    717 HD11 ILE A 493      -6.034   4.959   6.335  1.00 38.41           H  
ATOM    718 HD12 ILE A 493      -5.360   6.175   7.431  1.00 38.41           H  
ATOM    719 HD13 ILE A 493      -6.452   6.658   6.136  1.00 38.41           H  
ATOM    720  N   LEU A 494      -6.361   9.729  10.255  1.00 45.22           N  
ATOM    721  CA  LEU A 494      -6.654  10.925  11.025  1.00 10.25           C  
ATOM    722  C   LEU A 494      -7.785  11.728  10.394  1.00 40.21           C  
ATOM    723  O   LEU A 494      -7.938  11.722   9.181  1.00 62.25           O  
ATOM    724  CB  LEU A 494      -5.394  11.810  11.246  1.00 34.51           C  
ATOM    725  CG  LEU A 494      -4.295  11.288  12.218  1.00 20.44           C  
ATOM    726  CD1 LEU A 494      -3.653   9.996  11.741  1.00 31.40           C  
ATOM    727  CD2 LEU A 494      -3.235  12.357  12.440  1.00 10.32           C  
ATOM    728  H   LEU A 494      -5.546   9.713   9.707  1.00 38.41           H  
ATOM    729  HA  LEU A 494      -6.994  10.565  11.986  1.00  3.30           H  
ATOM    730  HB2 LEU A 494      -4.933  11.975  10.285  1.00 38.41           H  
ATOM    731  HB3 LEU A 494      -5.744  12.762  11.615  1.00 38.41           H  
ATOM    732  HG  LEU A 494      -4.759  11.086  13.172  1.00 51.11           H  
ATOM    733 HD11 LEU A 494      -3.185  10.163  10.783  1.00 38.41           H  
ATOM    734 HD12 LEU A 494      -4.409   9.231  11.647  1.00 38.41           H  
ATOM    735 HD13 LEU A 494      -2.907   9.682  12.457  1.00 38.41           H  
ATOM    736 HD21 LEU A 494      -3.689  13.234  12.875  1.00 38.41           H  
ATOM    737 HD22 LEU A 494      -2.782  12.616  11.496  1.00 38.41           H  
ATOM    738 HD23 LEU A 494      -2.476  11.977  13.109  1.00 38.41           H  
ATOM    739  N   PRO A 495      -8.601  12.438  11.234  1.00 71.51           N  
ATOM    740  CA  PRO A 495      -9.761  13.249  10.776  1.00 51.21           C  
ATOM    741  C   PRO A 495      -9.387  14.315   9.740  1.00  1.35           C  
ATOM    742  O   PRO A 495     -10.247  14.820   8.996  1.00 42.32           O  
ATOM    743  CB  PRO A 495     -10.243  13.928  12.056  1.00 13.11           C  
ATOM    744  CG  PRO A 495      -9.792  13.035  13.151  1.00 41.21           C  
ATOM    745  CD  PRO A 495      -8.472  12.483  12.710  1.00 50.44           C  
ATOM    746  HA  PRO A 495     -10.551  12.627  10.380  1.00 41.22           H  
ATOM    747  HB2 PRO A 495      -9.790  14.906  12.125  1.00 38.41           H  
ATOM    748  HB3 PRO A 495     -11.317  14.026  12.039  1.00 38.41           H  
ATOM    749  HG2 PRO A 495      -9.684  13.601  14.064  1.00 38.41           H  
ATOM    750  HG3 PRO A 495     -10.507  12.238  13.287  1.00 38.41           H  
ATOM    751  HD2 PRO A 495      -7.672  13.144  13.011  1.00 38.41           H  
ATOM    752  HD3 PRO A 495      -8.331  11.494  13.118  1.00 38.41           H  
ATOM    753  N   ARG A 496      -8.131  14.662   9.702  1.00 24.51           N  
ATOM    754  CA  ARG A 496      -7.624  15.623   8.763  1.00 60.14           C  
ATOM    755  C   ARG A 496      -6.410  15.023   8.101  1.00 41.33           C  
ATOM    756  O   ARG A 496      -5.593  14.378   8.776  1.00 12.41           O  
ATOM    757  CB  ARG A 496      -7.225  16.917   9.473  1.00 51.23           C  
ATOM    758  CG  ARG A 496      -8.317  17.567  10.295  1.00 30.13           C  
ATOM    759  CD  ARG A 496      -7.782  18.779  11.034  1.00 23.21           C  
ATOM    760  NE  ARG A 496      -6.632  18.432  11.886  1.00 31.22           N  
ATOM    761  CZ  ARG A 496      -6.121  19.215  12.842  1.00  4.44           C  
ATOM    762  NH1 ARG A 496      -6.697  20.377  13.142  1.00 12.31           N  
ATOM    763  NH2 ARG A 496      -5.037  18.827  13.500  1.00 14.23           N  
ATOM    764  H   ARG A 496      -7.505  14.229  10.320  1.00 38.41           H  
ATOM    765  HA  ARG A 496      -8.378  15.831   8.020  1.00 35.22           H  
ATOM    766  HB2 ARG A 496      -6.406  16.705  10.141  1.00 38.41           H  
ATOM    767  HB3 ARG A 496      -6.892  17.627   8.731  1.00 38.41           H  
ATOM    768  HG2 ARG A 496      -9.114  17.881   9.638  1.00 38.41           H  
ATOM    769  HG3 ARG A 496      -8.694  16.852  11.012  1.00 38.41           H  
ATOM    770  HD2 ARG A 496      -7.476  19.525  10.317  1.00 38.41           H  
ATOM    771  HD3 ARG A 496      -8.565  19.180  11.659  1.00 38.41           H  
ATOM    772  HE  ARG A 496      -6.216  17.561  11.699  1.00 34.32           H  
ATOM    773 HH11 ARG A 496      -7.521  20.708  12.677  1.00 38.41           H  
ATOM    774 HH12 ARG A 496      -6.323  20.977  13.856  1.00 38.41           H  
ATOM    775 HH21 ARG A 496      -4.578  17.956  13.302  1.00 38.41           H  
ATOM    776 HH22 ARG A 496      -4.626  19.387  14.225  1.00 38.41           H  
ATOM    777  N   GLY A 497      -6.289  15.205   6.817  1.00 52.21           N  
ATOM    778  CA  GLY A 497      -5.172  14.676   6.104  1.00 72.21           C  
ATOM    779  C   GLY A 497      -5.581  14.069   4.793  1.00 65.41           C  
ATOM    780  O   GLY A 497      -6.764  13.757   4.581  1.00 33.33           O  
ATOM    781  H   GLY A 497      -6.962  15.707   6.308  1.00 38.41           H  
ATOM    782  HA2 GLY A 497      -4.476  15.481   5.918  1.00 38.41           H  
ATOM    783  HA3 GLY A 497      -4.691  13.932   6.714  1.00 38.41           H  
ATOM    784  N   ALA A 498      -4.615  13.876   3.928  1.00  3.44           N  
ATOM    785  CA  ALA A 498      -4.843  13.358   2.594  1.00 73.12           C  
ATOM    786  C   ALA A 498      -5.473  11.968   2.615  1.00 10.22           C  
ATOM    787  O   ALA A 498      -6.310  11.654   1.776  1.00 11.54           O  
ATOM    788  CB  ALA A 498      -3.541  13.343   1.811  1.00  2.34           C  
ATOM    789  H   ALA A 498      -3.695  14.088   4.192  1.00 38.41           H  
ATOM    790  HA  ALA A 498      -5.521  14.033   2.094  1.00  1.31           H  
ATOM    791  HB1 ALA A 498      -2.847  12.658   2.276  1.00 38.41           H  
ATOM    792  HB2 ALA A 498      -3.115  14.334   1.800  1.00 38.41           H  
ATOM    793  HB3 ALA A 498      -3.732  13.023   0.798  1.00 38.41           H  
ATOM    794  N   ALA A 499      -5.088  11.150   3.583  1.00 55.51           N  
ATOM    795  CA  ALA A 499      -5.592   9.784   3.674  1.00 71.35           C  
ATOM    796  C   ALA A 499      -7.092   9.732   3.922  1.00 74.02           C  
ATOM    797  O   ALA A 499      -7.804   8.949   3.281  1.00 75.22           O  
ATOM    798  CB  ALA A 499      -4.847   9.001   4.730  1.00  3.53           C  
ATOM    799  H   ALA A 499      -4.431  11.479   4.236  1.00 38.41           H  
ATOM    800  HA  ALA A 499      -5.404   9.317   2.719  1.00 14.03           H  
ATOM    801  HB1 ALA A 499      -3.792   8.996   4.490  1.00 38.41           H  
ATOM    802  HB2 ALA A 499      -5.205   7.983   4.747  1.00 38.41           H  
ATOM    803  HB3 ALA A 499      -4.991   9.457   5.697  1.00 38.41           H  
ATOM    804  N   ILE A 500      -7.592  10.573   4.813  1.00 54.25           N  
ATOM    805  CA  ILE A 500      -9.010  10.538   5.117  1.00 15.35           C  
ATOM    806  C   ILE A 500      -9.809  11.130   3.956  1.00 15.34           C  
ATOM    807  O   ILE A 500     -10.926  10.703   3.666  1.00 64.22           O  
ATOM    808  CB  ILE A 500      -9.376  11.236   6.465  1.00 41.30           C  
ATOM    809  CG1 ILE A 500     -10.823  10.890   6.846  1.00 62.43           C  
ATOM    810  CG2 ILE A 500      -9.184  12.754   6.383  1.00 31.00           C  
ATOM    811  CD1 ILE A 500     -11.294  11.496   8.147  1.00 44.42           C  
ATOM    812  H   ILE A 500      -7.007  11.217   5.265  1.00 38.41           H  
ATOM    813  HA  ILE A 500      -9.271   9.492   5.179  1.00 22.42           H  
ATOM    814  HB  ILE A 500      -8.718  10.863   7.235  1.00 21.40           H  
ATOM    815 HG12 ILE A 500     -11.479  11.199   6.052  1.00 38.41           H  
ATOM    816 HG13 ILE A 500     -10.896   9.815   6.935  1.00 38.41           H  
ATOM    817 HG21 ILE A 500      -8.152  12.978   6.154  1.00 38.41           H  
ATOM    818 HG22 ILE A 500      -9.450  13.202   7.330  1.00 38.41           H  
ATOM    819 HG23 ILE A 500      -9.817  13.153   5.605  1.00 38.41           H  
ATOM    820 HD11 ILE A 500     -11.215  12.572   8.098  1.00 38.41           H  
ATOM    821 HD12 ILE A 500     -10.676  11.125   8.952  1.00 38.41           H  
ATOM    822 HD13 ILE A 500     -12.319  11.212   8.324  1.00 38.41           H  
ATOM    823  N   GLN A 501      -9.206  12.090   3.278  1.00 63.20           N  
ATOM    824  CA  GLN A 501      -9.842  12.746   2.162  1.00 42.25           C  
ATOM    825  C   GLN A 501      -9.809  11.878   0.909  1.00 21.45           C  
ATOM    826  O   GLN A 501     -10.637  12.046   0.013  1.00 22.11           O  
ATOM    827  CB  GLN A 501      -9.201  14.096   1.905  1.00 44.54           C  
ATOM    828  CG  GLN A 501      -9.370  15.089   3.056  1.00 72.12           C  
ATOM    829  CD  GLN A 501     -10.836  15.359   3.386  1.00 62.13           C  
ATOM    830  OE1 GLN A 501     -11.708  15.306   2.509  1.00 60.12           O  
ATOM    831  NE2 GLN A 501     -11.117  15.657   4.624  1.00 42.12           N  
ATOM    832  H   GLN A 501      -8.302  12.363   3.546  1.00 38.41           H  
ATOM    833  HA  GLN A 501     -10.875  12.905   2.433  1.00 62.02           H  
ATOM    834  HB2 GLN A 501      -8.151  13.891   1.764  1.00 38.41           H  
ATOM    835  HB3 GLN A 501      -9.608  14.522   0.999  1.00 38.41           H  
ATOM    836  HG2 GLN A 501      -8.889  14.686   3.937  1.00 38.41           H  
ATOM    837  HG3 GLN A 501      -8.898  16.020   2.784  1.00 38.41           H  
ATOM    838 HE21 GLN A 501     -10.392  15.703   5.283  1.00 38.41           H  
ATOM    839 HE22 GLN A 501     -12.053  15.801   4.886  1.00 38.41           H  
ATOM    840  N   ASP A 502      -8.853  10.960   0.844  1.00 34.52           N  
ATOM    841  CA  ASP A 502      -8.769  10.038  -0.281  1.00 62.12           C  
ATOM    842  C   ASP A 502      -9.926   9.074  -0.226  1.00  4.32           C  
ATOM    843  O   ASP A 502     -10.625   8.856  -1.219  1.00 52.24           O  
ATOM    844  CB  ASP A 502      -7.461   9.250  -0.256  1.00 42.03           C  
ATOM    845  CG  ASP A 502      -7.400   8.244  -1.377  1.00 52.43           C  
ATOM    846  OD1 ASP A 502      -7.001   8.620  -2.491  1.00  1.55           O  
ATOM    847  OD2 ASP A 502      -7.787   7.080  -1.171  1.00 75.13           O  
ATOM    848  H   ASP A 502      -8.183  10.913   1.560  1.00 38.41           H  
ATOM    849  HA  ASP A 502      -8.822  10.610  -1.195  1.00 42.40           H  
ATOM    850  HB2 ASP A 502      -6.631   9.933  -0.356  1.00 38.41           H  
ATOM    851  HB3 ASP A 502      -7.382   8.724   0.685  1.00 38.41           H  
ATOM    852  N   GLY A 503     -10.131   8.515   0.939  1.00 15.52           N  
ATOM    853  CA  GLY A 503     -11.264   7.636   1.153  1.00 41.55           C  
ATOM    854  C   GLY A 503     -10.983   6.158   0.898  1.00 24.33           C  
ATOM    855  O   GLY A 503     -11.628   5.299   1.498  1.00 31.45           O  
ATOM    856  H   GLY A 503      -9.483   8.721   1.650  1.00 38.41           H  
ATOM    857  HA2 GLY A 503     -11.602   7.747   2.173  1.00 38.41           H  
ATOM    858  HA3 GLY A 503     -12.060   7.949   0.498  1.00 38.41           H  
ATOM    859  N   ARG A 504     -10.049   5.849   0.019  1.00 60.22           N  
ATOM    860  CA  ARG A 504      -9.750   4.453  -0.313  1.00 63.01           C  
ATOM    861  C   ARG A 504      -8.821   3.864   0.714  1.00 74.35           C  
ATOM    862  O   ARG A 504      -9.010   2.729   1.165  1.00  2.43           O  
ATOM    863  CB  ARG A 504      -9.121   4.361  -1.691  1.00 75.25           C  
ATOM    864  CG  ARG A 504     -10.023   4.817  -2.811  1.00 15.33           C  
ATOM    865  CD  ARG A 504      -9.252   4.939  -4.100  1.00 31.00           C  
ATOM    866  NE  ARG A 504      -8.207   5.965  -3.985  1.00 41.40           N  
ATOM    867  CZ  ARG A 504      -7.453   6.414  -4.991  1.00  1.53           C  
ATOM    868  NH1 ARG A 504      -7.566   5.892  -6.203  1.00 73.42           N  
ATOM    869  NH2 ARG A 504      -6.597   7.398  -4.773  1.00 73.20           N  
ATOM    870  H   ARG A 504      -9.524   6.561  -0.414  1.00 38.41           H  
ATOM    871  HA  ARG A 504     -10.678   3.902  -0.309  1.00 11.33           H  
ATOM    872  HB2 ARG A 504      -8.232   4.976  -1.705  1.00 38.41           H  
ATOM    873  HB3 ARG A 504      -8.838   3.335  -1.873  1.00 38.41           H  
ATOM    874  HG2 ARG A 504     -10.820   4.098  -2.943  1.00 38.41           H  
ATOM    875  HG3 ARG A 504     -10.440   5.779  -2.555  1.00 38.41           H  
ATOM    876  HD2 ARG A 504      -8.794   3.987  -4.323  1.00 38.41           H  
ATOM    877  HD3 ARG A 504      -9.927   5.216  -4.896  1.00 38.41           H  
ATOM    878  HE  ARG A 504      -8.098   6.351  -3.079  1.00  1.34           H  
ATOM    879 HH11 ARG A 504      -8.211   5.151  -6.407  1.00 38.41           H  
ATOM    880 HH12 ARG A 504      -7.019   6.210  -6.982  1.00 38.41           H  
ATOM    881 HH21 ARG A 504      -6.524   7.807  -3.847  1.00 38.41           H  
ATOM    882 HH22 ARG A 504      -6.004   7.786  -5.479  1.00 38.41           H  
ATOM    883  N   LEU A 505      -7.815   4.630   1.066  1.00 63.01           N  
ATOM    884  CA  LEU A 505      -6.870   4.238   2.086  1.00 72.45           C  
ATOM    885  C   LEU A 505      -7.542   4.307   3.455  1.00 60.12           C  
ATOM    886  O   LEU A 505      -7.992   5.371   3.886  1.00 53.14           O  
ATOM    887  CB  LEU A 505      -5.644   5.158   2.038  1.00 41.32           C  
ATOM    888  CG  LEU A 505      -4.531   4.890   3.064  1.00 43.35           C  
ATOM    889  CD1 LEU A 505      -3.937   3.497   2.899  1.00 74.34           C  
ATOM    890  CD2 LEU A 505      -3.454   5.938   2.942  1.00 22.23           C  
ATOM    891  H   LEU A 505      -7.709   5.492   0.607  1.00 38.41           H  
ATOM    892  HA  LEU A 505      -6.563   3.223   1.890  1.00 54.41           H  
ATOM    893  HB2 LEU A 505      -5.205   5.078   1.054  1.00 38.41           H  
ATOM    894  HB3 LEU A 505      -5.987   6.172   2.175  1.00 38.41           H  
ATOM    895  HG  LEU A 505      -4.950   4.955   4.058  1.00  3.52           H  
ATOM    896 HD11 LEU A 505      -3.546   3.381   1.900  1.00 38.41           H  
ATOM    897 HD12 LEU A 505      -4.678   2.737   3.101  1.00 38.41           H  
ATOM    898 HD13 LEU A 505      -3.124   3.399   3.604  1.00 38.41           H  
ATOM    899 HD21 LEU A 505      -3.036   5.910   1.947  1.00 38.41           H  
ATOM    900 HD22 LEU A 505      -2.675   5.741   3.664  1.00 38.41           H  
ATOM    901 HD23 LEU A 505      -3.880   6.912   3.131  1.00 38.41           H  
ATOM    902  N   LYS A 506      -7.618   3.179   4.117  1.00 42.13           N  
ATOM    903  CA  LYS A 506      -8.245   3.065   5.408  1.00  4.44           C  
ATOM    904  C   LYS A 506      -7.353   2.253   6.327  1.00 14.23           C  
ATOM    905  O   LYS A 506      -6.324   1.722   5.893  1.00 23.33           O  
ATOM    906  CB  LYS A 506      -9.633   2.399   5.300  1.00 35.11           C  
ATOM    907  CG  LYS A 506     -10.631   3.153   4.431  1.00 65.25           C  
ATOM    908  CD  LYS A 506     -11.984   2.459   4.401  1.00 70.43           C  
ATOM    909  CE  LYS A 506     -12.961   3.209   3.509  1.00 14.11           C  
ATOM    910  NZ  LYS A 506     -14.294   2.565   3.469  1.00 52.54           N  
ATOM    911  H   LYS A 506      -7.215   2.366   3.756  1.00 38.41           H  
ATOM    912  HA  LYS A 506      -8.361   4.063   5.798  1.00 32.31           H  
ATOM    913  HB2 LYS A 506      -9.502   1.411   4.886  1.00 38.41           H  
ATOM    914  HB3 LYS A 506     -10.046   2.305   6.293  1.00 38.41           H  
ATOM    915  HG2 LYS A 506     -10.756   4.152   4.821  1.00 38.41           H  
ATOM    916  HG3 LYS A 506     -10.242   3.211   3.425  1.00 38.41           H  
ATOM    917  HD2 LYS A 506     -11.859   1.453   4.025  1.00 38.41           H  
ATOM    918  HD3 LYS A 506     -12.379   2.421   5.406  1.00 38.41           H  
ATOM    919  HE2 LYS A 506     -13.070   4.215   3.883  1.00 38.41           H  
ATOM    920  HE3 LYS A 506     -12.554   3.244   2.510  1.00 38.41           H  
ATOM    921  HZ1 LYS A 506     -14.943   3.065   2.829  1.00 38.41           H  
ATOM    922  HZ2 LYS A 506     -14.733   2.532   4.410  1.00 38.41           H  
ATOM    923  HZ3 LYS A 506     -14.235   1.592   3.108  1.00 38.41           H  
ATOM    924  N   ALA A 507      -7.730   2.162   7.588  1.00 12.11           N  
ATOM    925  CA  ALA A 507      -6.971   1.405   8.556  1.00 75.54           C  
ATOM    926  C   ALA A 507      -7.015  -0.084   8.229  1.00 32.20           C  
ATOM    927  O   ALA A 507      -8.006  -0.581   7.677  1.00 43.41           O  
ATOM    928  CB  ALA A 507      -7.493   1.663   9.963  1.00 45.43           C  
ATOM    929  H   ALA A 507      -8.548   2.620   7.877  1.00 38.41           H  
ATOM    930  HA  ALA A 507      -5.948   1.745   8.505  1.00 15.52           H  
ATOM    931  HB1 ALA A 507      -6.884   1.134  10.678  1.00 38.41           H  
ATOM    932  HB2 ALA A 507      -8.514   1.318  10.038  1.00 38.41           H  
ATOM    933  HB3 ALA A 507      -7.456   2.722  10.175  1.00 38.41           H  
ATOM    934  N   GLY A 508      -5.944  -0.778   8.531  1.00 61.22           N  
ATOM    935  CA  GLY A 508      -5.889  -2.202   8.301  1.00 15.30           C  
ATOM    936  C   GLY A 508      -5.251  -2.594   6.984  1.00 53.24           C  
ATOM    937  O   GLY A 508      -4.875  -3.760   6.810  1.00 72.02           O  
ATOM    938  H   GLY A 508      -5.183  -0.310   8.941  1.00 38.41           H  
ATOM    939  HA2 GLY A 508      -5.297  -2.643   9.089  1.00 38.41           H  
ATOM    940  HA3 GLY A 508      -6.875  -2.633   8.351  1.00 38.41           H  
ATOM    941  N   ASP A 509      -5.138  -1.657   6.047  1.00  1.13           N  
ATOM    942  CA  ASP A 509      -4.473  -1.957   4.772  1.00  0.13           C  
ATOM    943  C   ASP A 509      -2.989  -2.062   4.965  1.00 32.11           C  
ATOM    944  O   ASP A 509      -2.414  -1.342   5.784  1.00 22.45           O  
ATOM    945  CB  ASP A 509      -4.811  -0.963   3.645  1.00 12.34           C  
ATOM    946  CG  ASP A 509      -6.227  -1.104   3.139  1.00  5.32           C  
ATOM    947  OD1 ASP A 509      -6.526  -2.108   2.463  1.00 14.22           O  
ATOM    948  OD2 ASP A 509      -7.066  -0.217   3.396  1.00 40.13           O  
ATOM    949  H   ASP A 509      -5.498  -0.759   6.208  1.00 38.41           H  
ATOM    950  HA  ASP A 509      -4.820  -2.943   4.488  1.00 41.33           H  
ATOM    951  HB2 ASP A 509      -4.684   0.043   4.013  1.00 38.41           H  
ATOM    952  HB3 ASP A 509      -4.134  -1.127   2.818  1.00 38.41           H  
ATOM    953  N   ARG A 510      -2.367  -2.946   4.221  1.00 50.35           N  
ATOM    954  CA  ARG A 510      -0.953  -3.215   4.384  1.00 23.15           C  
ATOM    955  C   ARG A 510      -0.129  -2.451   3.362  1.00 63.12           C  
ATOM    956  O   ARG A 510      -0.299  -2.628   2.158  1.00 21.22           O  
ATOM    957  CB  ARG A 510      -0.685  -4.739   4.364  1.00  3.13           C  
ATOM    958  CG  ARG A 510       0.779  -5.143   4.524  1.00 61.45           C  
ATOM    959  CD  ARG A 510       0.924  -6.646   4.790  1.00 41.12           C  
ATOM    960  NE  ARG A 510       0.396  -7.492   3.714  1.00  2.24           N  
ATOM    961  CZ  ARG A 510      -0.295  -8.641   3.904  1.00 51.23           C  
ATOM    962  NH1 ARG A 510      -0.660  -9.029   5.125  1.00 24.14           N  
ATOM    963  NH2 ARG A 510      -0.615  -9.388   2.863  1.00 63.02           N  
ATOM    964  H   ARG A 510      -2.871  -3.408   3.518  1.00 38.41           H  
ATOM    965  HA  ARG A 510      -0.683  -2.834   5.358  1.00 30.23           H  
ATOM    966  HB2 ARG A 510      -1.230  -5.174   5.190  1.00 38.41           H  
ATOM    967  HB3 ARG A 510      -1.066  -5.165   3.449  1.00 38.41           H  
ATOM    968  HG2 ARG A 510       1.309  -4.893   3.618  1.00 38.41           H  
ATOM    969  HG3 ARG A 510       1.204  -4.595   5.353  1.00 38.41           H  
ATOM    970  HD2 ARG A 510       1.973  -6.872   4.893  1.00 38.41           H  
ATOM    971  HD3 ARG A 510       0.413  -6.883   5.710  1.00 38.41           H  
ATOM    972  HE  ARG A 510       0.628  -7.200   2.802  1.00 70.33           H  
ATOM    973 HH11 ARG A 510      -0.450  -8.510   5.965  1.00 38.41           H  
ATOM    974 HH12 ARG A 510      -1.166  -9.877   5.286  1.00 38.41           H  
ATOM    975 HH21 ARG A 510      -0.337  -9.110   1.941  1.00 38.41           H  
ATOM    976 HH22 ARG A 510      -1.153 -10.234   2.945  1.00 38.41           H  
ATOM    977  N   LEU A 511       0.757  -1.604   3.858  1.00 21.22           N  
ATOM    978  CA  LEU A 511       1.569  -0.734   3.027  1.00 20.42           C  
ATOM    979  C   LEU A 511       2.718  -1.585   2.419  1.00 63.32           C  
ATOM    980  O   LEU A 511       3.490  -2.208   3.147  1.00  3.11           O  
ATOM    981  CB  LEU A 511       2.100   0.464   3.905  1.00 74.13           C  
ATOM    982  CG  LEU A 511       2.606   1.741   3.162  1.00 43.20           C  
ATOM    983  CD1 LEU A 511       3.840   1.482   2.324  1.00 11.03           C  
ATOM    984  CD2 LEU A 511       1.498   2.324   2.300  1.00 35.41           C  
ATOM    985  H   LEU A 511       0.880  -1.593   4.834  1.00 38.41           H  
ATOM    986  HA  LEU A 511       0.946  -0.359   2.230  1.00 41.03           H  
ATOM    987  HB2 LEU A 511       1.383   0.761   4.666  1.00 38.41           H  
ATOM    988  HB3 LEU A 511       2.948   0.065   4.442  1.00 38.41           H  
ATOM    989  HG  LEU A 511       2.878   2.493   3.888  1.00 12.35           H  
ATOM    990 HD11 LEU A 511       4.642   1.164   2.972  1.00 38.41           H  
ATOM    991 HD12 LEU A 511       4.129   2.392   1.820  1.00 38.41           H  
ATOM    992 HD13 LEU A 511       3.628   0.716   1.593  1.00 38.41           H  
ATOM    993 HD21 LEU A 511       1.857   3.217   1.812  1.00 38.41           H  
ATOM    994 HD22 LEU A 511       0.650   2.568   2.921  1.00 38.41           H  
ATOM    995 HD23 LEU A 511       1.201   1.603   1.554  1.00 38.41           H  
ATOM    996  N   ILE A 512       2.796  -1.622   1.089  1.00 32.31           N  
ATOM    997  CA  ILE A 512       3.751  -2.491   0.380  1.00 30.24           C  
ATOM    998  C   ILE A 512       4.981  -1.745  -0.098  1.00 74.53           C  
ATOM    999  O   ILE A 512       6.117  -2.186   0.130  1.00 51.45           O  
ATOM   1000  CB  ILE A 512       3.081  -3.158  -0.848  1.00 63.42           C  
ATOM   1001  CG1 ILE A 512       1.878  -3.978  -0.416  1.00 52.31           C  
ATOM   1002  CG2 ILE A 512       4.079  -4.034  -1.615  1.00  4.31           C  
ATOM   1003  CD1 ILE A 512       2.225  -5.116   0.528  1.00 24.41           C  
ATOM   1004  H   ILE A 512       2.198  -1.051   0.555  1.00 38.41           H  
ATOM   1005  HA  ILE A 512       4.061  -3.276   1.052  1.00  3.02           H  
ATOM   1006  HB  ILE A 512       2.748  -2.374  -1.512  1.00 14.41           H  
ATOM   1007 HG12 ILE A 512       1.152  -3.332   0.061  1.00 38.41           H  
ATOM   1008 HG13 ILE A 512       1.426  -4.398  -1.301  1.00 38.41           H  
ATOM   1009 HG21 ILE A 512       4.447  -4.809  -0.959  1.00 38.41           H  
ATOM   1010 HG22 ILE A 512       4.904  -3.428  -1.956  1.00 38.41           H  
ATOM   1011 HG23 ILE A 512       3.583  -4.484  -2.463  1.00 38.41           H  
ATOM   1012 HD11 ILE A 512       2.887  -5.796   0.012  1.00 38.41           H  
ATOM   1013 HD12 ILE A 512       1.322  -5.644   0.795  1.00 38.41           H  
ATOM   1014 HD13 ILE A 512       2.700  -4.739   1.419  1.00 38.41           H  
ATOM   1015  N   GLU A 513       4.769  -0.660  -0.801  1.00 63.13           N  
ATOM   1016  CA  GLU A 513       5.863   0.105  -1.327  1.00 65.20           C  
ATOM   1017  C   GLU A 513       5.428   1.524  -1.566  1.00 72.40           C  
ATOM   1018  O   GLU A 513       4.218   1.805  -1.665  1.00 43.32           O  
ATOM   1019  CB  GLU A 513       6.412  -0.522  -2.617  1.00 71.23           C  
ATOM   1020  CG  GLU A 513       5.459  -0.511  -3.769  1.00 62.52           C  
ATOM   1021  CD  GLU A 513       6.046  -1.132  -5.014  1.00  3.12           C  
ATOM   1022  OE1 GLU A 513       6.727  -0.435  -5.778  1.00 34.32           O  
ATOM   1023  OE2 GLU A 513       5.834  -2.342  -5.247  1.00 54.42           O  
ATOM   1024  H   GLU A 513       3.860  -0.332  -0.971  1.00 38.41           H  
ATOM   1025  HA  GLU A 513       6.649   0.128  -0.591  1.00 15.44           H  
ATOM   1026  HB2 GLU A 513       7.301   0.012  -2.917  1.00 38.41           H  
ATOM   1027  HB3 GLU A 513       6.677  -1.548  -2.405  1.00 38.41           H  
ATOM   1028  HG2 GLU A 513       4.568  -1.034  -3.463  1.00 38.41           H  
ATOM   1029  HG3 GLU A 513       5.232   0.530  -3.950  1.00 38.41           H  
ATOM   1030  N   VAL A 514       6.382   2.412  -1.647  1.00 52.44           N  
ATOM   1031  CA  VAL A 514       6.083   3.796  -1.871  1.00 73.42           C  
ATOM   1032  C   VAL A 514       6.826   4.330  -3.107  1.00  0.23           C  
ATOM   1033  O   VAL A 514       8.039   4.181  -3.219  1.00 13.23           O  
ATOM   1034  CB  VAL A 514       6.401   4.667  -0.624  1.00 74.51           C  
ATOM   1035  CG1 VAL A 514       7.886   4.648  -0.262  1.00 42.12           C  
ATOM   1036  CG2 VAL A 514       5.924   6.064  -0.849  1.00 14.33           C  
ATOM   1037  H   VAL A 514       7.315   2.118  -1.551  1.00 38.41           H  
ATOM   1038  HA  VAL A 514       5.020   3.845  -2.059  1.00 21.03           H  
ATOM   1039  HB  VAL A 514       5.854   4.257   0.213  1.00 62.15           H  
ATOM   1040 HG11 VAL A 514       8.070   5.295   0.583  1.00 38.41           H  
ATOM   1041 HG12 VAL A 514       8.451   4.997  -1.114  1.00 38.41           H  
ATOM   1042 HG13 VAL A 514       8.189   3.639  -0.027  1.00 38.41           H  
ATOM   1043 HG21 VAL A 514       6.092   6.670   0.030  1.00 38.41           H  
ATOM   1044 HG22 VAL A 514       4.871   6.008  -1.086  1.00 38.41           H  
ATOM   1045 HG23 VAL A 514       6.445   6.484  -1.697  1.00 38.41           H  
ATOM   1046  N   ASN A 515       6.069   4.896  -4.054  1.00 73.21           N  
ATOM   1047  CA  ASN A 515       6.614   5.510  -5.305  1.00 34.32           C  
ATOM   1048  C   ASN A 515       7.440   4.540  -6.150  1.00 23.41           C  
ATOM   1049  O   ASN A 515       8.116   4.950  -7.096  1.00 24.21           O  
ATOM   1050  CB  ASN A 515       7.429   6.800  -5.023  1.00 22.33           C  
ATOM   1051  CG  ASN A 515       6.580   7.983  -4.573  1.00 52.24           C  
ATOM   1052  OD1 ASN A 515       5.544   7.821  -3.943  1.00 45.40           O  
ATOM   1053  ND2 ASN A 515       7.009   9.177  -4.912  1.00 33.32           N  
ATOM   1054  H   ASN A 515       5.095   4.919  -3.903  1.00 38.41           H  
ATOM   1055  HA  ASN A 515       5.755   5.784  -5.900  1.00 60.05           H  
ATOM   1056  HB2 ASN A 515       8.149   6.594  -4.246  1.00 38.41           H  
ATOM   1057  HB3 ASN A 515       7.957   7.079  -5.924  1.00 38.41           H  
ATOM   1058 HD21 ASN A 515       7.840   9.239  -5.432  1.00 38.41           H  
ATOM   1059 HD22 ASN A 515       6.490   9.964  -4.644  1.00 38.41           H  
ATOM   1060  N   GLY A 516       7.356   3.273  -5.842  1.00  4.21           N  
ATOM   1061  CA  GLY A 516       8.113   2.301  -6.573  1.00 43.34           C  
ATOM   1062  C   GLY A 516       9.295   1.784  -5.786  1.00 55.11           C  
ATOM   1063  O   GLY A 516      10.132   1.048  -6.323  1.00 31.23           O  
ATOM   1064  H   GLY A 516       6.770   3.000  -5.107  1.00 38.41           H  
ATOM   1065  HA2 GLY A 516       7.463   1.473  -6.814  1.00 38.41           H  
ATOM   1066  HA3 GLY A 516       8.470   2.746  -7.491  1.00 38.41           H  
ATOM   1067  N   VAL A 517       9.398   2.188  -4.531  1.00 14.32           N  
ATOM   1068  CA  VAL A 517      10.442   1.691  -3.663  1.00 40.23           C  
ATOM   1069  C   VAL A 517       9.866   0.603  -2.791  1.00 31.41           C  
ATOM   1070  O   VAL A 517       8.969   0.862  -1.986  1.00 74.53           O  
ATOM   1071  CB  VAL A 517      11.019   2.818  -2.761  1.00 13.42           C  
ATOM   1072  CG1 VAL A 517      12.133   2.291  -1.864  1.00 71.12           C  
ATOM   1073  CG2 VAL A 517      11.526   3.967  -3.612  1.00 25.35           C  
ATOM   1074  H   VAL A 517       8.766   2.845  -4.161  1.00 38.41           H  
ATOM   1075  HA  VAL A 517      11.231   1.285  -4.271  1.00 42.12           H  
ATOM   1076  HB  VAL A 517      10.221   3.185  -2.133  1.00 63.23           H  
ATOM   1077 HG11 VAL A 517      12.931   1.900  -2.477  1.00 38.41           H  
ATOM   1078 HG12 VAL A 517      11.743   1.506  -1.234  1.00 38.41           H  
ATOM   1079 HG13 VAL A 517      12.510   3.095  -1.248  1.00 38.41           H  
ATOM   1080 HG21 VAL A 517      10.712   4.362  -4.202  1.00 38.41           H  
ATOM   1081 HG22 VAL A 517      12.311   3.615  -4.266  1.00 38.41           H  
ATOM   1082 HG23 VAL A 517      11.912   4.742  -2.967  1.00 38.41           H  
ATOM   1083  N   ASP A 518      10.386  -0.604  -2.938  1.00  0.43           N  
ATOM   1084  CA  ASP A 518       9.888  -1.755  -2.193  1.00 15.12           C  
ATOM   1085  C   ASP A 518      10.336  -1.683  -0.756  1.00 42.52           C  
ATOM   1086  O   ASP A 518      11.473  -1.293  -0.464  1.00 42.34           O  
ATOM   1087  CB  ASP A 518      10.335  -3.088  -2.826  1.00 61.44           C  
ATOM   1088  CG  ASP A 518      11.830  -3.307  -2.778  1.00 10.11           C  
ATOM   1089  OD1 ASP A 518      12.554  -2.741  -3.628  1.00 20.12           O  
ATOM   1090  OD2 ASP A 518      12.305  -4.043  -1.888  1.00 43.33           O  
ATOM   1091  H   ASP A 518      11.135  -0.725  -3.557  1.00 38.41           H  
ATOM   1092  HA  ASP A 518       8.809  -1.704  -2.213  1.00 74.13           H  
ATOM   1093  HB2 ASP A 518       9.862  -3.900  -2.297  1.00 38.41           H  
ATOM   1094  HB3 ASP A 518      10.016  -3.110  -3.858  1.00 38.41           H  
ATOM   1095  N   LEU A 519       9.447  -2.023   0.138  1.00  4.22           N  
ATOM   1096  CA  LEU A 519       9.734  -1.937   1.550  1.00 12.13           C  
ATOM   1097  C   LEU A 519       8.981  -3.004   2.348  1.00 64.21           C  
ATOM   1098  O   LEU A 519       9.008  -3.008   3.569  1.00 21.23           O  
ATOM   1099  CB  LEU A 519       9.398  -0.505   2.007  1.00 24.12           C  
ATOM   1100  CG  LEU A 519       7.977  -0.020   1.673  1.00 75.24           C  
ATOM   1101  CD1 LEU A 519       6.922  -0.487   2.651  1.00 61.10           C  
ATOM   1102  CD2 LEU A 519       7.912   1.466   1.422  1.00 70.22           C  
ATOM   1103  H   LEU A 519       8.555  -2.310  -0.148  1.00 38.41           H  
ATOM   1104  HA  LEU A 519      10.795  -2.090   1.682  1.00 33.03           H  
ATOM   1105  HB2 LEU A 519       9.529  -0.472   3.075  1.00 38.41           H  
ATOM   1106  HB3 LEU A 519      10.104   0.170   1.549  1.00 38.41           H  
ATOM   1107  HG  LEU A 519       7.739  -0.516   0.746  1.00  0.13           H  
ATOM   1108 HD11 LEU A 519       7.094  -0.048   3.623  1.00 38.41           H  
ATOM   1109 HD12 LEU A 519       6.927  -1.566   2.708  1.00 38.41           H  
ATOM   1110 HD13 LEU A 519       5.970  -0.156   2.262  1.00 38.41           H  
ATOM   1111 HD21 LEU A 519       8.244   2.019   2.288  1.00 38.41           H  
ATOM   1112 HD22 LEU A 519       6.892   1.730   1.178  1.00 38.41           H  
ATOM   1113 HD23 LEU A 519       8.530   1.686   0.564  1.00 38.41           H  
ATOM   1114  N   ALA A 520       8.355  -3.934   1.638  1.00 70.33           N  
ATOM   1115  CA  ALA A 520       7.555  -4.986   2.274  1.00 24.31           C  
ATOM   1116  C   ALA A 520       8.441  -6.008   2.987  1.00 71.03           C  
ATOM   1117  O   ALA A 520       8.005  -6.697   3.911  1.00  1.33           O  
ATOM   1118  CB  ALA A 520       6.665  -5.669   1.246  1.00 34.25           C  
ATOM   1119  H   ALA A 520       8.442  -3.917   0.665  1.00 38.41           H  
ATOM   1120  HA  ALA A 520       6.922  -4.512   3.011  1.00 54.01           H  
ATOM   1121  HB1 ALA A 520       6.051  -4.929   0.754  1.00 38.41           H  
ATOM   1122  HB2 ALA A 520       6.030  -6.391   1.739  1.00 38.41           H  
ATOM   1123  HB3 ALA A 520       7.279  -6.169   0.511  1.00 38.41           H  
ATOM   1124  N   GLY A 521       9.678  -6.102   2.547  1.00 14.25           N  
ATOM   1125  CA  GLY A 521      10.620  -7.005   3.165  1.00 74.44           C  
ATOM   1126  C   GLY A 521      11.494  -6.278   4.157  1.00 12.11           C  
ATOM   1127  O   GLY A 521      12.339  -6.885   4.832  1.00 74.03           O  
ATOM   1128  H   GLY A 521       9.963  -5.543   1.792  1.00 38.41           H  
ATOM   1129  HA2 GLY A 521      10.074  -7.788   3.669  1.00 38.41           H  
ATOM   1130  HA3 GLY A 521      11.244  -7.445   2.403  1.00 38.41           H  
ATOM   1131  N   LYS A 522      11.280  -4.983   4.257  1.00 50.22           N  
ATOM   1132  CA  LYS A 522      12.031  -4.136   5.148  1.00 42.32           C  
ATOM   1133  C   LYS A 522      11.475  -4.174   6.540  1.00 31.32           C  
ATOM   1134  O   LYS A 522      10.329  -4.575   6.761  1.00 62.11           O  
ATOM   1135  CB  LYS A 522      12.135  -2.686   4.638  1.00 33.40           C  
ATOM   1136  CG  LYS A 522      13.014  -2.505   3.409  1.00  2.21           C  
ATOM   1137  CD  LYS A 522      14.443  -2.940   3.707  1.00 54.04           C  
ATOM   1138  CE  LYS A 522      15.376  -2.718   2.523  1.00 35.45           C  
ATOM   1139  NZ  LYS A 522      15.540  -1.286   2.188  1.00 44.22           N  
ATOM   1140  H   LYS A 522      10.550  -4.587   3.732  1.00 38.41           H  
ATOM   1141  HA  LYS A 522      13.028  -4.547   5.201  1.00 61.53           H  
ATOM   1142  HB2 LYS A 522      11.144  -2.334   4.396  1.00 38.41           H  
ATOM   1143  HB3 LYS A 522      12.534  -2.075   5.434  1.00 38.41           H  
ATOM   1144  HG2 LYS A 522      12.620  -3.109   2.604  1.00 38.41           H  
ATOM   1145  HG3 LYS A 522      13.013  -1.465   3.121  1.00 38.41           H  
ATOM   1146  HD2 LYS A 522      14.802  -2.379   4.557  1.00 38.41           H  
ATOM   1147  HD3 LYS A 522      14.441  -3.988   3.964  1.00 38.41           H  
ATOM   1148  HE2 LYS A 522      16.341  -3.133   2.765  1.00 38.41           H  
ATOM   1149  HE3 LYS A 522      14.970  -3.238   1.668  1.00 38.41           H  
ATOM   1150  HZ1 LYS A 522      14.639  -0.821   1.951  1.00 38.41           H  
ATOM   1151  HZ2 LYS A 522      16.140  -1.209   1.342  1.00 38.41           H  
ATOM   1152  HZ3 LYS A 522      16.015  -0.752   2.941  1.00 38.41           H  
ATOM   1153  N   SER A 523      12.298  -3.800   7.473  1.00 34.34           N  
ATOM   1154  CA  SER A 523      11.929  -3.784   8.841  1.00 62.13           C  
ATOM   1155  C   SER A 523      11.028  -2.589   9.141  1.00 73.32           C  
ATOM   1156  O   SER A 523      11.051  -1.582   8.421  1.00 33.10           O  
ATOM   1157  CB  SER A 523      13.186  -3.735   9.676  1.00 54.22           C  
ATOM   1158  OG  SER A 523      13.995  -4.861   9.400  1.00 21.11           O  
ATOM   1159  H   SER A 523      13.207  -3.512   7.239  1.00 38.41           H  
ATOM   1160  HA  SER A 523      11.410  -4.704   9.056  1.00 14.22           H  
ATOM   1161  HB2 SER A 523      13.739  -2.847   9.405  1.00 38.41           H  
ATOM   1162  HB3 SER A 523      12.946  -3.714  10.727  1.00 38.41           H  
ATOM   1163  HG  SER A 523      13.521  -5.410   8.762  1.00 11.41           H  
ATOM   1164  N   GLN A 524      10.243  -2.707  10.200  1.00 23.41           N  
ATOM   1165  CA  GLN A 524       9.342  -1.649  10.630  1.00 23.31           C  
ATOM   1166  C   GLN A 524      10.062  -0.334  10.862  1.00 64.24           C  
ATOM   1167  O   GLN A 524       9.588   0.706  10.463  1.00 72.14           O  
ATOM   1168  CB  GLN A 524       8.552  -2.074  11.856  1.00 53.04           C  
ATOM   1169  CG  GLN A 524       9.383  -2.735  12.939  1.00 53.44           C  
ATOM   1170  CD  GLN A 524       8.570  -3.023  14.175  1.00  1.15           C  
ATOM   1171  OE1 GLN A 524       7.936  -4.076  14.291  1.00 35.15           O  
ATOM   1172  NE2 GLN A 524       8.601  -2.129  15.113  1.00 14.32           N  
ATOM   1173  H   GLN A 524      10.263  -3.543  10.712  1.00 38.41           H  
ATOM   1174  HA  GLN A 524       8.644  -1.499   9.819  1.00 61.24           H  
ATOM   1175  HB2 GLN A 524       8.082  -1.201  12.284  1.00 38.41           H  
ATOM   1176  HB3 GLN A 524       7.784  -2.769  11.550  1.00 38.41           H  
ATOM   1177  HG2 GLN A 524       9.764  -3.664  12.543  1.00 38.41           H  
ATOM   1178  HG3 GLN A 524      10.216  -2.087  13.186  1.00 38.41           H  
ATOM   1179 HE21 GLN A 524       9.163  -1.336  14.943  1.00 38.41           H  
ATOM   1180 HE22 GLN A 524       8.091  -2.258  15.938  1.00 38.41           H  
ATOM   1181  N   GLU A 525      11.222  -0.398  11.453  1.00 30.52           N  
ATOM   1182  CA  GLU A 525      12.021   0.795  11.715  1.00 12.53           C  
ATOM   1183  C   GLU A 525      12.422   1.504  10.415  1.00  5.42           C  
ATOM   1184  O   GLU A 525      12.576   2.722  10.390  1.00 54.52           O  
ATOM   1185  CB  GLU A 525      13.255   0.469  12.564  1.00 43.11           C  
ATOM   1186  CG  GLU A 525      13.011   0.223  14.054  1.00 10.21           C  
ATOM   1187  CD  GLU A 525      12.100  -0.930  14.337  1.00 72.12           C  
ATOM   1188  OE1 GLU A 525      12.497  -2.091  14.071  1.00 50.13           O  
ATOM   1189  OE2 GLU A 525      10.984  -0.704  14.831  1.00 43.44           O  
ATOM   1190  H   GLU A 525      11.555  -1.278  11.724  1.00 38.41           H  
ATOM   1191  HA  GLU A 525      11.388   1.483  12.257  1.00 63.15           H  
ATOM   1192  HB2 GLU A 525      13.573  -0.493  12.190  1.00 38.41           H  
ATOM   1193  HB3 GLU A 525      14.030   1.207  12.433  1.00 38.41           H  
ATOM   1194  HG2 GLU A 525      13.957   0.026  14.537  1.00 38.41           H  
ATOM   1195  HG3 GLU A 525      12.581   1.119  14.478  1.00 38.41           H  
ATOM   1196  N   GLU A 526      12.566   0.742   9.347  1.00 23.30           N  
ATOM   1197  CA  GLU A 526      12.904   1.298   8.053  1.00 51.10           C  
ATOM   1198  C   GLU A 526      11.729   2.069   7.494  1.00 74.20           C  
ATOM   1199  O   GLU A 526      11.855   3.213   7.074  1.00 74.03           O  
ATOM   1200  CB  GLU A 526      13.237   0.168   7.077  1.00 72.22           C  
ATOM   1201  CG  GLU A 526      14.470  -0.620   7.425  1.00 21.13           C  
ATOM   1202  CD  GLU A 526      15.711   0.213   7.326  1.00 45.42           C  
ATOM   1203  OE1 GLU A 526      16.258   0.350   6.208  1.00 72.42           O  
ATOM   1204  OE2 GLU A 526      16.163   0.749   8.337  1.00 11.14           O  
ATOM   1205  H   GLU A 526      12.428  -0.225   9.426  1.00 38.41           H  
ATOM   1206  HA  GLU A 526      13.774   1.924   8.161  1.00 13.42           H  
ATOM   1207  HB2 GLU A 526      12.400  -0.514   7.059  1.00 38.41           H  
ATOM   1208  HB3 GLU A 526      13.360   0.584   6.088  1.00 38.41           H  
ATOM   1209  HG2 GLU A 526      14.375  -0.987   8.436  1.00 38.41           H  
ATOM   1210  HG3 GLU A 526      14.547  -1.452   6.742  1.00 38.41           H  
ATOM   1211  N   VAL A 527      10.583   1.442   7.535  1.00 11.50           N  
ATOM   1212  CA  VAL A 527       9.386   1.989   6.942  1.00 22.32           C  
ATOM   1213  C   VAL A 527       8.744   3.077   7.791  1.00 15.12           C  
ATOM   1214  O   VAL A 527       8.207   4.046   7.262  1.00 21.33           O  
ATOM   1215  CB  VAL A 527       8.386   0.882   6.549  1.00  5.55           C  
ATOM   1216  CG1 VAL A 527       9.035  -0.017   5.536  1.00 63.00           C  
ATOM   1217  CG2 VAL A 527       8.004   0.051   7.736  1.00 44.50           C  
ATOM   1218  H   VAL A 527      10.545   0.571   7.984  1.00 38.41           H  
ATOM   1219  HA  VAL A 527       9.714   2.472   6.032  1.00 13.22           H  
ATOM   1220  HB  VAL A 527       7.495   1.334   6.132  1.00  0.12           H  
ATOM   1221 HG11 VAL A 527       8.348  -0.790   5.228  1.00 38.41           H  
ATOM   1222 HG12 VAL A 527       9.903  -0.463   6.000  1.00 38.41           H  
ATOM   1223 HG13 VAL A 527       9.342   0.582   4.691  1.00 38.41           H  
ATOM   1224 HG21 VAL A 527       8.896  -0.381   8.164  1.00 38.41           H  
ATOM   1225 HG22 VAL A 527       7.350  -0.743   7.399  1.00 38.41           H  
ATOM   1226 HG23 VAL A 527       7.495   0.664   8.466  1.00 38.41           H  
ATOM   1227  N   VAL A 528       8.820   2.939   9.103  1.00  1.10           N  
ATOM   1228  CA  VAL A 528       8.285   3.955   9.990  1.00 32.33           C  
ATOM   1229  C   VAL A 528       9.125   5.222   9.892  1.00 23.04           C  
ATOM   1230  O   VAL A 528       8.600   6.328   9.982  1.00  3.21           O  
ATOM   1231  CB  VAL A 528       8.139   3.466  11.471  1.00 43.40           C  
ATOM   1232  CG1 VAL A 528       7.631   4.587  12.376  1.00 53.21           C  
ATOM   1233  CG2 VAL A 528       7.178   2.279  11.549  1.00 73.13           C  
ATOM   1234  H   VAL A 528       9.227   2.132   9.493  1.00 38.41           H  
ATOM   1235  HA  VAL A 528       7.313   4.210   9.599  1.00 43.21           H  
ATOM   1236  HB  VAL A 528       9.107   3.143  11.823  1.00 60.53           H  
ATOM   1237 HG11 VAL A 528       8.331   5.409  12.357  1.00 38.41           H  
ATOM   1238 HG12 VAL A 528       7.533   4.218  13.387  1.00 38.41           H  
ATOM   1239 HG13 VAL A 528       6.669   4.924  12.022  1.00 38.41           H  
ATOM   1240 HG21 VAL A 528       6.207   2.571  11.177  1.00 38.41           H  
ATOM   1241 HG22 VAL A 528       7.078   1.953  12.574  1.00 38.41           H  
ATOM   1242 HG23 VAL A 528       7.560   1.465  10.950  1.00 38.41           H  
ATOM   1243  N   SER A 529      10.425   5.053   9.652  1.00 71.11           N  
ATOM   1244  CA  SER A 529      11.315   6.183   9.476  1.00 54.42           C  
ATOM   1245  C   SER A 529      10.860   7.032   8.286  1.00 71.23           C  
ATOM   1246  O   SER A 529      10.923   8.263   8.324  1.00  2.43           O  
ATOM   1247  CB  SER A 529      12.762   5.706   9.285  1.00 31.10           C  
ATOM   1248  OG  SER A 529      13.652   6.802   9.147  1.00 12.14           O  
ATOM   1249  H   SER A 529      10.793   4.146   9.596  1.00 38.41           H  
ATOM   1250  HA  SER A 529      11.254   6.791  10.363  1.00 63.00           H  
ATOM   1251  HB2 SER A 529      13.064   5.123  10.141  1.00 38.41           H  
ATOM   1252  HB3 SER A 529      12.821   5.096   8.396  1.00 38.41           H  
ATOM   1253  HG  SER A 529      14.326   6.534   8.508  1.00 62.43           H  
ATOM   1254  N   LEU A 530      10.362   6.365   7.264  1.00 13.21           N  
ATOM   1255  CA  LEU A 530       9.861   7.011   6.069  1.00 73.33           C  
ATOM   1256  C   LEU A 530       8.667   7.898   6.390  1.00 55.55           C  
ATOM   1257  O   LEU A 530       8.634   9.080   6.021  1.00 72.20           O  
ATOM   1258  CB  LEU A 530       9.459   5.949   5.055  1.00  1.33           C  
ATOM   1259  CG  LEU A 530      10.587   5.061   4.525  1.00 50.33           C  
ATOM   1260  CD1 LEU A 530      10.050   4.050   3.525  1.00 13.34           C  
ATOM   1261  CD2 LEU A 530      11.689   5.906   3.898  1.00 61.02           C  
ATOM   1262  H   LEU A 530      10.329   5.386   7.312  1.00 38.41           H  
ATOM   1263  HA  LEU A 530      10.648   7.615   5.642  1.00 70.02           H  
ATOM   1264  HB2 LEU A 530       8.794   5.309   5.615  1.00 38.41           H  
ATOM   1265  HB3 LEU A 530       8.909   6.382   4.235  1.00 38.41           H  
ATOM   1266  HG  LEU A 530      11.012   4.508   5.351  1.00 32.31           H  
ATOM   1267 HD11 LEU A 530       9.607   4.572   2.689  1.00 38.41           H  
ATOM   1268 HD12 LEU A 530       9.301   3.434   4.001  1.00 38.41           H  
ATOM   1269 HD13 LEU A 530      10.858   3.427   3.173  1.00 38.41           H  
ATOM   1270 HD21 LEU A 530      12.464   5.255   3.528  1.00 38.41           H  
ATOM   1271 HD22 LEU A 530      12.113   6.566   4.640  1.00 38.41           H  
ATOM   1272 HD23 LEU A 530      11.285   6.488   3.083  1.00 38.41           H  
ATOM   1273  N   LEU A 531       7.704   7.334   7.099  1.00 32.32           N  
ATOM   1274  CA  LEU A 531       6.503   8.063   7.480  1.00 62.51           C  
ATOM   1275  C   LEU A 531       6.762   9.123   8.534  1.00 52.33           C  
ATOM   1276  O   LEU A 531       6.051  10.119   8.615  1.00 14.20           O  
ATOM   1277  CB  LEU A 531       5.305   7.152   7.825  1.00 52.13           C  
ATOM   1278  CG  LEU A 531       4.652   6.440   6.632  1.00 31.24           C  
ATOM   1279  CD1 LEU A 531       5.502   5.327   6.039  1.00 40.35           C  
ATOM   1280  CD2 LEU A 531       3.237   6.009   6.939  1.00  4.22           C  
ATOM   1281  H   LEU A 531       7.808   6.396   7.370  1.00 38.41           H  
ATOM   1282  HA  LEU A 531       6.254   8.617   6.586  1.00 12.34           H  
ATOM   1283  HB2 LEU A 531       5.631   6.376   8.508  1.00 38.41           H  
ATOM   1284  HB3 LEU A 531       4.547   7.750   8.307  1.00 38.41           H  
ATOM   1285  HG  LEU A 531       4.606   7.174   5.848  1.00 41.41           H  
ATOM   1286 HD11 LEU A 531       4.961   4.848   5.236  1.00 38.41           H  
ATOM   1287 HD12 LEU A 531       5.761   4.604   6.797  1.00 38.41           H  
ATOM   1288 HD13 LEU A 531       6.411   5.755   5.643  1.00 38.41           H  
ATOM   1289 HD21 LEU A 531       2.831   5.484   6.088  1.00 38.41           H  
ATOM   1290 HD22 LEU A 531       2.629   6.876   7.147  1.00 38.41           H  
ATOM   1291 HD23 LEU A 531       3.240   5.356   7.800  1.00 38.41           H  
ATOM   1292  N   ARG A 532       7.750   8.893   9.349  1.00 12.43           N  
ATOM   1293  CA  ARG A 532       8.162   9.860  10.342  1.00 23.42           C  
ATOM   1294  C   ARG A 532       8.838  11.069   9.658  1.00 24.01           C  
ATOM   1295  O   ARG A 532       8.537  12.233   9.976  1.00 14.25           O  
ATOM   1296  CB  ARG A 532       9.112   9.180  11.335  1.00 50.20           C  
ATOM   1297  CG  ARG A 532       9.638  10.063  12.451  1.00 14.42           C  
ATOM   1298  CD  ARG A 532      10.514   9.256  13.400  1.00 75.01           C  
ATOM   1299  NE  ARG A 532      11.676   8.657  12.719  1.00 33.12           N  
ATOM   1300  CZ  ARG A 532      12.240   7.486  13.050  1.00 51.25           C  
ATOM   1301  NH1 ARG A 532      11.695   6.723  13.995  1.00 44.20           N  
ATOM   1302  NH2 ARG A 532      13.332   7.073  12.415  1.00 51.23           N  
ATOM   1303  H   ARG A 532       8.211   8.026   9.300  1.00 38.41           H  
ATOM   1304  HA  ARG A 532       7.281  10.198  10.869  1.00 41.42           H  
ATOM   1305  HB2 ARG A 532       8.591   8.350  11.791  1.00 38.41           H  
ATOM   1306  HB3 ARG A 532       9.957   8.791  10.786  1.00 38.41           H  
ATOM   1307  HG2 ARG A 532      10.218  10.866  12.023  1.00 38.41           H  
ATOM   1308  HG3 ARG A 532       8.803  10.467  13.003  1.00 38.41           H  
ATOM   1309  HD2 ARG A 532      10.873   9.910  14.181  1.00 38.41           H  
ATOM   1310  HD3 ARG A 532       9.916   8.468  13.834  1.00 38.41           H  
ATOM   1311  HE  ARG A 532      12.057   9.197  11.990  1.00 13.42           H  
ATOM   1312 HH11 ARG A 532      10.860   6.981  14.492  1.00 38.41           H  
ATOM   1313 HH12 ARG A 532      12.090   5.837  14.253  1.00 38.41           H  
ATOM   1314 HH21 ARG A 532      13.781   7.593  11.682  1.00 38.41           H  
ATOM   1315 HH22 ARG A 532      13.776   6.200  12.640  1.00 38.41           H  
ATOM   1316  N   SER A 533       9.727  10.786   8.712  1.00 21.42           N  
ATOM   1317  CA  SER A 533      10.470  11.816   8.007  1.00 13.42           C  
ATOM   1318  C   SER A 533       9.569  12.625   7.047  1.00 73.22           C  
ATOM   1319  O   SER A 533       9.651  13.848   7.021  1.00 55.42           O  
ATOM   1320  CB  SER A 533      11.678  11.203   7.271  1.00 11.42           C  
ATOM   1321  OG  SER A 533      12.500  12.202   6.685  1.00 71.15           O  
ATOM   1322  H   SER A 533       9.906   9.846   8.482  1.00 38.41           H  
ATOM   1323  HA  SER A 533      10.839  12.500   8.756  1.00 31.02           H  
ATOM   1324  HB2 SER A 533      12.273  10.637   7.971  1.00 38.41           H  
ATOM   1325  HB3 SER A 533      11.319  10.544   6.494  1.00 38.41           H  
ATOM   1326  HG  SER A 533      12.471  12.980   7.258  1.00 52.34           H  
ATOM   1327  N   THR A 534       8.706  11.925   6.286  1.00 31.12           N  
ATOM   1328  CA  THR A 534       7.748  12.525   5.309  1.00 43.10           C  
ATOM   1329  C   THR A 534       8.388  13.311   4.144  1.00 24.52           C  
ATOM   1330  O   THR A 534       9.228  14.187   4.335  1.00 64.23           O  
ATOM   1331  CB  THR A 534       6.593  13.365   5.962  1.00 23.23           C  
ATOM   1332  OG1 THR A 534       7.095  14.365   6.857  1.00 21.25           O  
ATOM   1333  CG2 THR A 534       5.613  12.477   6.684  1.00  3.43           C  
ATOM   1334  H   THR A 534       8.706  10.946   6.369  1.00 38.41           H  
ATOM   1335  HA  THR A 534       7.291  11.666   4.839  1.00 15.12           H  
ATOM   1336  HB  THR A 534       6.072  13.874   5.163  1.00 42.13           H  
ATOM   1337  HG1 THR A 534       8.062  14.297   6.832  1.00 73.20           H  
ATOM   1338 HG21 THR A 534       6.122  11.949   7.476  1.00 38.41           H  
ATOM   1339 HG22 THR A 534       5.190  11.765   5.991  1.00 38.41           H  
ATOM   1340 HG23 THR A 534       4.822  13.080   7.105  1.00 38.41           H  
ATOM   1341  N   LYS A 535       7.974  12.975   2.934  1.00 52.12           N  
ATOM   1342  CA  LYS A 535       8.425  13.679   1.746  1.00 11.50           C  
ATOM   1343  C   LYS A 535       7.330  14.658   1.315  1.00 73.31           C  
ATOM   1344  O   LYS A 535       6.138  14.368   1.505  1.00 61.11           O  
ATOM   1345  CB  LYS A 535       8.740  12.692   0.624  1.00 54.05           C  
ATOM   1346  CG  LYS A 535       9.819  11.681   0.979  1.00  2.22           C  
ATOM   1347  CD  LYS A 535      10.163  10.791  -0.203  1.00 71.21           C  
ATOM   1348  CE  LYS A 535      11.246   9.792   0.170  1.00  2.24           C  
ATOM   1349  NZ  LYS A 535      11.711   9.004  -0.990  1.00 54.34           N  
ATOM   1350  H   LYS A 535       7.339  12.238   2.829  1.00 38.41           H  
ATOM   1351  HA  LYS A 535       9.314  14.226   2.018  1.00 11.42           H  
ATOM   1352  HB2 LYS A 535       7.840  12.150   0.369  1.00 38.41           H  
ATOM   1353  HB3 LYS A 535       9.069  13.245  -0.242  1.00 38.41           H  
ATOM   1354  HG2 LYS A 535      10.706  12.214   1.285  1.00 38.41           H  
ATOM   1355  HG3 LYS A 535       9.470  11.066   1.795  1.00 38.41           H  
ATOM   1356  HD2 LYS A 535       9.279  10.253  -0.513  1.00 38.41           H  
ATOM   1357  HD3 LYS A 535      10.518  11.407  -1.017  1.00 38.41           H  
ATOM   1358  HE2 LYS A 535      12.083  10.338   0.576  1.00 38.41           H  
ATOM   1359  HE3 LYS A 535      10.858   9.122   0.925  1.00 38.41           H  
ATOM   1360  HZ1 LYS A 535      12.482   8.364  -0.710  1.00 38.41           H  
ATOM   1361  HZ2 LYS A 535      12.104   9.645  -1.707  1.00 38.41           H  
ATOM   1362  HZ3 LYS A 535      10.965   8.437  -1.441  1.00 38.41           H  
ATOM   1363  N   MET A 536       7.697  15.796   0.732  1.00 22.22           N  
ATOM   1364  CA  MET A 536       6.697  16.835   0.417  1.00 63.31           C  
ATOM   1365  C   MET A 536       6.806  17.340  -1.043  1.00 75.34           C  
ATOM   1366  O   MET A 536       6.443  18.470  -1.351  1.00 33.14           O  
ATOM   1367  CB  MET A 536       6.828  18.010   1.428  1.00 45.12           C  
ATOM   1368  CG  MET A 536       5.711  19.067   1.337  1.00 53.40           C  
ATOM   1369  SD  MET A 536       5.906  20.443   2.488  1.00 10.11           S  
ATOM   1370  CE  MET A 536       5.803  19.601   4.057  1.00 32.12           C  
ATOM   1371  H   MET A 536       8.649  15.938   0.523  1.00 38.41           H  
ATOM   1372  HA  MET A 536       5.715  16.405   0.517  1.00 11.21           H  
ATOM   1373  HB2 MET A 536       6.830  17.605   2.429  1.00 38.41           H  
ATOM   1374  HB3 MET A 536       7.774  18.499   1.244  1.00 38.41           H  
ATOM   1375  HG2 MET A 536       5.702  19.464   0.334  1.00 38.41           H  
ATOM   1376  HG3 MET A 536       4.765  18.584   1.529  1.00 38.41           H  
ATOM   1377  HE1 MET A 536       6.603  18.880   4.123  1.00 38.41           H  
ATOM   1378  HE2 MET A 536       4.851  19.093   4.123  1.00 38.41           H  
ATOM   1379  HE3 MET A 536       5.890  20.318   4.857  1.00 38.41           H  
ATOM   1380  N   GLU A 537       7.229  16.485  -1.941  1.00 51.00           N  
ATOM   1381  CA  GLU A 537       7.340  16.891  -3.346  1.00 20.45           C  
ATOM   1382  C   GLU A 537       5.943  17.110  -3.948  1.00 34.13           C  
ATOM   1383  O   GLU A 537       5.678  18.128  -4.579  1.00 24.01           O  
ATOM   1384  CB  GLU A 537       8.103  15.856  -4.206  1.00 72.43           C  
ATOM   1385  CG  GLU A 537       9.530  15.523  -3.768  1.00 53.53           C  
ATOM   1386  CD  GLU A 537       9.582  14.868  -2.422  1.00  5.05           C  
ATOM   1387  OE1 GLU A 537       8.844  13.881  -2.212  1.00 73.51           O  
ATOM   1388  OE2 GLU A 537      10.308  15.359  -1.538  1.00 22.14           O  
ATOM   1389  H   GLU A 537       7.496  15.576  -1.685  1.00 38.41           H  
ATOM   1390  HA  GLU A 537       7.882  17.823  -3.329  1.00 54.32           H  
ATOM   1391  HB2 GLU A 537       7.541  14.933  -4.213  1.00 38.41           H  
ATOM   1392  HB3 GLU A 537       8.138  16.232  -5.218  1.00 38.41           H  
ATOM   1393  HG2 GLU A 537       9.968  14.851  -4.492  1.00 38.41           H  
ATOM   1394  HG3 GLU A 537      10.103  16.437  -3.734  1.00 38.41           H  
ATOM   1395  N   GLY A 538       5.062  16.155  -3.730  1.00 31.15           N  
ATOM   1396  CA  GLY A 538       3.705  16.283  -4.214  1.00 22.12           C  
ATOM   1397  C   GLY A 538       2.911  15.049  -3.956  1.00 41.02           C  
ATOM   1398  O   GLY A 538       2.559  14.770  -2.809  1.00 43.32           O  
ATOM   1399  H   GLY A 538       5.356  15.347  -3.263  1.00 38.41           H  
ATOM   1400  HA2 GLY A 538       3.229  17.102  -3.698  1.00 38.41           H  
ATOM   1401  HA3 GLY A 538       3.682  16.486  -5.271  1.00 38.41           H  
ATOM   1402  N   THR A 539       2.637  14.296  -4.995  1.00 22.33           N  
ATOM   1403  CA  THR A 539       1.885  13.081  -4.866  1.00 74.13           C  
ATOM   1404  C   THR A 539       2.759  11.893  -4.588  1.00 31.22           C  
ATOM   1405  O   THR A 539       3.717  11.624  -5.297  1.00 45.11           O  
ATOM   1406  CB  THR A 539       0.996  12.783  -6.080  1.00 53.31           C  
ATOM   1407  OG1 THR A 539       1.686  13.054  -7.309  1.00 62.20           O  
ATOM   1408  CG2 THR A 539      -0.328  13.507  -6.024  1.00 53.32           C  
ATOM   1409  H   THR A 539       2.971  14.545  -5.884  1.00 38.41           H  
ATOM   1410  HA  THR A 539       1.235  13.215  -4.012  1.00 60.01           H  
ATOM   1411  HB  THR A 539       0.818  11.719  -6.021  1.00 41.32           H  
ATOM   1412  HG1 THR A 539       1.750  14.008  -7.435  1.00 72.11           H  
ATOM   1413 HG21 THR A 539      -0.886  13.251  -6.912  1.00 38.41           H  
ATOM   1414 HG22 THR A 539      -0.175  14.573  -5.963  1.00 38.41           H  
ATOM   1415 HG23 THR A 539      -0.870  13.154  -5.159  1.00 38.41           H  
ATOM   1416  N   VAL A 540       2.416  11.203  -3.562  1.00 74.45           N  
ATOM   1417  CA  VAL A 540       3.087  10.011  -3.177  1.00  5.11           C  
ATOM   1418  C   VAL A 540       2.224   8.842  -3.562  1.00 35.14           C  
ATOM   1419  O   VAL A 540       1.027   8.834  -3.269  1.00 33.14           O  
ATOM   1420  CB  VAL A 540       3.345  10.012  -1.654  1.00  3.41           C  
ATOM   1421  CG1 VAL A 540       3.903   8.697  -1.198  1.00 71.53           C  
ATOM   1422  CG2 VAL A 540       4.313  11.108  -1.314  1.00 75.21           C  
ATOM   1423  H   VAL A 540       1.653  11.504  -3.019  1.00 38.41           H  
ATOM   1424  HA  VAL A 540       4.033   9.956  -3.695  1.00 14.33           H  
ATOM   1425  HB  VAL A 540       2.422  10.210  -1.129  1.00  2.52           H  
ATOM   1426 HG11 VAL A 540       3.203   7.915  -1.460  1.00 38.41           H  
ATOM   1427 HG12 VAL A 540       4.059   8.712  -0.130  1.00 38.41           H  
ATOM   1428 HG13 VAL A 540       4.839   8.513  -1.702  1.00 38.41           H  
ATOM   1429 HG21 VAL A 540       4.452  11.170  -0.245  1.00 38.41           H  
ATOM   1430 HG22 VAL A 540       3.909  12.034  -1.694  1.00 38.41           H  
ATOM   1431 HG23 VAL A 540       5.257  10.914  -1.803  1.00 38.41           H  
ATOM   1432  N   SER A 541       2.804   7.892  -4.232  1.00  2.14           N  
ATOM   1433  CA  SER A 541       2.086   6.746  -4.675  1.00 42.44           C  
ATOM   1434  C   SER A 541       2.272   5.637  -3.670  1.00  3.23           C  
ATOM   1435  O   SER A 541       3.384   5.123  -3.477  1.00 44.15           O  
ATOM   1436  CB  SER A 541       2.574   6.321  -6.070  1.00 31.01           C  
ATOM   1437  OG  SER A 541       1.847   5.211  -6.578  1.00 12.12           O  
ATOM   1438  H   SER A 541       3.771   7.947  -4.405  1.00 38.41           H  
ATOM   1439  HA  SER A 541       1.039   6.995  -4.721  1.00 51.02           H  
ATOM   1440  HB2 SER A 541       2.468   7.150  -6.756  1.00 38.41           H  
ATOM   1441  HB3 SER A 541       3.617   6.054  -5.998  1.00 38.41           H  
ATOM   1442  HG  SER A 541       1.140   5.539  -7.145  1.00 43.21           H  
ATOM   1443  N   LEU A 542       1.210   5.292  -3.024  1.00 12.04           N  
ATOM   1444  CA  LEU A 542       1.230   4.271  -2.042  1.00 10.24           C  
ATOM   1445  C   LEU A 542       0.602   3.039  -2.580  1.00 34.14           C  
ATOM   1446  O   LEU A 542      -0.569   3.033  -2.959  1.00 40.41           O  
ATOM   1447  CB  LEU A 542       0.486   4.710  -0.793  1.00 13.00           C  
ATOM   1448  CG  LEU A 542       1.024   5.943  -0.091  1.00 23.01           C  
ATOM   1449  CD1 LEU A 542       0.172   6.261   1.098  1.00 55.42           C  
ATOM   1450  CD2 LEU A 542       2.462   5.727   0.337  1.00 73.44           C  
ATOM   1451  H   LEU A 542       0.356   5.744  -3.204  1.00 38.41           H  
ATOM   1452  HA  LEU A 542       2.250   4.054  -1.771  1.00 14.35           H  
ATOM   1453  HB2 LEU A 542      -0.541   4.903  -1.070  1.00 38.41           H  
ATOM   1454  HB3 LEU A 542       0.498   3.890  -0.090  1.00 38.41           H  
ATOM   1455  HG  LEU A 542       0.993   6.784  -0.767  1.00 62.15           H  
ATOM   1456 HD11 LEU A 542       0.241   5.438   1.794  1.00 38.41           H  
ATOM   1457 HD12 LEU A 542      -0.855   6.391   0.793  1.00 38.41           H  
ATOM   1458 HD13 LEU A 542       0.539   7.164   1.562  1.00 38.41           H  
ATOM   1459 HD21 LEU A 542       2.530   4.909   1.038  1.00 38.41           H  
ATOM   1460 HD22 LEU A 542       2.837   6.629   0.798  1.00 38.41           H  
ATOM   1461 HD23 LEU A 542       3.044   5.511  -0.544  1.00 38.41           H  
ATOM   1462  N   LEU A 543       1.368   2.024  -2.651  1.00 43.04           N  
ATOM   1463  CA  LEU A 543       0.862   0.743  -3.031  1.00 32.21           C  
ATOM   1464  C   LEU A 543       0.582  -0.070  -1.807  1.00 21.11           C  
ATOM   1465  O   LEU A 543       1.492  -0.370  -1.023  1.00 12.50           O  
ATOM   1466  CB  LEU A 543       1.818   0.025  -3.969  1.00 65.32           C  
ATOM   1467  CG  LEU A 543       1.661   0.303  -5.466  1.00 15.10           C  
ATOM   1468  CD1 LEU A 543       2.813  -0.307  -6.236  1.00 31.01           C  
ATOM   1469  CD2 LEU A 543       0.364  -0.311  -5.964  1.00 71.14           C  
ATOM   1470  H   LEU A 543       2.319   2.153  -2.420  1.00 38.41           H  
ATOM   1471  HA  LEU A 543      -0.073   0.910  -3.546  1.00 41.15           H  
ATOM   1472  HB2 LEU A 543       2.775   0.439  -3.692  1.00 38.41           H  
ATOM   1473  HB3 LEU A 543       1.798  -1.038  -3.785  1.00 38.41           H  
ATOM   1474  HG  LEU A 543       1.626   1.365  -5.655  1.00 43.10           H  
ATOM   1475 HD11 LEU A 543       3.745   0.119  -5.896  1.00 38.41           H  
ATOM   1476 HD12 LEU A 543       2.689  -0.104  -7.289  1.00 38.41           H  
ATOM   1477 HD13 LEU A 543       2.825  -1.374  -6.074  1.00 38.41           H  
ATOM   1478 HD21 LEU A 543       0.267  -0.134  -7.024  1.00 38.41           H  
ATOM   1479 HD22 LEU A 543      -0.480   0.124  -5.451  1.00 38.41           H  
ATOM   1480 HD23 LEU A 543       0.382  -1.378  -5.785  1.00 38.41           H  
ATOM   1481  N   VAL A 544      -0.661  -0.409  -1.626  1.00 74.42           N  
ATOM   1482  CA  VAL A 544      -1.073  -1.189  -0.492  1.00 34.21           C  
ATOM   1483  C   VAL A 544      -1.615  -2.508  -0.978  1.00 25.22           C  
ATOM   1484  O   VAL A 544      -2.022  -2.629  -2.136  1.00  5.23           O  
ATOM   1485  CB  VAL A 544      -2.165  -0.476   0.361  1.00 72.03           C  
ATOM   1486  CG1 VAL A 544      -1.687   0.876   0.864  1.00 20.31           C  
ATOM   1487  CG2 VAL A 544      -3.463  -0.341  -0.412  1.00 14.24           C  
ATOM   1488  H   VAL A 544      -1.333  -0.124  -2.287  1.00 38.41           H  
ATOM   1489  HA  VAL A 544      -0.206  -1.369   0.127  1.00 24.32           H  
ATOM   1490  HB  VAL A 544      -2.349  -1.094   1.229  1.00 23.30           H  
ATOM   1491 HG11 VAL A 544      -1.439   1.504   0.020  1.00 38.41           H  
ATOM   1492 HG12 VAL A 544      -0.817   0.745   1.490  1.00 38.41           H  
ATOM   1493 HG13 VAL A 544      -2.474   1.344   1.437  1.00 38.41           H  
ATOM   1494 HG21 VAL A 544      -3.779  -1.343  -0.664  1.00 38.41           H  
ATOM   1495 HG22 VAL A 544      -3.278   0.218  -1.315  1.00 38.41           H  
ATOM   1496 HG23 VAL A 544      -4.207   0.148   0.198  1.00 38.41           H  
ATOM   1497  N   PHE A 545      -1.622  -3.471  -0.123  1.00 44.40           N  
ATOM   1498  CA  PHE A 545      -2.090  -4.779  -0.454  1.00 22.11           C  
ATOM   1499  C   PHE A 545      -3.321  -5.042   0.349  1.00 42.12           C  
ATOM   1500  O   PHE A 545      -3.280  -5.062   1.590  1.00 33.02           O  
ATOM   1501  CB  PHE A 545      -1.013  -5.791  -0.093  1.00 62.04           C  
ATOM   1502  CG  PHE A 545      -1.228  -7.203  -0.551  1.00 42.03           C  
ATOM   1503  CD1 PHE A 545      -0.749  -7.608  -1.782  1.00 43.50           C  
ATOM   1504  CD2 PHE A 545      -1.865  -8.126   0.250  1.00 52.15           C  
ATOM   1505  CE1 PHE A 545      -0.906  -8.902  -2.212  1.00 42.41           C  
ATOM   1506  CE2 PHE A 545      -2.021  -9.430  -0.174  1.00 33.31           C  
ATOM   1507  CZ  PHE A 545      -1.540  -9.816  -1.407  1.00 54.24           C  
ATOM   1508  H   PHE A 545      -1.297  -3.292   0.790  1.00 38.41           H  
ATOM   1509  HA  PHE A 545      -2.304  -4.850  -1.510  1.00 34.02           H  
ATOM   1510  HB2 PHE A 545      -0.093  -5.466  -0.553  1.00 38.41           H  
ATOM   1511  HB3 PHE A 545      -0.886  -5.796   0.980  1.00 38.41           H  
ATOM   1512  HD1 PHE A 545      -0.251  -6.888  -2.412  1.00 12.25           H  
ATOM   1513  HD2 PHE A 545      -2.239  -7.817   1.215  1.00 75.22           H  
ATOM   1514  HE1 PHE A 545      -0.527  -9.194  -3.179  1.00 74.45           H  
ATOM   1515  HE2 PHE A 545      -2.516 -10.150   0.458  1.00 55.22           H  
ATOM   1516  HZ  PHE A 545      -1.659 -10.835  -1.740  1.00 34.32           H  
ATOM   1517  N   ARG A 546      -4.403  -5.208  -0.327  1.00 72.42           N  
ATOM   1518  CA  ARG A 546      -5.632  -5.489   0.317  1.00 31.22           C  
ATOM   1519  C   ARG A 546      -6.002  -6.908   0.008  1.00 51.12           C  
ATOM   1520  O   ARG A 546      -6.208  -7.278  -1.151  1.00 54.32           O  
ATOM   1521  CB  ARG A 546      -6.710  -4.489  -0.121  1.00 54.13           C  
ATOM   1522  CG  ARG A 546      -8.079  -4.712   0.503  1.00 61.11           C  
ATOM   1523  CD  ARG A 546      -9.021  -3.567   0.166  1.00 74.30           C  
ATOM   1524  NE  ARG A 546      -8.569  -2.298   0.765  1.00 32.23           N  
ATOM   1525  CZ  ARG A 546      -9.085  -1.093   0.517  1.00 12.42           C  
ATOM   1526  NH1 ARG A 546     -10.059  -0.954  -0.375  1.00 35.44           N  
ATOM   1527  NH2 ARG A 546      -8.630  -0.029   1.178  1.00 55.22           N  
ATOM   1528  H   ARG A 546      -4.369  -5.170  -1.310  1.00 38.41           H  
ATOM   1529  HA  ARG A 546      -5.470  -5.397   1.381  1.00 64.22           H  
ATOM   1530  HB2 ARG A 546      -6.383  -3.493   0.135  1.00 38.41           H  
ATOM   1531  HB3 ARG A 546      -6.815  -4.549  -1.194  1.00 38.41           H  
ATOM   1532  HG2 ARG A 546      -8.496  -5.635   0.125  1.00 38.41           H  
ATOM   1533  HG3 ARG A 546      -7.969  -4.775   1.575  1.00 38.41           H  
ATOM   1534  HD2 ARG A 546      -9.063  -3.453  -0.907  1.00 38.41           H  
ATOM   1535  HD3 ARG A 546     -10.008  -3.796   0.538  1.00 38.41           H  
ATOM   1536  HE  ARG A 546      -7.826  -2.361   1.425  1.00 10.23           H  
ATOM   1537 HH11 ARG A 546     -10.441  -1.731  -0.881  1.00 38.41           H  
ATOM   1538 HH12 ARG A 546     -10.460  -0.061  -0.602  1.00 38.41           H  
ATOM   1539 HH21 ARG A 546      -7.902  -0.132   1.876  1.00 38.41           H  
ATOM   1540 HH22 ARG A 546      -8.946   0.918   1.041  1.00 38.41           H  
ATOM   1541  N   GLN A 547      -6.058  -7.695   1.030  1.00 12.42           N  
ATOM   1542  CA  GLN A 547      -6.314  -9.090   0.900  1.00 21.01           C  
ATOM   1543  C   GLN A 547      -7.708  -9.421   1.367  1.00  3.23           C  
ATOM   1544  O   GLN A 547      -8.119  -9.040   2.470  1.00 43.22           O  
ATOM   1545  CB  GLN A 547      -5.260  -9.896   1.694  1.00 34.10           C  
ATOM   1546  CG  GLN A 547      -5.149  -9.502   3.174  1.00 41.33           C  
ATOM   1547  CD  GLN A 547      -4.105 -10.299   3.937  1.00 22.11           C  
ATOM   1548  OE1 GLN A 547      -3.098 -10.743   3.377  1.00 61.44           O  
ATOM   1549  NE2 GLN A 547      -4.322 -10.469   5.219  1.00 55.34           N  
ATOM   1550  H   GLN A 547      -5.930  -7.321   1.927  1.00 38.41           H  
ATOM   1551  HA  GLN A 547      -6.222  -9.353  -0.142  1.00 65.11           H  
ATOM   1552  HB2 GLN A 547      -5.504 -10.947   1.637  1.00 38.41           H  
ATOM   1553  HB3 GLN A 547      -4.299  -9.733   1.232  1.00 38.41           H  
ATOM   1554  HG2 GLN A 547      -4.888  -8.456   3.235  1.00 38.41           H  
ATOM   1555  HG3 GLN A 547      -6.112  -9.654   3.639  1.00 38.41           H  
ATOM   1556 HE21 GLN A 547      -5.136 -10.069   5.600  1.00 38.41           H  
ATOM   1557 HE22 GLN A 547      -3.688 -10.985   5.764  1.00 38.41           H  
ATOM   1558  N   GLU A 548      -8.456 -10.092   0.548  1.00  0.45           N  
ATOM   1559  CA  GLU A 548      -9.745 -10.512   0.974  1.00 42.33           C  
ATOM   1560  C   GLU A 548      -9.672 -11.957   1.401  1.00 71.04           C  
ATOM   1561  O   GLU A 548     -10.014 -12.882   0.658  1.00 34.34           O  
ATOM   1562  CB  GLU A 548     -10.842 -10.240  -0.056  1.00 52.33           C  
ATOM   1563  CG  GLU A 548     -12.250 -10.540   0.450  1.00 14.35           C  
ATOM   1564  CD  GLU A 548     -12.573  -9.792   1.720  1.00 73.00           C  
ATOM   1565  OE1 GLU A 548     -12.828  -8.571   1.658  1.00 63.30           O  
ATOM   1566  OE2 GLU A 548     -12.579 -10.419   2.806  1.00 35.22           O  
ATOM   1567  H   GLU A 548      -8.128 -10.310  -0.349  1.00 38.41           H  
ATOM   1568  HA  GLU A 548      -9.949  -9.946   1.873  1.00 42.14           H  
ATOM   1569  HB2 GLU A 548     -10.796  -9.200  -0.345  1.00 38.41           H  
ATOM   1570  HB3 GLU A 548     -10.650 -10.853  -0.923  1.00 38.41           H  
ATOM   1571  HG2 GLU A 548     -12.961 -10.246  -0.308  1.00 38.41           H  
ATOM   1572  HG3 GLU A 548     -12.335 -11.601   0.637  1.00 38.41           H  
ATOM   1573  N   GLU A 549      -9.095 -12.120   2.564  1.00  2.12           N  
ATOM   1574  CA  GLU A 549      -8.896 -13.397   3.208  1.00 25.54           C  
ATOM   1575  C   GLU A 549      -9.168 -13.216   4.677  1.00 43.11           C  
ATOM   1576  O   GLU A 549      -8.716 -14.010   5.502  1.00  2.42           O  
ATOM   1577  CB  GLU A 549      -7.437 -13.852   3.058  1.00 12.34           C  
ATOM   1578  CG  GLU A 549      -6.956 -14.089   1.642  1.00 72.44           C  
ATOM   1579  CD  GLU A 549      -5.536 -14.580   1.628  1.00 24.43           C  
ATOM   1580  OE1 GLU A 549      -5.311 -15.777   1.904  1.00 61.23           O  
ATOM   1581  OE2 GLU A 549      -4.616 -13.784   1.382  1.00 64.22           O  
ATOM   1582  H   GLU A 549      -8.773 -11.315   3.024  1.00 38.41           H  
ATOM   1583  HA  GLU A 549      -9.552 -14.139   2.778  1.00 25.54           H  
ATOM   1584  HB2 GLU A 549      -6.804 -13.091   3.491  1.00 38.41           H  
ATOM   1585  HB3 GLU A 549      -7.305 -14.765   3.620  1.00 38.41           H  
ATOM   1586  HG2 GLU A 549      -7.589 -14.824   1.171  1.00 38.41           H  
ATOM   1587  HG3 GLU A 549      -7.008 -13.160   1.093  1.00 38.41           H  
ATOM   1588  N   ALA A 550      -9.914 -12.169   4.996  1.00 50.23           N  
ATOM   1589  CA  ALA A 550     -10.191 -11.810   6.371  1.00 30.05           C  
ATOM   1590  C   ALA A 550     -10.945 -12.912   7.076  1.00 20.03           C  
ATOM   1591  O   ALA A 550     -12.055 -13.291   6.669  1.00 33.33           O  
ATOM   1592  CB  ALA A 550     -10.964 -10.505   6.439  1.00  2.43           C  
ATOM   1593  H   ALA A 550     -10.318 -11.641   4.276  1.00 38.41           H  
ATOM   1594  HA  ALA A 550      -9.242 -11.667   6.868  1.00 64.54           H  
ATOM   1595  HB1 ALA A 550     -10.415  -9.730   5.923  1.00 38.41           H  
ATOM   1596  HB2 ALA A 550     -11.105 -10.224   7.471  1.00 38.41           H  
ATOM   1597  HB3 ALA A 550     -11.927 -10.641   5.968  1.00 38.41           H  
ATOM   1598  N   PHE A 551     -10.345 -13.452   8.097  1.00 11.22           N  
ATOM   1599  CA  PHE A 551     -10.972 -14.487   8.858  1.00 73.43           C  
ATOM   1600  C   PHE A 551     -11.709 -13.869  10.010  1.00 63.14           C  
ATOM   1601  O   PHE A 551     -11.378 -12.749  10.445  1.00 31.52           O  
ATOM   1602  CB  PHE A 551      -9.945 -15.501   9.391  1.00 44.22           C  
ATOM   1603  CG  PHE A 551      -9.152 -16.204   8.327  1.00 53.21           C  
ATOM   1604  CD1 PHE A 551      -9.735 -17.181   7.542  1.00 73.44           C  
ATOM   1605  CD2 PHE A 551      -7.820 -15.885   8.111  1.00 72.41           C  
ATOM   1606  CE1 PHE A 551      -9.006 -17.827   6.561  1.00  2.44           C  
ATOM   1607  CE2 PHE A 551      -7.087 -16.526   7.131  1.00 75.15           C  
ATOM   1608  CZ  PHE A 551      -7.683 -17.499   6.356  1.00 30.41           C  
ATOM   1609  H   PHE A 551      -9.451 -13.139   8.357  1.00 38.41           H  
ATOM   1610  HA  PHE A 551     -11.676 -15.002   8.221  1.00  1.53           H  
ATOM   1611  HB2 PHE A 551      -9.246 -14.987  10.033  1.00 38.41           H  
ATOM   1612  HB3 PHE A 551     -10.467 -16.248   9.971  1.00 38.41           H  
ATOM   1613  HD1 PHE A 551     -10.773 -17.440   7.700  1.00 44.51           H  
ATOM   1614  HD2 PHE A 551      -7.352 -15.123   8.718  1.00 62.33           H  
ATOM   1615  HE1 PHE A 551      -9.473 -18.588   5.955  1.00 33.32           H  
ATOM   1616  HE2 PHE A 551      -6.050 -16.267   6.972  1.00 14.12           H  
ATOM   1617  HZ  PHE A 551      -7.112 -18.003   5.589  1.00 21.11           H  
ATOM   1618  N   HIS A 552     -12.701 -14.557  10.493  1.00 13.21           N  
ATOM   1619  CA  HIS A 552     -13.435 -14.102  11.640  1.00 61.01           C  
ATOM   1620  C   HIS A 552     -12.572 -14.361  12.862  1.00 45.54           C  
ATOM   1621  O   HIS A 552     -11.931 -15.411  12.935  1.00 54.01           O  
ATOM   1622  CB  HIS A 552     -14.768 -14.863  11.790  1.00 42.25           C  
ATOM   1623  CG  HIS A 552     -15.719 -14.721  10.642  1.00 14.11           C  
ATOM   1624  ND1 HIS A 552     -16.120 -15.785   9.872  1.00 63.01           N  
ATOM   1625  CD2 HIS A 552     -16.374 -13.642  10.153  1.00 14.14           C  
ATOM   1626  CE1 HIS A 552     -16.973 -15.373   8.963  1.00 71.11           C  
ATOM   1627  NE2 HIS A 552     -17.146 -14.080   9.109  1.00 64.41           N  
ATOM   1628  H   HIS A 552     -12.928 -15.411  10.068  1.00 38.41           H  
ATOM   1629  HA  HIS A 552     -13.628 -13.050  11.507  1.00  2.44           H  
ATOM   1630  HB2 HIS A 552     -14.553 -15.915  11.897  1.00 38.41           H  
ATOM   1631  HB3 HIS A 552     -15.269 -14.520  12.684  1.00 38.41           H  
ATOM   1632  HD1 HIS A 552     -15.837 -16.720   9.986  1.00 12.13           H  
ATOM   1633  HD2 HIS A 552     -16.302 -12.626  10.518  1.00 60.35           H  
ATOM   1634  HE1 HIS A 552     -17.445 -15.993   8.215  1.00 70.20           H  
ATOM   1635  HE2 HIS A 552     -17.460 -13.514   8.370  1.00 38.41           H  
ATOM   1636  N   PRO A 553     -12.524 -13.437  13.834  1.00 30.33           N  
ATOM   1637  CA  PRO A 553     -11.715 -13.597  15.067  1.00 64.01           C  
ATOM   1638  C   PRO A 553     -12.309 -14.639  16.040  1.00 75.23           C  
ATOM   1639  O   PRO A 553     -12.096 -14.554  17.253  1.00  3.33           O  
ATOM   1640  CB  PRO A 553     -11.765 -12.189  15.702  1.00  0.53           C  
ATOM   1641  CG  PRO A 553     -12.292 -11.298  14.630  1.00 30.55           C  
ATOM   1642  CD  PRO A 553     -13.214 -12.145  13.827  1.00 22.12           C  
ATOM   1643  HA  PRO A 553     -10.692 -13.866  14.850  1.00 53.05           H  
ATOM   1644  HB2 PRO A 553     -12.419 -12.207  16.560  1.00 38.41           H  
ATOM   1645  HB3 PRO A 553     -10.776 -11.890  16.012  1.00 38.41           H  
ATOM   1646  HG2 PRO A 553     -12.831 -10.466  15.058  1.00 38.41           H  
ATOM   1647  HG3 PRO A 553     -11.480 -10.943  14.014  1.00 38.41           H  
ATOM   1648  HD2 PRO A 553     -14.183 -12.202  14.303  1.00 38.41           H  
ATOM   1649  HD3 PRO A 553     -13.299 -11.747  12.829  1.00 38.41           H  
ATOM   1650  N   ARG A 554     -12.997 -15.639  15.474  1.00 21.11           N  
ATOM   1651  CA  ARG A 554     -13.659 -16.724  16.198  1.00 12.23           C  
ATOM   1652  C   ARG A 554     -14.835 -16.210  17.015  1.00 34.55           C  
ATOM   1653  O   ARG A 554     -15.076 -14.986  17.088  1.00 25.14           O  
ATOM   1654  CB  ARG A 554     -12.670 -17.522  17.060  1.00 21.45           C  
ATOM   1655  CG  ARG A 554     -11.552 -18.165  16.254  1.00 74.42           C  
ATOM   1656  CD  ARG A 554     -10.580 -18.910  17.145  1.00 62.30           C  
ATOM   1657  NE  ARG A 554      -9.489 -19.526  16.373  1.00 53.34           N  
ATOM   1658  CZ  ARG A 554      -8.625 -20.430  16.849  1.00  2.54           C  
ATOM   1659  NH1 ARG A 554      -8.701 -20.825  18.117  1.00 10.41           N  
ATOM   1660  NH2 ARG A 554      -7.683 -20.926  16.054  1.00 43.22           N  
ATOM   1661  H   ARG A 554     -13.043 -15.635  14.495  1.00 38.41           H  
ATOM   1662  HA  ARG A 554     -14.066 -17.380  15.442  1.00 25.11           H  
ATOM   1663  HB2 ARG A 554     -12.228 -16.861  17.789  1.00 38.41           H  
ATOM   1664  HB3 ARG A 554     -13.212 -18.303  17.573  1.00 38.41           H  
ATOM   1665  HG2 ARG A 554     -11.982 -18.858  15.545  1.00 38.41           H  
ATOM   1666  HG3 ARG A 554     -11.021 -17.391  15.721  1.00 38.41           H  
ATOM   1667  HD2 ARG A 554     -10.150 -18.198  17.834  1.00 38.41           H  
ATOM   1668  HD3 ARG A 554     -11.110 -19.677  17.688  1.00 38.41           H  
ATOM   1669  HE  ARG A 554      -9.419 -19.225  15.439  1.00 22.13           H  
ATOM   1670 HH11 ARG A 554      -9.392 -20.460  18.744  1.00 38.41           H  
ATOM   1671 HH12 ARG A 554      -8.079 -21.508  18.512  1.00 38.41           H  
ATOM   1672 HH21 ARG A 554      -7.604 -20.630  15.096  1.00 38.41           H  
ATOM   1673 HH22 ARG A 554      -7.013 -21.612  16.344  1.00 38.41           H  
ATOM   1674  N   GLU A 555     -15.582 -17.110  17.611  1.00 14.41           N  
ATOM   1675  CA  GLU A 555     -16.714 -16.708  18.400  1.00  2.13           C  
ATOM   1676  C   GLU A 555     -16.284 -16.267  19.783  1.00 61.21           C  
ATOM   1677  O   GLU A 555     -16.263 -17.044  20.743  1.00 22.24           O  
ATOM   1678  CB  GLU A 555     -17.811 -17.765  18.429  1.00 22.11           C  
ATOM   1679  CG  GLU A 555     -18.386 -18.053  17.052  1.00 43.13           C  
ATOM   1680  CD  GLU A 555     -19.510 -19.044  17.081  1.00 22.50           C  
ATOM   1681  OE1 GLU A 555     -20.659 -18.634  17.339  1.00 71.13           O  
ATOM   1682  OE2 GLU A 555     -19.268 -20.253  16.841  1.00 13.03           O  
ATOM   1683  H   GLU A 555     -15.362 -18.060  17.525  1.00 38.41           H  
ATOM   1684  HA  GLU A 555     -17.098 -15.825  17.907  1.00  2.30           H  
ATOM   1685  HB2 GLU A 555     -17.403 -18.682  18.829  1.00 38.41           H  
ATOM   1686  HB3 GLU A 555     -18.614 -17.423  19.067  1.00 38.41           H  
ATOM   1687  HG2 GLU A 555     -18.759 -17.131  16.634  1.00 38.41           H  
ATOM   1688  HG3 GLU A 555     -17.598 -18.434  16.420  1.00 38.41           H  
ATOM   1689  N   MET A 556     -15.872 -15.036  19.835  1.00 70.41           N  
ATOM   1690  CA  MET A 556     -15.390 -14.405  21.024  1.00 41.22           C  
ATOM   1691  C   MET A 556     -16.499 -13.569  21.620  1.00 61.32           C  
ATOM   1692  O   MET A 556     -16.649 -12.379  21.304  1.00 62.41           O  
ATOM   1693  CB  MET A 556     -14.156 -13.549  20.667  1.00 20.11           C  
ATOM   1694  CG  MET A 556     -13.540 -12.753  21.804  1.00 73.21           C  
ATOM   1695  SD  MET A 556     -12.075 -11.842  21.258  1.00 23.50           S  
ATOM   1696  CE  MET A 556     -11.637 -10.968  22.750  1.00 30.22           C  
ATOM   1697  H   MET A 556     -15.898 -14.517  19.003  1.00 38.41           H  
ATOM   1698  HA  MET A 556     -15.094 -15.171  21.727  1.00 30.41           H  
ATOM   1699  HB2 MET A 556     -13.390 -14.202  20.277  1.00 38.41           H  
ATOM   1700  HB3 MET A 556     -14.442 -12.861  19.885  1.00 38.41           H  
ATOM   1701  HG2 MET A 556     -14.275 -12.057  22.178  1.00 38.41           H  
ATOM   1702  HG3 MET A 556     -13.256 -13.428  22.596  1.00 38.41           H  
ATOM   1703  HE1 MET A 556     -11.425 -11.675  23.539  1.00 38.41           H  
ATOM   1704  HE2 MET A 556     -12.453 -10.326  23.044  1.00 38.41           H  
ATOM   1705  HE3 MET A 556     -10.757 -10.374  22.557  1.00 38.41           H  
ATOM   1706  N   ASN A 557     -17.328 -14.202  22.406  1.00 45.23           N  
ATOM   1707  CA  ASN A 557     -18.456 -13.524  22.991  1.00 51.11           C  
ATOM   1708  C   ASN A 557     -18.280 -13.425  24.477  1.00  5.30           C  
ATOM   1709  O   ASN A 557     -18.647 -14.346  25.223  1.00 23.43           O  
ATOM   1710  CB  ASN A 557     -19.810 -14.211  22.655  1.00 72.11           C  
ATOM   1711  CG  ASN A 557     -20.139 -14.283  21.159  1.00 22.42           C  
ATOM   1712  OD1 ASN A 557     -19.261 -14.399  20.311  1.00  3.43           O  
ATOM   1713  ND2 ASN A 557     -21.405 -14.209  20.831  1.00 54.40           N  
ATOM   1714  H   ASN A 557     -17.169 -15.149  22.602  1.00 38.41           H  
ATOM   1715  HA  ASN A 557     -18.465 -12.527  22.582  1.00 21.32           H  
ATOM   1716  HB2 ASN A 557     -19.796 -15.220  23.038  1.00 38.41           H  
ATOM   1717  HB3 ASN A 557     -20.599 -13.663  23.149  1.00 38.41           H  
ATOM   1718 HD21 ASN A 557     -22.071 -14.108  21.544  1.00 38.41           H  
ATOM   1719 HD22 ASN A 557     -21.657 -14.250  19.885  1.00 38.41           H  
ATOM   1720  N   ALA A 558     -17.653 -12.345  24.900  1.00 35.35           N  
ATOM   1721  CA  ALA A 558     -17.391 -12.051  26.297  1.00 23.51           C  
ATOM   1722  C   ALA A 558     -16.738 -10.693  26.390  1.00 55.41           C  
ATOM   1723  O   ALA A 558     -15.500 -10.608  26.274  1.00 38.41           O  
ATOM   1724  CB  ALA A 558     -16.499 -13.110  26.944  1.00 23.34           C  
ATOM   1725  OXT ALA A 558     -17.460  -9.696  26.540  1.00 38.41           O  
ATOM   1726  H   ALA A 558     -17.338 -11.688  24.242  1.00 38.41           H  
ATOM   1727  HA  ALA A 558     -18.338 -12.018  26.813  1.00 71.53           H  
ATOM   1728  HB1 ALA A 558     -16.979 -14.075  26.874  1.00 38.41           H  
ATOM   1729  HB2 ALA A 558     -16.349 -12.857  27.982  1.00 38.41           H  
ATOM   1730  HB3 ALA A 558     -15.543 -13.143  26.443  1.00 38.41           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 448     -12.732   9.789 -18.176  1.00 22.52           N  
ATOM      2  CA  GLY A 448     -12.063   8.525 -18.470  1.00 21.04           C  
ATOM      3  C   GLY A 448     -12.757   7.381 -17.799  1.00 25.12           C  
ATOM      4  O   GLY A 448     -13.951   7.465 -17.518  1.00 43.32           O  
ATOM      5  H1  GLY A 448     -12.717   9.963 -17.152  1.00 36.64           H  
ATOM      6  H2  GLY A 448     -13.731   9.717 -18.453  1.00 36.64           H  
ATOM      7  H3  GLY A 448     -12.287  10.586 -18.668  1.00 36.64           H  
ATOM      8  HA2 GLY A 448     -12.076   8.361 -19.537  1.00 36.64           H  
ATOM      9  HA3 GLY A 448     -11.040   8.575 -18.129  1.00 36.64           H  
ATOM     10  N   SER A 449     -12.028   6.322 -17.528  1.00 70.04           N  
ATOM     11  CA  SER A 449     -12.582   5.158 -16.894  1.00 62.33           C  
ATOM     12  C   SER A 449     -12.591   5.328 -15.384  1.00 64.11           C  
ATOM     13  O   SER A 449     -11.567   5.149 -14.719  1.00 44.03           O  
ATOM     14  CB  SER A 449     -11.773   3.922 -17.281  1.00 74.03           C  
ATOM     15  OG  SER A 449     -11.724   3.778 -18.691  1.00 72.31           O  
ATOM     16  H   SER A 449     -11.071   6.300 -17.745  1.00 36.64           H  
ATOM     17  HA  SER A 449     -13.594   5.030 -17.248  1.00 71.51           H  
ATOM     18  HB2 SER A 449     -10.765   4.020 -16.907  1.00 36.64           H  
ATOM     19  HB3 SER A 449     -12.235   3.043 -16.857  1.00 36.64           H  
ATOM     20  HG  SER A 449     -11.513   2.852 -18.867  1.00 14.23           H  
ATOM     21  N   VAL A 450     -13.712   5.725 -14.852  1.00 54.53           N  
ATOM     22  CA  VAL A 450     -13.836   5.877 -13.439  1.00 41.45           C  
ATOM     23  C   VAL A 450     -14.629   4.731 -12.821  1.00  0.13           C  
ATOM     24  O   VAL A 450     -15.842   4.803 -12.627  1.00 13.42           O  
ATOM     25  CB  VAL A 450     -14.359   7.284 -12.990  1.00  4.33           C  
ATOM     26  CG1 VAL A 450     -13.333   8.354 -13.326  1.00 52.31           C  
ATOM     27  CG2 VAL A 450     -15.683   7.630 -13.661  1.00 62.10           C  
ATOM     28  H   VAL A 450     -14.482   5.917 -15.432  1.00 36.64           H  
ATOM     29  HA  VAL A 450     -12.825   5.762 -13.072  1.00 32.23           H  
ATOM     30  HB  VAL A 450     -14.501   7.271 -11.919  1.00 12.51           H  
ATOM     31 HG11 VAL A 450     -13.161   8.360 -14.392  1.00 36.64           H  
ATOM     32 HG12 VAL A 450     -12.407   8.139 -12.813  1.00 36.64           H  
ATOM     33 HG13 VAL A 450     -13.700   9.320 -13.011  1.00 36.64           H  
ATOM     34 HG21 VAL A 450     -16.020   8.600 -13.326  1.00 36.64           H  
ATOM     35 HG22 VAL A 450     -16.418   6.879 -13.408  1.00 36.64           H  
ATOM     36 HG23 VAL A 450     -15.541   7.647 -14.729  1.00 36.64           H  
ATOM     37  N   TYR A 451     -13.941   3.650 -12.585  1.00 22.30           N  
ATOM     38  CA  TYR A 451     -14.526   2.482 -11.975  1.00 23.43           C  
ATOM     39  C   TYR A 451     -13.589   2.010 -10.891  1.00 45.53           C  
ATOM     40  O   TYR A 451     -12.651   1.246 -11.159  1.00 41.43           O  
ATOM     41  CB  TYR A 451     -14.704   1.330 -12.981  1.00 20.42           C  
ATOM     42  CG  TYR A 451     -15.470   1.647 -14.244  1.00 15.53           C  
ATOM     43  CD1 TYR A 451     -16.858   1.706 -14.257  1.00 21.45           C  
ATOM     44  CD2 TYR A 451     -14.794   1.852 -15.439  1.00 42.30           C  
ATOM     45  CE1 TYR A 451     -17.546   1.958 -15.431  1.00 60.35           C  
ATOM     46  CE2 TYR A 451     -15.468   2.111 -16.606  1.00 21.53           C  
ATOM     47  CZ  TYR A 451     -16.841   2.160 -16.602  1.00 14.42           C  
ATOM     48  OH  TYR A 451     -17.515   2.396 -17.787  1.00 72.32           O  
ATOM     49  H   TYR A 451     -12.986   3.634 -12.815  1.00 36.64           H  
ATOM     50  HA  TYR A 451     -15.482   2.747 -11.551  1.00 65.22           H  
ATOM     51  HB2 TYR A 451     -13.725   0.995 -13.290  1.00 36.64           H  
ATOM     52  HB3 TYR A 451     -15.205   0.514 -12.481  1.00 36.64           H  
ATOM     53  HD1 TYR A 451     -17.403   1.548 -13.339  1.00 42.42           H  
ATOM     54  HD2 TYR A 451     -13.715   1.810 -15.443  1.00 60.04           H  
ATOM     55  HE1 TYR A 451     -18.625   2.000 -15.427  1.00 54.31           H  
ATOM     56  HE2 TYR A 451     -14.918   2.269 -17.520  1.00 42.24           H  
ATOM     57  HH  TYR A 451     -17.100   1.801 -18.427  1.00 72.42           H  
ATOM     58  N   ASN A 452     -13.776   2.489  -9.701  1.00 43.21           N  
ATOM     59  CA  ASN A 452     -12.897   2.104  -8.627  1.00 20.14           C  
ATOM     60  C   ASN A 452     -13.506   1.003  -7.787  1.00 44.22           C  
ATOM     61  O   ASN A 452     -14.506   1.197  -7.078  1.00 14.42           O  
ATOM     62  CB  ASN A 452     -12.409   3.312  -7.771  1.00 22.25           C  
ATOM     63  CG  ASN A 452     -13.518   4.122  -7.122  1.00 23.24           C  
ATOM     64  OD1 ASN A 452     -13.953   3.821  -6.018  1.00 30.11           O  
ATOM     65  ND2 ASN A 452     -13.960   5.168  -7.783  1.00 62.11           N  
ATOM     66  H   ASN A 452     -14.527   3.099  -9.533  1.00 36.64           H  
ATOM     67  HA  ASN A 452     -12.037   1.666  -9.114  1.00 62.41           H  
ATOM     68  HB2 ASN A 452     -11.772   2.942  -6.982  1.00 36.64           H  
ATOM     69  HB3 ASN A 452     -11.824   3.968  -8.399  1.00 36.64           H  
ATOM     70 HD21 ASN A 452     -13.548   5.365  -8.654  1.00 36.64           H  
ATOM     71 HD22 ASN A 452     -14.676   5.714  -7.390  1.00 36.64           H  
ATOM     72  N   THR A 453     -12.942  -0.163  -7.910  1.00 72.43           N  
ATOM     73  CA  THR A 453     -13.374  -1.298  -7.161  1.00  2.34           C  
ATOM     74  C   THR A 453     -12.330  -1.577  -6.097  1.00 61.05           C  
ATOM     75  O   THR A 453     -11.127  -1.562  -6.389  1.00  1.34           O  
ATOM     76  CB  THR A 453     -13.516  -2.530  -8.094  1.00 12.11           C  
ATOM     77  OG1 THR A 453     -14.415  -2.208  -9.174  1.00 42.42           O  
ATOM     78  CG2 THR A 453     -14.060  -3.741  -7.336  1.00 31.35           C  
ATOM     79  H   THR A 453     -12.183  -0.282  -8.522  1.00 36.64           H  
ATOM     80  HA  THR A 453     -14.329  -1.081  -6.707  1.00 74.22           H  
ATOM     81  HB  THR A 453     -12.545  -2.769  -8.503  1.00 74.24           H  
ATOM     82  HG1 THR A 453     -13.872  -1.897  -9.910  1.00  3.24           H  
ATOM     83 HG21 THR A 453     -15.041  -3.510  -6.947  1.00 36.64           H  
ATOM     84 HG22 THR A 453     -13.397  -3.978  -6.516  1.00 36.64           H  
ATOM     85 HG23 THR A 453     -14.125  -4.586  -8.004  1.00 36.64           H  
ATOM     86  N   LYS A 454     -12.752  -1.789  -4.875  1.00 14.54           N  
ATOM     87  CA  LYS A 454     -11.807  -2.076  -3.831  1.00 41.15           C  
ATOM     88  C   LYS A 454     -11.486  -3.546  -3.856  1.00 41.01           C  
ATOM     89  O   LYS A 454     -12.140  -4.337  -3.193  1.00 52.35           O  
ATOM     90  CB  LYS A 454     -12.277  -1.654  -2.407  1.00  2.20           C  
ATOM     91  CG  LYS A 454     -12.621  -0.161  -2.211  1.00  1.33           C  
ATOM     92  CD  LYS A 454     -13.962   0.232  -2.841  1.00 52.24           C  
ATOM     93  CE  LYS A 454     -15.131  -0.451  -2.130  1.00 50.20           C  
ATOM     94  NZ  LYS A 454     -16.429  -0.129  -2.751  1.00 14.54           N  
ATOM     95  H   LYS A 454     -13.715  -1.773  -4.688  1.00 36.64           H  
ATOM     96  HA  LYS A 454     -10.903  -1.540  -4.081  1.00 54.54           H  
ATOM     97  HB2 LYS A 454     -13.148  -2.237  -2.154  1.00 36.64           H  
ATOM     98  HB3 LYS A 454     -11.491  -1.914  -1.713  1.00 36.64           H  
ATOM     99  HG2 LYS A 454     -12.668   0.049  -1.154  1.00 36.64           H  
ATOM    100  HG3 LYS A 454     -11.837   0.436  -2.654  1.00 36.64           H  
ATOM    101  HD2 LYS A 454     -14.083   1.303  -2.766  1.00 36.64           H  
ATOM    102  HD3 LYS A 454     -13.959  -0.057  -3.882  1.00 36.64           H  
ATOM    103  HE2 LYS A 454     -14.995  -1.520  -2.150  1.00 36.64           H  
ATOM    104  HE3 LYS A 454     -15.148  -0.119  -1.102  1.00 36.64           H  
ATOM    105  HZ1 LYS A 454     -16.639   0.888  -2.738  1.00 36.64           H  
ATOM    106  HZ2 LYS A 454     -17.196  -0.615  -2.242  1.00 36.64           H  
ATOM    107  HZ3 LYS A 454     -16.469  -0.448  -3.742  1.00 36.64           H  
ATOM    108  N   LYS A 455     -10.539  -3.914  -4.686  1.00 60.22           N  
ATOM    109  CA  LYS A 455     -10.132  -5.294  -4.820  1.00 64.31           C  
ATOM    110  C   LYS A 455      -9.303  -5.717  -3.623  1.00 73.10           C  
ATOM    111  O   LYS A 455      -8.137  -5.343  -3.493  1.00 51.31           O  
ATOM    112  CB  LYS A 455      -9.346  -5.512  -6.112  1.00 11.43           C  
ATOM    113  CG  LYS A 455     -10.119  -5.215  -7.383  1.00 40.34           C  
ATOM    114  CD  LYS A 455      -9.265  -5.497  -8.605  1.00  4.31           C  
ATOM    115  CE  LYS A 455     -10.026  -5.250  -9.891  1.00 75.25           C  
ATOM    116  NZ  LYS A 455      -9.194  -5.523 -11.080  1.00 43.10           N  
ATOM    117  H   LYS A 455     -10.112  -3.222  -5.236  1.00 36.64           H  
ATOM    118  HA  LYS A 455     -11.030  -5.893  -4.851  1.00 54.51           H  
ATOM    119  HB2 LYS A 455      -8.475  -4.874  -6.096  1.00 36.64           H  
ATOM    120  HB3 LYS A 455      -9.017  -6.540  -6.148  1.00 36.64           H  
ATOM    121  HG2 LYS A 455     -11.006  -5.831  -7.414  1.00 36.64           H  
ATOM    122  HG3 LYS A 455     -10.404  -4.173  -7.383  1.00 36.64           H  
ATOM    123  HD2 LYS A 455      -8.401  -4.848  -8.583  1.00 36.64           H  
ATOM    124  HD3 LYS A 455      -8.942  -6.526  -8.576  1.00 36.64           H  
ATOM    125  HE2 LYS A 455     -10.891  -5.896  -9.912  1.00 36.64           H  
ATOM    126  HE3 LYS A 455     -10.349  -4.220  -9.911  1.00 36.64           H  
ATOM    127  HZ1 LYS A 455      -8.900  -6.518 -11.124  1.00 36.64           H  
ATOM    128  HZ2 LYS A 455      -8.346  -4.923 -11.100  1.00 36.64           H  
ATOM    129  HZ3 LYS A 455      -9.736  -5.314 -11.945  1.00 36.64           H  
ATOM    130  N   VAL A 456      -9.905  -6.465  -2.742  1.00 22.42           N  
ATOM    131  CA  VAL A 456      -9.227  -6.896  -1.554  1.00 43.22           C  
ATOM    132  C   VAL A 456      -8.523  -8.225  -1.829  1.00 33.00           C  
ATOM    133  O   VAL A 456      -9.095  -9.124  -2.442  1.00 25.33           O  
ATOM    134  CB  VAL A 456     -10.190  -6.995  -0.348  1.00 62.10           C  
ATOM    135  CG1 VAL A 456      -9.424  -7.300   0.908  1.00 74.13           C  
ATOM    136  CG2 VAL A 456     -10.986  -5.705  -0.178  1.00 55.40           C  
ATOM    137  H   VAL A 456     -10.833  -6.747  -2.890  1.00 36.64           H  
ATOM    138  HA  VAL A 456      -8.468  -6.156  -1.344  1.00 73.31           H  
ATOM    139  HB  VAL A 456     -10.885  -7.801  -0.530  1.00 21.14           H  
ATOM    140 HG11 VAL A 456      -9.024  -8.303   0.856  1.00 36.64           H  
ATOM    141 HG12 VAL A 456     -10.090  -7.220   1.753  1.00 36.64           H  
ATOM    142 HG13 VAL A 456      -8.614  -6.592   1.016  1.00 36.64           H  
ATOM    143 HG21 VAL A 456     -10.304  -4.883  -0.014  1.00 36.64           H  
ATOM    144 HG22 VAL A 456     -11.642  -5.799   0.673  1.00 36.64           H  
ATOM    145 HG23 VAL A 456     -11.568  -5.519  -1.068  1.00 36.64           H  
ATOM    146  N   GLY A 457      -7.283  -8.323  -1.391  1.00 33.40           N  
ATOM    147  CA  GLY A 457      -6.438  -9.449  -1.717  1.00 55.43           C  
ATOM    148  C   GLY A 457      -5.569  -9.066  -2.893  1.00 52.52           C  
ATOM    149  O   GLY A 457      -4.787  -9.861  -3.425  1.00 22.34           O  
ATOM    150  H   GLY A 457      -6.911  -7.620  -0.807  1.00 36.64           H  
ATOM    151  HA2 GLY A 457      -5.828  -9.699  -0.862  1.00 36.64           H  
ATOM    152  HA3 GLY A 457      -7.052 -10.294  -1.991  1.00 36.64           H  
ATOM    153  N   LYS A 458      -5.722  -7.824  -3.288  1.00 61.22           N  
ATOM    154  CA  LYS A 458      -5.054  -7.234  -4.428  1.00 62.30           C  
ATOM    155  C   LYS A 458      -4.347  -5.972  -3.988  1.00 14.51           C  
ATOM    156  O   LYS A 458      -4.600  -5.469  -2.878  1.00 54.12           O  
ATOM    157  CB  LYS A 458      -6.033  -6.931  -5.612  1.00 72.33           C  
ATOM    158  CG  LYS A 458      -6.683  -8.155  -6.314  1.00 75.05           C  
ATOM    159  CD  LYS A 458      -7.618  -8.938  -5.399  1.00 74.14           C  
ATOM    160  CE  LYS A 458      -8.208 -10.166  -6.074  1.00 21.43           C  
ATOM    161  NZ  LYS A 458      -9.094  -9.830  -7.204  1.00 10.14           N  
ATOM    162  H   LYS A 458      -6.319  -7.255  -2.755  1.00 36.64           H  
ATOM    163  HA  LYS A 458      -4.305  -7.937  -4.760  1.00 21.22           H  
ATOM    164  HB2 LYS A 458      -6.835  -6.316  -5.231  1.00 36.64           H  
ATOM    165  HB3 LYS A 458      -5.495  -6.359  -6.355  1.00 36.64           H  
ATOM    166  HG2 LYS A 458      -7.249  -7.811  -7.166  1.00 36.64           H  
ATOM    167  HG3 LYS A 458      -5.894  -8.809  -6.658  1.00 36.64           H  
ATOM    168  HD2 LYS A 458      -7.062  -9.261  -4.531  1.00 36.64           H  
ATOM    169  HD3 LYS A 458      -8.420  -8.286  -5.082  1.00 36.64           H  
ATOM    170  HE2 LYS A 458      -7.398 -10.779  -6.442  1.00 36.64           H  
ATOM    171  HE3 LYS A 458      -8.768 -10.721  -5.337  1.00 36.64           H  
ATOM    172  HZ1 LYS A 458      -9.444 -10.720  -7.615  1.00 36.64           H  
ATOM    173  HZ2 LYS A 458      -8.616  -9.299  -7.960  1.00 36.64           H  
ATOM    174  HZ3 LYS A 458      -9.932  -9.309  -6.879  1.00 36.64           H  
ATOM    175  N   ARG A 459      -3.456  -5.474  -4.812  1.00 22.25           N  
ATOM    176  CA  ARG A 459      -2.714  -4.298  -4.470  1.00 75.04           C  
ATOM    177  C   ARG A 459      -3.214  -3.123  -5.287  1.00 31.13           C  
ATOM    178  O   ARG A 459      -3.407  -3.234  -6.498  1.00 43.45           O  
ATOM    179  CB  ARG A 459      -1.189  -4.448  -4.693  1.00 41.00           C  
ATOM    180  CG  ARG A 459      -0.456  -5.537  -3.885  1.00 43.23           C  
ATOM    181  CD  ARG A 459      -0.356  -6.900  -4.596  1.00 13.33           C  
ATOM    182  NE  ARG A 459      -1.590  -7.701  -4.644  1.00 44.12           N  
ATOM    183  CZ  ARG A 459      -1.820  -8.650  -5.580  1.00 71.42           C  
ATOM    184  NH1 ARG A 459      -1.029  -8.731  -6.644  1.00 12.11           N  
ATOM    185  NH2 ARG A 459      -2.850  -9.497  -5.459  1.00 32.12           N  
ATOM    186  H   ARG A 459      -3.299  -5.880  -5.695  1.00 36.64           H  
ATOM    187  HA  ARG A 459      -2.895  -4.093  -3.425  1.00 20.34           H  
ATOM    188  HB2 ARG A 459      -1.026  -4.665  -5.738  1.00 36.64           H  
ATOM    189  HB3 ARG A 459      -0.727  -3.497  -4.473  1.00 36.64           H  
ATOM    190  HG2 ARG A 459       0.540  -5.226  -3.612  1.00 36.64           H  
ATOM    191  HG3 ARG A 459      -1.036  -5.665  -2.985  1.00 36.64           H  
ATOM    192  HD2 ARG A 459      -0.066  -6.702  -5.616  1.00 36.64           H  
ATOM    193  HD3 ARG A 459       0.425  -7.475  -4.121  1.00 36.64           H  
ATOM    194  HE  ARG A 459      -2.203  -7.554  -3.891  1.00 71.11           H  
ATOM    195 HH11 ARG A 459      -0.253  -8.110  -6.799  1.00 36.64           H  
ATOM    196 HH12 ARG A 459      -1.164  -9.425  -7.354  1.00 36.64           H  
ATOM    197 HH21 ARG A 459      -3.507  -9.503  -4.696  1.00 36.64           H  
ATOM    198 HH22 ARG A 459      -3.012 -10.205  -6.156  1.00 36.64           H  
ATOM    199  N   LEU A 460      -3.447  -2.018  -4.624  1.00 61.32           N  
ATOM    200  CA  LEU A 460      -3.933  -0.815  -5.270  1.00  1.03           C  
ATOM    201  C   LEU A 460      -3.010   0.333  -4.952  1.00 43.40           C  
ATOM    202  O   LEU A 460      -2.456   0.408  -3.844  1.00 11.53           O  
ATOM    203  CB  LEU A 460      -5.384  -0.443  -4.848  1.00 50.52           C  
ATOM    204  CG  LEU A 460      -6.556  -1.364  -5.294  1.00 64.24           C  
ATOM    205  CD1 LEU A 460      -6.491  -2.745  -4.676  1.00 20.01           C  
ATOM    206  CD2 LEU A 460      -7.890  -0.708  -4.986  1.00 50.21           C  
ATOM    207  H   LEU A 460      -3.259  -1.991  -3.659  1.00 36.64           H  
ATOM    208  HA  LEU A 460      -3.910  -0.988  -6.335  1.00 35.40           H  
ATOM    209  HB2 LEU A 460      -5.403  -0.385  -3.772  1.00 36.64           H  
ATOM    210  HB3 LEU A 460      -5.579   0.551  -5.227  1.00 36.64           H  
ATOM    211  HG  LEU A 460      -6.498  -1.492  -6.364  1.00 61.40           H  
ATOM    212 HD11 LEU A 460      -6.535  -2.655  -3.601  1.00 36.64           H  
ATOM    213 HD12 LEU A 460      -5.567  -3.225  -4.960  1.00 36.64           H  
ATOM    214 HD13 LEU A 460      -7.327  -3.334  -5.020  1.00 36.64           H  
ATOM    215 HD21 LEU A 460      -7.958   0.230  -5.514  1.00 36.64           H  
ATOM    216 HD22 LEU A 460      -7.968  -0.530  -3.924  1.00 36.64           H  
ATOM    217 HD23 LEU A 460      -8.694  -1.357  -5.300  1.00 36.64           H  
ATOM    218  N   ASN A 461      -2.827   1.204  -5.903  1.00 32.30           N  
ATOM    219  CA  ASN A 461      -1.978   2.360  -5.711  1.00 42.42           C  
ATOM    220  C   ASN A 461      -2.820   3.570  -5.380  1.00 25.21           C  
ATOM    221  O   ASN A 461      -3.871   3.800  -5.985  1.00 23.53           O  
ATOM    222  CB  ASN A 461      -1.060   2.622  -6.928  1.00 42.44           C  
ATOM    223  CG  ASN A 461      -1.810   2.870  -8.226  1.00 21.23           C  
ATOM    224  OD1 ASN A 461      -2.115   1.936  -8.969  1.00 75.20           O  
ATOM    225  ND2 ASN A 461      -2.074   4.113  -8.532  1.00 35.21           N  
ATOM    226  H   ASN A 461      -3.291   1.082  -6.759  1.00 36.64           H  
ATOM    227  HA  ASN A 461      -1.365   2.150  -4.846  1.00 51.23           H  
ATOM    228  HB2 ASN A 461      -0.453   3.491  -6.727  1.00 36.64           H  
ATOM    229  HB3 ASN A 461      -0.411   1.768  -7.062  1.00 36.64           H  
ATOM    230 HD21 ASN A 461      -1.775   4.820  -7.923  1.00 36.64           H  
ATOM    231 HD22 ASN A 461      -2.572   4.288  -9.359  1.00 36.64           H  
ATOM    232  N   ILE A 462      -2.384   4.313  -4.409  1.00 51.13           N  
ATOM    233  CA  ILE A 462      -3.096   5.468  -3.928  1.00 64.32           C  
ATOM    234  C   ILE A 462      -2.149   6.677  -3.900  1.00 54.24           C  
ATOM    235  O   ILE A 462      -1.065   6.607  -3.325  1.00  3.13           O  
ATOM    236  CB  ILE A 462      -3.640   5.183  -2.487  1.00 60.12           C  
ATOM    237  CG1 ILE A 462      -4.569   3.946  -2.504  1.00 44.25           C  
ATOM    238  CG2 ILE A 462      -4.373   6.396  -1.923  1.00 51.53           C  
ATOM    239  CD1 ILE A 462      -5.023   3.489  -1.143  1.00 61.44           C  
ATOM    240  H   ILE A 462      -1.533   4.075  -3.972  1.00 36.64           H  
ATOM    241  HA  ILE A 462      -3.930   5.664  -4.584  1.00 74.34           H  
ATOM    242  HB  ILE A 462      -2.798   4.971  -1.846  1.00 51.31           H  
ATOM    243 HG12 ILE A 462      -5.470   4.183  -3.053  1.00 36.64           H  
ATOM    244 HG13 ILE A 462      -4.061   3.122  -2.983  1.00 36.64           H  
ATOM    245 HG21 ILE A 462      -3.707   7.246  -1.902  1.00 36.64           H  
ATOM    246 HG22 ILE A 462      -4.717   6.182  -0.922  1.00 36.64           H  
ATOM    247 HG23 ILE A 462      -5.223   6.630  -2.543  1.00 36.64           H  
ATOM    248 HD11 ILE A 462      -5.635   2.604  -1.241  1.00 36.64           H  
ATOM    249 HD12 ILE A 462      -5.597   4.275  -0.677  1.00 36.64           H  
ATOM    250 HD13 ILE A 462      -4.161   3.266  -0.531  1.00 36.64           H  
ATOM    251  N   GLN A 463      -2.546   7.756  -4.548  1.00 44.13           N  
ATOM    252  CA  GLN A 463      -1.748   8.981  -4.566  1.00 14.11           C  
ATOM    253  C   GLN A 463      -2.334  10.029  -3.667  1.00 33.34           C  
ATOM    254  O   GLN A 463      -3.540  10.324  -3.734  1.00 12.41           O  
ATOM    255  CB  GLN A 463      -1.581   9.537  -5.974  1.00 35.03           C  
ATOM    256  CG  GLN A 463      -0.687   8.698  -6.844  1.00 24.05           C  
ATOM    257  CD  GLN A 463      -0.543   9.233  -8.243  1.00 31.01           C  
ATOM    258  OE1 GLN A 463      -1.446   9.855  -8.775  1.00 10.11           O  
ATOM    259  NE2 GLN A 463       0.593   9.004  -8.835  1.00 14.12           N  
ATOM    260  H   GLN A 463      -3.407   7.736  -5.015  1.00 36.64           H  
ATOM    261  HA  GLN A 463      -0.772   8.724  -4.181  1.00  3.35           H  
ATOM    262  HB2 GLN A 463      -2.551   9.596  -6.444  1.00 36.64           H  
ATOM    263  HB3 GLN A 463      -1.159  10.529  -5.907  1.00 36.64           H  
ATOM    264  HG2 GLN A 463       0.294   8.762  -6.393  1.00 36.64           H  
ATOM    265  HG3 GLN A 463      -1.033   7.678  -6.870  1.00 36.64           H  
ATOM    266 HE21 GLN A 463       1.272   8.506  -8.324  1.00 36.64           H  
ATOM    267 HE22 GLN A 463       0.713   9.330  -9.749  1.00 36.64           H  
ATOM    268  N   LEU A 464      -1.495  10.585  -2.823  1.00 15.34           N  
ATOM    269  CA  LEU A 464      -1.925  11.594  -1.887  1.00 65.13           C  
ATOM    270  C   LEU A 464      -1.053  12.832  -2.008  1.00 72.30           C  
ATOM    271  O   LEU A 464       0.166  12.723  -2.190  1.00 15.43           O  
ATOM    272  CB  LEU A 464      -1.838  11.093  -0.421  1.00 75.22           C  
ATOM    273  CG  LEU A 464      -2.620   9.827  -0.018  1.00 75.42           C  
ATOM    274  CD1 LEU A 464      -1.991   8.570  -0.571  1.00 71.05           C  
ATOM    275  CD2 LEU A 464      -2.732   9.735   1.473  1.00 15.32           C  
ATOM    276  H   LEU A 464      -0.556  10.296  -2.819  1.00 36.64           H  
ATOM    277  HA  LEU A 464      -2.951  11.849  -2.101  1.00 21.45           H  
ATOM    278  HB2 LEU A 464      -0.796  10.890  -0.219  1.00 36.64           H  
ATOM    279  HB3 LEU A 464      -2.140  11.898   0.232  1.00 36.64           H  
ATOM    280  HG  LEU A 464      -3.620   9.896  -0.422  1.00 34.33           H  
ATOM    281 HD11 LEU A 464      -0.974   8.511  -0.213  1.00 36.64           H  
ATOM    282 HD12 LEU A 464      -1.990   8.615  -1.650  1.00 36.64           H  
ATOM    283 HD13 LEU A 464      -2.552   7.709  -0.239  1.00 36.64           H  
ATOM    284 HD21 LEU A 464      -3.250   8.820   1.727  1.00 36.64           H  
ATOM    285 HD22 LEU A 464      -3.303  10.572   1.848  1.00 36.64           H  
ATOM    286 HD23 LEU A 464      -1.748   9.732   1.917  1.00 36.64           H  
ATOM    287  N   LYS A 465      -1.672  13.983  -1.919  1.00  3.44           N  
ATOM    288  CA  LYS A 465      -0.971  15.245  -1.880  1.00 15.02           C  
ATOM    289  C   LYS A 465      -1.038  15.748  -0.470  1.00 62.42           C  
ATOM    290  O   LYS A 465      -2.105  15.799   0.126  1.00 44.40           O  
ATOM    291  CB  LYS A 465      -1.606  16.263  -2.829  1.00 24.23           C  
ATOM    292  CG  LYS A 465      -0.938  17.629  -2.784  1.00 23.51           C  
ATOM    293  CD  LYS A 465      -1.619  18.617  -3.707  1.00 33.44           C  
ATOM    294  CE  LYS A 465      -0.930  19.962  -3.652  1.00 11.23           C  
ATOM    295  NZ  LYS A 465      -1.600  20.966  -4.500  1.00 60.14           N  
ATOM    296  H   LYS A 465      -2.651  14.011  -1.856  1.00 36.64           H  
ATOM    297  HA  LYS A 465       0.081  15.135  -2.114  1.00 32.43           H  
ATOM    298  HB2 LYS A 465      -1.509  15.889  -3.837  1.00 36.64           H  
ATOM    299  HB3 LYS A 465      -2.647  16.380  -2.575  1.00 36.64           H  
ATOM    300  HG2 LYS A 465      -0.997  18.006  -1.773  1.00 36.64           H  
ATOM    301  HG3 LYS A 465       0.099  17.527  -3.069  1.00 36.64           H  
ATOM    302  HD2 LYS A 465      -1.583  18.241  -4.718  1.00 36.64           H  
ATOM    303  HD3 LYS A 465      -2.647  18.733  -3.398  1.00 36.64           H  
ATOM    304  HE2 LYS A 465      -0.929  20.304  -2.627  1.00 36.64           H  
ATOM    305  HE3 LYS A 465       0.090  19.833  -3.983  1.00 36.64           H  
ATOM    306  HZ1 LYS A 465      -1.088  21.870  -4.471  1.00 36.64           H  
ATOM    307  HZ2 LYS A 465      -2.575  21.139  -4.178  1.00 36.64           H  
ATOM    308  HZ3 LYS A 465      -1.645  20.651  -5.488  1.00 36.64           H  
ATOM    309  N   LYS A 466       0.082  16.109   0.057  1.00 44.34           N  
ATOM    310  CA  LYS A 466       0.160  16.538   1.434  1.00 32.01           C  
ATOM    311  C   LYS A 466      -0.527  17.832   1.684  1.00 11.42           C  
ATOM    312  O   LYS A 466      -0.430  18.778   0.890  1.00 44.32           O  
ATOM    313  CB  LYS A 466       1.586  16.641   1.945  1.00  1.20           C  
ATOM    314  CG  LYS A 466       2.287  15.332   2.296  1.00 50.44           C  
ATOM    315  CD  LYS A 466       2.468  14.412   1.129  1.00 72.30           C  
ATOM    316  CE  LYS A 466       3.193  15.089   0.007  1.00  1.24           C  
ATOM    317  NZ  LYS A 466       4.407  15.775   0.468  1.00 30.15           N  
ATOM    318  H   LYS A 466       0.864  16.099  -0.529  1.00 36.64           H  
ATOM    319  HA  LYS A 466      -0.336  15.782   2.024  1.00 74.23           H  
ATOM    320  HB2 LYS A 466       2.178  17.144   1.196  1.00 36.64           H  
ATOM    321  HB3 LYS A 466       1.551  17.263   2.823  1.00 36.64           H  
ATOM    322  HG2 LYS A 466       3.262  15.548   2.703  1.00 36.64           H  
ATOM    323  HG3 LYS A 466       1.701  14.826   3.051  1.00 36.64           H  
ATOM    324  HD2 LYS A 466       3.007  13.529   1.436  1.00 36.64           H  
ATOM    325  HD3 LYS A 466       1.472  14.151   0.801  1.00 36.64           H  
ATOM    326  HE2 LYS A 466       3.462  14.311  -0.689  1.00 36.64           H  
ATOM    327  HE3 LYS A 466       2.530  15.787  -0.478  1.00 36.64           H  
ATOM    328  HZ1 LYS A 466       4.151  16.471   1.201  1.00 36.64           H  
ATOM    329  HZ2 LYS A 466       4.849  16.320  -0.297  1.00 36.64           H  
ATOM    330  HZ3 LYS A 466       5.091  15.105   0.877  1.00 36.64           H  
ATOM    331  N   GLY A 467      -1.220  17.868   2.764  1.00 21.14           N  
ATOM    332  CA  GLY A 467      -1.837  19.069   3.202  1.00 62.35           C  
ATOM    333  C   GLY A 467      -1.216  19.522   4.506  1.00 11.35           C  
ATOM    334  O   GLY A 467       0.020  19.551   4.632  1.00 25.44           O  
ATOM    335  H   GLY A 467      -1.310  17.034   3.281  1.00 36.64           H  
ATOM    336  HA2 GLY A 467      -1.678  19.811   2.433  1.00 36.64           H  
ATOM    337  HA3 GLY A 467      -2.897  18.917   3.336  1.00 36.64           H  
ATOM    338  N   THR A 468      -2.045  19.830   5.476  1.00 25.31           N  
ATOM    339  CA  THR A 468      -1.590  20.294   6.779  1.00 11.53           C  
ATOM    340  C   THR A 468      -1.067  19.131   7.623  1.00 73.45           C  
ATOM    341  O   THR A 468      -0.066  19.255   8.336  1.00 41.32           O  
ATOM    342  CB  THR A 468      -2.736  21.004   7.529  1.00 23.12           C  
ATOM    343  OG1 THR A 468      -3.274  22.043   6.690  1.00 25.34           O  
ATOM    344  CG2 THR A 468      -2.243  21.620   8.833  1.00 74.11           C  
ATOM    345  H   THR A 468      -3.007  19.729   5.315  1.00 36.64           H  
ATOM    346  HA  THR A 468      -0.778  20.988   6.656  1.00  4.01           H  
ATOM    347  HB  THR A 468      -3.505  20.276   7.742  1.00 42.21           H  
ATOM    348  HG1 THR A 468      -3.876  21.609   6.072  1.00 54.34           H  
ATOM    349 HG21 THR A 468      -1.815  20.850   9.457  1.00 36.64           H  
ATOM    350 HG22 THR A 468      -3.073  22.082   9.346  1.00 36.64           H  
ATOM    351 HG23 THR A 468      -1.496  22.367   8.613  1.00 36.64           H  
ATOM    352  N   GLU A 469      -1.727  18.000   7.515  1.00 63.34           N  
ATOM    353  CA  GLU A 469      -1.384  16.834   8.296  1.00 52.11           C  
ATOM    354  C   GLU A 469      -0.465  15.945   7.493  1.00 40.23           C  
ATOM    355  O   GLU A 469      -0.080  14.847   7.925  1.00 42.12           O  
ATOM    356  CB  GLU A 469      -2.648  16.045   8.690  1.00 62.41           C  
ATOM    357  CG  GLU A 469      -3.700  16.835   9.479  1.00 33.44           C  
ATOM    358  CD  GLU A 469      -4.383  17.919   8.668  1.00 63.41           C  
ATOM    359  OE1 GLU A 469      -4.754  17.659   7.507  1.00 33.12           O  
ATOM    360  OE2 GLU A 469      -4.581  19.030   9.189  1.00 33.22           O  
ATOM    361  H   GLU A 469      -2.485  17.924   6.893  1.00 36.64           H  
ATOM    362  HA  GLU A 469      -0.879  17.160   9.192  1.00 55.45           H  
ATOM    363  HB2 GLU A 469      -3.130  15.692   7.789  1.00 36.64           H  
ATOM    364  HB3 GLU A 469      -2.353  15.191   9.281  1.00 36.64           H  
ATOM    365  HG2 GLU A 469      -4.455  16.168   9.858  1.00 36.64           H  
ATOM    366  HG3 GLU A 469      -3.176  17.316  10.294  1.00 36.64           H  
ATOM    367  N   GLY A 470      -0.108  16.432   6.332  1.00 31.22           N  
ATOM    368  CA  GLY A 470       0.709  15.691   5.454  1.00 35.24           C  
ATOM    369  C   GLY A 470      -0.108  14.675   4.723  1.00 65.14           C  
ATOM    370  O   GLY A 470      -0.973  15.029   3.915  1.00 11.31           O  
ATOM    371  H   GLY A 470      -0.426  17.324   6.086  1.00 36.64           H  
ATOM    372  HA2 GLY A 470       1.181  16.359   4.748  1.00 36.64           H  
ATOM    373  HA3 GLY A 470       1.466  15.175   6.024  1.00 36.64           H  
ATOM    374  N   LEU A 471       0.140  13.437   5.015  1.00 70.40           N  
ATOM    375  CA  LEU A 471      -0.585  12.357   4.411  1.00 24.12           C  
ATOM    376  C   LEU A 471      -1.850  12.071   5.212  1.00 11.52           C  
ATOM    377  O   LEU A 471      -2.912  11.813   4.648  1.00 20.12           O  
ATOM    378  CB  LEU A 471       0.304  11.122   4.314  1.00  4.21           C  
ATOM    379  CG  LEU A 471       1.533  11.241   3.391  1.00 73.42           C  
ATOM    380  CD1 LEU A 471       2.386   9.988   3.475  1.00 75.40           C  
ATOM    381  CD2 LEU A 471       1.097  11.471   1.947  1.00 62.30           C  
ATOM    382  H   LEU A 471       0.838  13.240   5.675  1.00 36.64           H  
ATOM    383  HA  LEU A 471      -0.870  12.667   3.417  1.00 51.44           H  
ATOM    384  HB2 LEU A 471       0.648  10.877   5.308  1.00 36.64           H  
ATOM    385  HB3 LEU A 471      -0.312  10.315   3.955  1.00 36.64           H  
ATOM    386  HG  LEU A 471       2.133  12.084   3.701  1.00  2.53           H  
ATOM    387 HD11 LEU A 471       3.238  10.100   2.819  1.00 36.64           H  
ATOM    388 HD12 LEU A 471       1.806   9.132   3.167  1.00 36.64           H  
ATOM    389 HD13 LEU A 471       2.731   9.851   4.489  1.00 36.64           H  
ATOM    390 HD21 LEU A 471       1.964  11.582   1.310  1.00 36.64           H  
ATOM    391 HD22 LEU A 471       0.513  12.378   1.879  1.00 36.64           H  
ATOM    392 HD23 LEU A 471       0.507  10.633   1.605  1.00 36.64           H  
ATOM    393  N   GLY A 472      -1.735  12.136   6.519  1.00  2.23           N  
ATOM    394  CA  GLY A 472      -2.890  11.953   7.368  1.00 12.31           C  
ATOM    395  C   GLY A 472      -3.169  10.505   7.702  1.00 23.22           C  
ATOM    396  O   GLY A 472      -4.324  10.122   7.895  1.00 50.24           O  
ATOM    397  H   GLY A 472      -0.854  12.316   6.914  1.00 36.64           H  
ATOM    398  HA2 GLY A 472      -2.715  12.484   8.291  1.00 36.64           H  
ATOM    399  HA3 GLY A 472      -3.766  12.379   6.898  1.00 36.64           H  
ATOM    400  N   PHE A 473      -2.135   9.693   7.760  1.00 15.45           N  
ATOM    401  CA  PHE A 473      -2.300   8.316   8.179  1.00 74.23           C  
ATOM    402  C   PHE A 473      -1.045   7.814   8.833  1.00 62.01           C  
ATOM    403  O   PHE A 473       0.059   8.248   8.498  1.00  3.31           O  
ATOM    404  CB  PHE A 473      -2.754   7.375   7.037  1.00  4.04           C  
ATOM    405  CG  PHE A 473      -1.777   7.153   5.911  1.00 62.00           C  
ATOM    406  CD1 PHE A 473      -1.577   8.115   4.946  1.00 10.35           C  
ATOM    407  CD2 PHE A 473      -1.092   5.946   5.798  1.00  4.22           C  
ATOM    408  CE1 PHE A 473      -0.718   7.890   3.897  1.00 15.22           C  
ATOM    409  CE2 PHE A 473      -0.225   5.728   4.750  1.00 72.21           C  
ATOM    410  CZ  PHE A 473      -0.047   6.710   3.803  1.00 13.31           C  
ATOM    411  H   PHE A 473      -1.237  10.011   7.528  1.00 36.64           H  
ATOM    412  HA  PHE A 473      -3.064   8.328   8.942  1.00 53.21           H  
ATOM    413  HB2 PHE A 473      -2.973   6.405   7.458  1.00 36.64           H  
ATOM    414  HB3 PHE A 473      -3.667   7.772   6.615  1.00 36.64           H  
ATOM    415  HD1 PHE A 473      -2.099   9.057   5.025  1.00 42.41           H  
ATOM    416  HD2 PHE A 473      -1.234   5.170   6.534  1.00 11.24           H  
ATOM    417  HE1 PHE A 473      -0.559   8.638   3.136  1.00 13.33           H  
ATOM    418  HE2 PHE A 473       0.309   4.794   4.670  1.00 13.34           H  
ATOM    419  HZ  PHE A 473       0.608   6.574   2.962  1.00  3.22           H  
ATOM    420  N   SER A 474      -1.208   6.947   9.775  1.00 31.22           N  
ATOM    421  CA  SER A 474      -0.105   6.391  10.504  1.00 42.14           C  
ATOM    422  C   SER A 474      -0.056   4.891  10.274  1.00 64.32           C  
ATOM    423  O   SER A 474      -1.057   4.298   9.894  1.00 72.44           O  
ATOM    424  CB  SER A 474      -0.277   6.708  11.983  1.00 34.10           C  
ATOM    425  OG  SER A 474      -0.401   8.110  12.175  1.00 53.45           O  
ATOM    426  H   SER A 474      -2.123   6.654   9.985  1.00 36.64           H  
ATOM    427  HA  SER A 474       0.810   6.842  10.150  1.00 10.00           H  
ATOM    428  HB2 SER A 474      -1.171   6.224  12.349  1.00 36.64           H  
ATOM    429  HB3 SER A 474       0.579   6.353  12.537  1.00 36.64           H  
ATOM    430  HG  SER A 474      -0.123   8.563  11.371  1.00 54.13           H  
ATOM    431  N   ILE A 475       1.084   4.286  10.507  1.00 52.43           N  
ATOM    432  CA  ILE A 475       1.274   2.866  10.281  1.00 62.44           C  
ATOM    433  C   ILE A 475       1.706   2.150  11.564  1.00 10.23           C  
ATOM    434  O   ILE A 475       2.323   2.745  12.442  1.00 34.20           O  
ATOM    435  CB  ILE A 475       2.350   2.613   9.219  1.00 40.04           C  
ATOM    436  CG1 ILE A 475       3.633   3.359   9.571  1.00 53.42           C  
ATOM    437  CG2 ILE A 475       1.856   2.916   7.807  1.00 31.33           C  
ATOM    438  CD1 ILE A 475       4.798   3.123   8.620  1.00 54.04           C  
ATOM    439  H   ILE A 475       1.850   4.786  10.862  1.00 36.64           H  
ATOM    440  HA  ILE A 475       0.350   2.440   9.913  1.00  1.13           H  
ATOM    441  HB  ILE A 475       2.552   1.558   9.266  1.00 61.13           H  
ATOM    442 HG12 ILE A 475       3.426   4.418   9.625  1.00 36.64           H  
ATOM    443 HG13 ILE A 475       3.874   2.979  10.552  1.00 36.64           H  
ATOM    444 HG21 ILE A 475       1.007   2.280   7.591  1.00 36.64           H  
ATOM    445 HG22 ILE A 475       2.653   2.666   7.121  1.00 36.64           H  
ATOM    446 HG23 ILE A 475       1.582   3.955   7.707  1.00 36.64           H  
ATOM    447 HD11 ILE A 475       5.642   3.723   8.924  1.00 36.64           H  
ATOM    448 HD12 ILE A 475       4.524   3.421   7.618  1.00 36.64           H  
ATOM    449 HD13 ILE A 475       5.083   2.084   8.625  1.00 36.64           H  
ATOM    450  N   THR A 476       1.327   0.916  11.666  1.00 65.12           N  
ATOM    451  CA  THR A 476       1.693   0.036  12.742  1.00 62.25           C  
ATOM    452  C   THR A 476       2.247  -1.251  12.131  1.00 14.14           C  
ATOM    453  O   THR A 476       2.038  -1.518  10.954  1.00 51.04           O  
ATOM    454  CB  THR A 476       0.504  -0.284  13.709  1.00 31.41           C  
ATOM    455  OG1 THR A 476       0.968  -1.051  14.837  1.00 43.21           O  
ATOM    456  CG2 THR A 476      -0.612  -1.056  13.000  1.00 55.21           C  
ATOM    457  H   THR A 476       0.777   0.534  10.945  1.00 36.64           H  
ATOM    458  HA  THR A 476       2.490   0.517  13.290  1.00 35.13           H  
ATOM    459  HB  THR A 476       0.110   0.641  14.097  1.00  5.01           H  
ATOM    460  HG1 THR A 476       1.206  -0.430  15.535  1.00 15.45           H  
ATOM    461 HG21 THR A 476      -0.990  -0.470  12.175  1.00 36.64           H  
ATOM    462 HG22 THR A 476      -1.412  -1.256  13.699  1.00 36.64           H  
ATOM    463 HG23 THR A 476      -0.220  -1.989  12.625  1.00 36.64           H  
ATOM    464  N   SER A 477       2.940  -2.006  12.891  1.00 13.31           N  
ATOM    465  CA  SER A 477       3.469  -3.248  12.440  1.00 13.21           C  
ATOM    466  C   SER A 477       3.014  -4.308  13.409  1.00 73.11           C  
ATOM    467  O   SER A 477       2.673  -3.995  14.560  1.00 61.04           O  
ATOM    468  CB  SER A 477       4.995  -3.170  12.377  1.00 15.52           C  
ATOM    469  OG  SER A 477       5.590  -4.414  12.057  1.00 71.30           O  
ATOM    470  H   SER A 477       3.090  -1.752  13.826  1.00 36.64           H  
ATOM    471  HA  SER A 477       3.073  -3.457  11.458  1.00 62.13           H  
ATOM    472  HB2 SER A 477       5.283  -2.456  11.622  1.00 36.64           H  
ATOM    473  HB3 SER A 477       5.345  -2.818  13.326  1.00 36.64           H  
ATOM    474  HG  SER A 477       5.848  -4.416  11.125  1.00 15.12           H  
ATOM    475  N   ARG A 478       2.962  -5.535  12.971  1.00 70.14           N  
ATOM    476  CA  ARG A 478       2.495  -6.582  13.832  1.00 51.21           C  
ATOM    477  C   ARG A 478       3.581  -7.510  14.249  1.00 63.53           C  
ATOM    478  O   ARG A 478       4.520  -7.801  13.490  1.00 14.04           O  
ATOM    479  CB  ARG A 478       1.308  -7.358  13.244  1.00 55.42           C  
ATOM    480  CG  ARG A 478       1.582  -8.089  11.948  1.00 40.12           C  
ATOM    481  CD  ARG A 478       0.367  -8.903  11.545  1.00 54.20           C  
ATOM    482  NE  ARG A 478       0.557  -9.623  10.285  1.00 35.12           N  
ATOM    483  CZ  ARG A 478       0.114 -10.864  10.045  1.00 73.23           C  
ATOM    484  NH1 ARG A 478      -0.502 -11.559  11.010  1.00 64.33           N  
ATOM    485  NH2 ARG A 478       0.291 -11.409   8.844  1.00 62.45           N  
ATOM    486  H   ARG A 478       3.270  -5.732  12.060  1.00 36.64           H  
ATOM    487  HA  ARG A 478       2.167  -6.158  14.767  1.00 13.42           H  
ATOM    488  HB2 ARG A 478       0.978  -8.086  13.970  1.00 36.64           H  
ATOM    489  HB3 ARG A 478       0.502  -6.659  13.074  1.00 36.64           H  
ATOM    490  HG2 ARG A 478       1.819  -7.366  11.182  1.00 36.64           H  
ATOM    491  HG3 ARG A 478       2.422  -8.753  12.090  1.00 36.64           H  
ATOM    492  HD2 ARG A 478       0.171  -9.621  12.326  1.00 36.64           H  
ATOM    493  HD3 ARG A 478      -0.479  -8.240  11.451  1.00 36.64           H  
ATOM    494  HE  ARG A 478       1.015  -9.125   9.573  1.00 43.15           H  
ATOM    495 HH11 ARG A 478      -0.654 -11.185  11.931  1.00 36.64           H  
ATOM    496 HH12 ARG A 478      -0.842 -12.490  10.865  1.00 36.64           H  
ATOM    497 HH21 ARG A 478       0.749 -10.916   8.096  1.00 36.64           H  
ATOM    498 HH22 ARG A 478      -0.034 -12.328   8.611  1.00 36.64           H  
ATOM    499  N   ASP A 479       3.455  -7.948  15.475  1.00 64.53           N  
ATOM    500  CA  ASP A 479       4.292  -8.959  16.059  1.00 74.13           C  
ATOM    501  C   ASP A 479       4.031 -10.265  15.321  1.00 32.12           C  
ATOM    502  O   ASP A 479       3.042 -10.357  14.578  1.00 12.51           O  
ATOM    503  CB  ASP A 479       3.967  -9.059  17.572  1.00 70.22           C  
ATOM    504  CG  ASP A 479       4.605 -10.229  18.286  1.00 22.24           C  
ATOM    505  OD1 ASP A 479       5.845 -10.291  18.373  1.00 25.31           O  
ATOM    506  OD2 ASP A 479       3.863 -11.121  18.746  1.00 41.12           O  
ATOM    507  H   ASP A 479       2.738  -7.565  16.024  1.00 36.64           H  
ATOM    508  HA  ASP A 479       5.323  -8.670  15.928  1.00 20.34           H  
ATOM    509  HB2 ASP A 479       4.309  -8.155  18.054  1.00 36.64           H  
ATOM    510  HB3 ASP A 479       2.894  -9.119  17.687  1.00 36.64           H  
ATOM    511  N   VAL A 480       4.884 -11.254  15.523  1.00 32.34           N  
ATOM    512  CA  VAL A 480       4.833 -12.529  14.808  1.00 21.14           C  
ATOM    513  C   VAL A 480       5.428 -12.321  13.425  1.00 25.40           C  
ATOM    514  O   VAL A 480       4.788 -11.778  12.515  1.00 51.52           O  
ATOM    515  CB  VAL A 480       3.394 -13.155  14.705  1.00 44.23           C  
ATOM    516  CG1 VAL A 480       3.434 -14.532  14.065  1.00 20.24           C  
ATOM    517  CG2 VAL A 480       2.702 -13.195  16.065  1.00 42.32           C  
ATOM    518  H   VAL A 480       5.601 -11.124  16.178  1.00 36.64           H  
ATOM    519  HA  VAL A 480       5.487 -13.197  15.351  1.00 61.33           H  
ATOM    520  HB  VAL A 480       2.820 -12.518  14.048  1.00 44.23           H  
ATOM    521 HG11 VAL A 480       3.854 -14.451  13.073  1.00 36.64           H  
ATOM    522 HG12 VAL A 480       2.430 -14.923  14.001  1.00 36.64           H  
ATOM    523 HG13 VAL A 480       4.044 -15.193  14.664  1.00 36.64           H  
ATOM    524 HG21 VAL A 480       1.717 -13.623  15.968  1.00 36.64           H  
ATOM    525 HG22 VAL A 480       2.614 -12.169  16.403  1.00 36.64           H  
ATOM    526 HG23 VAL A 480       3.295 -13.758  16.768  1.00 36.64           H  
ATOM    527  N   THR A 481       6.657 -12.708  13.283  1.00 71.32           N  
ATOM    528  CA  THR A 481       7.369 -12.481  12.072  1.00 42.53           C  
ATOM    529  C   THR A 481       7.035 -13.535  11.020  1.00 33.41           C  
ATOM    530  O   THR A 481       6.974 -14.736  11.308  1.00 22.31           O  
ATOM    531  CB  THR A 481       8.905 -12.385  12.319  1.00 21.21           C  
ATOM    532  OG1 THR A 481       9.610 -12.168  11.089  1.00 65.43           O  
ATOM    533  CG2 THR A 481       9.447 -13.632  13.006  1.00 74.03           C  
ATOM    534  H   THR A 481       7.088 -13.185  14.024  1.00 36.64           H  
ATOM    535  HA  THR A 481       7.036 -11.526  11.692  1.00 21.22           H  
ATOM    536  HB  THR A 481       9.081 -11.533  12.957  1.00 32.24           H  
ATOM    537  HG1 THR A 481      10.482 -11.860  11.372  1.00 52.14           H  
ATOM    538 HG21 THR A 481      10.512 -13.534  13.158  1.00 36.64           H  
ATOM    539 HG22 THR A 481       9.249 -14.494  12.386  1.00 36.64           H  
ATOM    540 HG23 THR A 481       8.963 -13.753  13.962  1.00 36.64           H  
ATOM    541  N   ILE A 482       6.795 -13.074   9.814  1.00 23.44           N  
ATOM    542  CA  ILE A 482       6.495 -13.951   8.702  1.00 53.03           C  
ATOM    543  C   ILE A 482       7.751 -14.295   7.907  1.00 22.34           C  
ATOM    544  O   ILE A 482       7.701 -15.028   6.913  1.00 33.15           O  
ATOM    545  CB  ILE A 482       5.350 -13.380   7.779  1.00 50.32           C  
ATOM    546  CG1 ILE A 482       5.584 -11.899   7.338  1.00 24.52           C  
ATOM    547  CG2 ILE A 482       3.998 -13.517   8.465  1.00 45.10           C  
ATOM    548  CD1 ILE A 482       6.770 -11.649   6.421  1.00 31.12           C  
ATOM    549  H   ILE A 482       6.814 -12.106   9.671  1.00 36.64           H  
ATOM    550  HA  ILE A 482       6.145 -14.873   9.142  1.00 51.20           H  
ATOM    551  HB  ILE A 482       5.317 -14.008   6.900  1.00 53.01           H  
ATOM    552 HG12 ILE A 482       4.706 -11.554   6.813  1.00 36.64           H  
ATOM    553 HG13 ILE A 482       5.706 -11.291   8.224  1.00 36.64           H  
ATOM    554 HG21 ILE A 482       4.008 -12.970   9.396  1.00 36.64           H  
ATOM    555 HG22 ILE A 482       3.797 -14.560   8.667  1.00 36.64           H  
ATOM    556 HG23 ILE A 482       3.224 -13.122   7.823  1.00 36.64           H  
ATOM    557 HD11 ILE A 482       7.678 -11.960   6.916  1.00 36.64           H  
ATOM    558 HD12 ILE A 482       6.830 -10.595   6.189  1.00 36.64           H  
ATOM    559 HD13 ILE A 482       6.642 -12.214   5.509  1.00 36.64           H  
ATOM    560  N   GLY A 483       8.872 -13.779   8.363  1.00 33.34           N  
ATOM    561  CA  GLY A 483      10.124 -14.014   7.689  1.00 13.40           C  
ATOM    562  C   GLY A 483      10.918 -12.747   7.567  1.00 32.53           C  
ATOM    563  O   GLY A 483      11.436 -12.426   6.493  1.00 31.40           O  
ATOM    564  H   GLY A 483       8.845 -13.229   9.173  1.00 36.64           H  
ATOM    565  HA2 GLY A 483      10.694 -14.737   8.251  1.00 36.64           H  
ATOM    566  HA3 GLY A 483       9.928 -14.402   6.701  1.00 36.64           H  
ATOM    567  N   GLY A 484      11.012 -12.024   8.655  1.00 12.33           N  
ATOM    568  CA  GLY A 484      11.710 -10.770   8.654  1.00  2.22           C  
ATOM    569  C   GLY A 484      10.772  -9.642   8.313  1.00 51.22           C  
ATOM    570  O   GLY A 484       9.552  -9.870   8.187  1.00 74.55           O  
ATOM    571  H   GLY A 484      10.593 -12.329   9.486  1.00 36.64           H  
ATOM    572  HA2 GLY A 484      12.142 -10.600   9.629  1.00 36.64           H  
ATOM    573  HA3 GLY A 484      12.498 -10.800   7.917  1.00 36.64           H  
ATOM    574  N   SER A 485      11.322  -8.438   8.187  1.00 33.20           N  
ATOM    575  CA  SER A 485      10.591  -7.222   7.789  1.00 15.04           C  
ATOM    576  C   SER A 485       9.607  -6.713   8.874  1.00 44.12           C  
ATOM    577  O   SER A 485       9.777  -5.602   9.394  1.00 72.55           O  
ATOM    578  CB  SER A 485       9.857  -7.444   6.449  1.00 13.05           C  
ATOM    579  OG  SER A 485      10.760  -7.897   5.448  1.00 42.23           O  
ATOM    580  H   SER A 485      12.281  -8.348   8.372  1.00 36.64           H  
ATOM    581  HA  SER A 485      11.336  -6.456   7.637  1.00 33.13           H  
ATOM    582  HB2 SER A 485       9.084  -8.187   6.578  1.00 36.64           H  
ATOM    583  HB3 SER A 485       9.413  -6.514   6.126  1.00 36.64           H  
ATOM    584  HG  SER A 485      11.647  -7.710   5.774  1.00 42.24           H  
ATOM    585  N   ALA A 486       8.632  -7.567   9.224  1.00 23.31           N  
ATOM    586  CA  ALA A 486       7.506  -7.244  10.106  1.00 41.52           C  
ATOM    587  C   ALA A 486       6.526  -6.335   9.373  1.00 25.21           C  
ATOM    588  O   ALA A 486       6.722  -5.118   9.301  1.00  1.11           O  
ATOM    589  CB  ALA A 486       7.931  -6.661  11.445  1.00  4.33           C  
ATOM    590  H   ALA A 486       8.696  -8.475   8.852  1.00 36.64           H  
ATOM    591  HA  ALA A 486       7.010  -8.190  10.267  1.00 73.30           H  
ATOM    592  HB1 ALA A 486       7.063  -6.508  12.068  1.00 36.64           H  
ATOM    593  HB2 ALA A 486       8.431  -5.717  11.286  1.00 36.64           H  
ATOM    594  HB3 ALA A 486       8.608  -7.346  11.929  1.00 36.64           H  
ATOM    595  N   PRO A 487       5.456  -6.931   8.808  1.00 62.43           N  
ATOM    596  CA  PRO A 487       4.512  -6.223   7.943  1.00  1.01           C  
ATOM    597  C   PRO A 487       3.880  -4.990   8.581  1.00 21.51           C  
ATOM    598  O   PRO A 487       3.445  -5.012   9.744  1.00  3.41           O  
ATOM    599  CB  PRO A 487       3.443  -7.271   7.599  1.00 31.23           C  
ATOM    600  CG  PRO A 487       3.625  -8.361   8.598  1.00 53.12           C  
ATOM    601  CD  PRO A 487       5.071  -8.341   8.989  1.00 70.43           C  
ATOM    602  HA  PRO A 487       5.003  -5.911   7.034  1.00 60.45           H  
ATOM    603  HB2 PRO A 487       2.463  -6.824   7.677  1.00 36.64           H  
ATOM    604  HB3 PRO A 487       3.599  -7.631   6.592  1.00 36.64           H  
ATOM    605  HG2 PRO A 487       3.002  -8.179   9.461  1.00 36.64           H  
ATOM    606  HG3 PRO A 487       3.374  -9.312   8.152  1.00 36.64           H  
ATOM    607  HD2 PRO A 487       5.154  -8.642  10.023  1.00 36.64           H  
ATOM    608  HD3 PRO A 487       5.650  -8.994   8.354  1.00 36.64           H  
ATOM    609  N   ILE A 488       3.829  -3.937   7.802  1.00 61.12           N  
ATOM    610  CA  ILE A 488       3.267  -2.676   8.211  1.00 14.21           C  
ATOM    611  C   ILE A 488       1.848  -2.526   7.699  1.00 74.20           C  
ATOM    612  O   ILE A 488       1.566  -2.751   6.516  1.00 14.14           O  
ATOM    613  CB  ILE A 488       4.137  -1.475   7.705  1.00 40.10           C  
ATOM    614  CG1 ILE A 488       5.439  -1.358   8.488  1.00 64.21           C  
ATOM    615  CG2 ILE A 488       3.374  -0.197   7.789  1.00 65.20           C  
ATOM    616  CD1 ILE A 488       5.283  -0.757   9.878  1.00 53.51           C  
ATOM    617  H   ILE A 488       4.194  -3.995   6.892  1.00 36.64           H  
ATOM    618  HA  ILE A 488       3.256  -2.657   9.289  1.00 32.23           H  
ATOM    619  HB  ILE A 488       4.374  -1.568   6.658  1.00 61.45           H  
ATOM    620 HG12 ILE A 488       5.909  -2.323   8.587  1.00 36.64           H  
ATOM    621 HG13 ILE A 488       6.080  -0.698   7.926  1.00 36.64           H  
ATOM    622 HG21 ILE A 488       3.986   0.627   7.455  1.00 36.64           H  
ATOM    623 HG22 ILE A 488       3.141  -0.096   8.836  1.00 36.64           H  
ATOM    624 HG23 ILE A 488       2.462  -0.268   7.214  1.00 36.64           H  
ATOM    625 HD11 ILE A 488       5.031   0.292   9.785  1.00 36.64           H  
ATOM    626 HD12 ILE A 488       6.217  -0.843  10.411  1.00 36.64           H  
ATOM    627 HD13 ILE A 488       4.504  -1.274  10.415  1.00 36.64           H  
ATOM    628  N   TYR A 489       0.976  -2.156   8.589  1.00 32.31           N  
ATOM    629  CA  TYR A 489      -0.406  -1.905   8.278  1.00 53.53           C  
ATOM    630  C   TYR A 489      -0.748  -0.512   8.728  1.00 13.31           C  
ATOM    631  O   TYR A 489      -0.185  -0.026   9.697  1.00 72.50           O  
ATOM    632  CB  TYR A 489      -1.327  -2.920   8.979  1.00 55.14           C  
ATOM    633  CG  TYR A 489      -1.051  -4.347   8.590  1.00 34.42           C  
ATOM    634  CD1 TYR A 489      -0.090  -5.085   9.253  1.00 20.21           C  
ATOM    635  CD2 TYR A 489      -1.738  -4.951   7.547  1.00 50.23           C  
ATOM    636  CE1 TYR A 489       0.182  -6.378   8.900  1.00 31.32           C  
ATOM    637  CE2 TYR A 489      -1.471  -6.258   7.178  1.00 62.54           C  
ATOM    638  CZ  TYR A 489      -0.504  -6.965   7.865  1.00 75.55           C  
ATOM    639  OH  TYR A 489      -0.220  -8.269   7.523  1.00 70.30           O  
ATOM    640  H   TYR A 489       1.299  -2.027   9.517  1.00 36.64           H  
ATOM    641  HA  TYR A 489      -0.537  -1.981   7.209  1.00 44.22           H  
ATOM    642  HB2 TYR A 489      -1.204  -2.834  10.049  1.00 36.64           H  
ATOM    643  HB3 TYR A 489      -2.352  -2.694   8.727  1.00 36.64           H  
ATOM    644  HD1 TYR A 489       0.451  -4.627  10.067  1.00  4.43           H  
ATOM    645  HD2 TYR A 489      -2.497  -4.379   7.029  1.00 54.04           H  
ATOM    646  HE1 TYR A 489       0.942  -6.922   9.438  1.00 23.40           H  
ATOM    647  HE2 TYR A 489      -2.011  -6.705   6.357  1.00 62.32           H  
ATOM    648  HH  TYR A 489      -0.143  -8.369   6.569  1.00 60.20           H  
ATOM    649  N   VAL A 490      -1.619   0.141   8.019  1.00 53.43           N  
ATOM    650  CA  VAL A 490      -2.057   1.470   8.398  1.00 53.13           C  
ATOM    651  C   VAL A 490      -2.802   1.392   9.723  1.00 73.51           C  
ATOM    652  O   VAL A 490      -3.788   0.681   9.840  1.00 22.13           O  
ATOM    653  CB  VAL A 490      -2.961   2.099   7.319  1.00 62.50           C  
ATOM    654  CG1 VAL A 490      -3.413   3.489   7.733  1.00 73.21           C  
ATOM    655  CG2 VAL A 490      -2.233   2.158   5.991  1.00 20.30           C  
ATOM    656  H   VAL A 490      -1.968  -0.293   7.208  1.00 36.64           H  
ATOM    657  HA  VAL A 490      -1.177   2.082   8.530  1.00 52.03           H  
ATOM    658  HB  VAL A 490      -3.836   1.477   7.198  1.00 43.32           H  
ATOM    659 HG11 VAL A 490      -2.547   4.112   7.897  1.00 36.64           H  
ATOM    660 HG12 VAL A 490      -3.990   3.429   8.645  1.00 36.64           H  
ATOM    661 HG13 VAL A 490      -4.019   3.917   6.949  1.00 36.64           H  
ATOM    662 HG21 VAL A 490      -1.997   1.158   5.654  1.00 36.64           H  
ATOM    663 HG22 VAL A 490      -1.326   2.734   6.102  1.00 36.64           H  
ATOM    664 HG23 VAL A 490      -2.881   2.641   5.277  1.00 36.64           H  
ATOM    665  N   LYS A 491      -2.316   2.097  10.709  1.00 52.15           N  
ATOM    666  CA  LYS A 491      -2.900   2.036  12.031  1.00 21.51           C  
ATOM    667  C   LYS A 491      -4.046   3.021  12.213  1.00 22.31           C  
ATOM    668  O   LYS A 491      -5.043   2.710  12.866  1.00 32.04           O  
ATOM    669  CB  LYS A 491      -1.828   2.353  13.064  1.00  3.24           C  
ATOM    670  CG  LYS A 491      -2.347   2.391  14.487  1.00 65.24           C  
ATOM    671  CD  LYS A 491      -1.274   2.757  15.480  1.00 40.41           C  
ATOM    672  CE  LYS A 491      -1.880   2.914  16.848  1.00 52.11           C  
ATOM    673  NZ  LYS A 491      -0.877   3.250  17.879  1.00 71.31           N  
ATOM    674  H   LYS A 491      -1.539   2.676  10.527  1.00 36.64           H  
ATOM    675  HA  LYS A 491      -3.242   1.031  12.215  1.00 41.42           H  
ATOM    676  HB2 LYS A 491      -1.051   1.613  12.981  1.00 36.64           H  
ATOM    677  HB3 LYS A 491      -1.408   3.320  12.828  1.00 36.64           H  
ATOM    678  HG2 LYS A 491      -3.139   3.122  14.549  1.00 36.64           H  
ATOM    679  HG3 LYS A 491      -2.743   1.418  14.735  1.00 36.64           H  
ATOM    680  HD2 LYS A 491      -0.526   1.980  15.511  1.00 36.64           H  
ATOM    681  HD3 LYS A 491      -0.821   3.694  15.187  1.00 36.64           H  
ATOM    682  HE2 LYS A 491      -2.600   3.716  16.761  1.00 36.64           H  
ATOM    683  HE3 LYS A 491      -2.392   1.999  17.103  1.00 36.64           H  
ATOM    684  HZ1 LYS A 491      -1.344   3.378  18.798  1.00 36.64           H  
ATOM    685  HZ2 LYS A 491      -0.390   4.139  17.651  1.00 36.64           H  
ATOM    686  HZ3 LYS A 491      -0.164   2.503  17.993  1.00 36.64           H  
ATOM    687  N   ASN A 492      -3.934   4.171  11.617  1.00  1.43           N  
ATOM    688  CA  ASN A 492      -4.926   5.212  11.841  1.00 22.41           C  
ATOM    689  C   ASN A 492      -5.054   6.116  10.645  1.00 62.00           C  
ATOM    690  O   ASN A 492      -4.049   6.540  10.071  1.00 32.42           O  
ATOM    691  CB  ASN A 492      -4.521   6.053  13.078  1.00 14.24           C  
ATOM    692  CG  ASN A 492      -5.497   7.184  13.421  1.00 65.32           C  
ATOM    693  OD1 ASN A 492      -6.700   7.087  13.190  1.00 14.51           O  
ATOM    694  ND2 ASN A 492      -4.976   8.261  13.970  1.00 61.53           N  
ATOM    695  H   ASN A 492      -3.175   4.335  11.024  1.00 36.64           H  
ATOM    696  HA  ASN A 492      -5.878   4.748  12.054  1.00 34.44           H  
ATOM    697  HB2 ASN A 492      -4.457   5.400  13.936  1.00 36.64           H  
ATOM    698  HB3 ASN A 492      -3.548   6.483  12.893  1.00 36.64           H  
ATOM    699 HD21 ASN A 492      -4.009   8.275  14.123  1.00 36.64           H  
ATOM    700 HD22 ASN A 492      -5.561   9.012  14.223  1.00 36.64           H  
ATOM    701  N   ILE A 493      -6.277   6.380  10.264  1.00 34.25           N  
ATOM    702  CA  ILE A 493      -6.591   7.329   9.231  1.00 55.31           C  
ATOM    703  C   ILE A 493      -7.074   8.580   9.943  1.00 24.21           C  
ATOM    704  O   ILE A 493      -8.153   8.581  10.544  1.00 24.32           O  
ATOM    705  CB  ILE A 493      -7.713   6.786   8.285  1.00  1.44           C  
ATOM    706  CG1 ILE A 493      -7.273   5.491   7.592  1.00 52.03           C  
ATOM    707  CG2 ILE A 493      -8.120   7.821   7.243  1.00 24.13           C  
ATOM    708  CD1 ILE A 493      -6.078   5.649   6.670  1.00 14.34           C  
ATOM    709  H   ILE A 493      -7.030   5.934  10.710  1.00 36.64           H  
ATOM    710  HA  ILE A 493      -5.697   7.548   8.667  1.00 63.11           H  
ATOM    711  HB  ILE A 493      -8.580   6.572   8.892  1.00 45.25           H  
ATOM    712 HG12 ILE A 493      -7.016   4.759   8.343  1.00 36.64           H  
ATOM    713 HG13 ILE A 493      -8.102   5.124   7.007  1.00 36.64           H  
ATOM    714 HG21 ILE A 493      -7.259   8.096   6.652  1.00 36.64           H  
ATOM    715 HG22 ILE A 493      -8.530   8.695   7.726  1.00 36.64           H  
ATOM    716 HG23 ILE A 493      -8.867   7.390   6.590  1.00 36.64           H  
ATOM    717 HD11 ILE A 493      -5.856   4.695   6.215  1.00 36.64           H  
ATOM    718 HD12 ILE A 493      -5.225   5.985   7.241  1.00 36.64           H  
ATOM    719 HD13 ILE A 493      -6.306   6.373   5.901  1.00 36.64           H  
ATOM    720  N   LEU A 494      -6.259   9.613   9.928  1.00 13.31           N  
ATOM    721  CA  LEU A 494      -6.556  10.841  10.647  1.00 55.25           C  
ATOM    722  C   LEU A 494      -7.823  11.519  10.118  1.00 21.40           C  
ATOM    723  O   LEU A 494      -8.079  11.486   8.923  1.00 42.00           O  
ATOM    724  CB  LEU A 494      -5.352  11.816  10.658  1.00 34.43           C  
ATOM    725  CG  LEU A 494      -4.145  11.463  11.579  1.00 10.44           C  
ATOM    726  CD1 LEU A 494      -3.491  10.137  11.217  1.00 33.32           C  
ATOM    727  CD2 LEU A 494      -3.119  12.584  11.554  1.00 45.45           C  
ATOM    728  H   LEU A 494      -5.441   9.568   9.387  1.00 36.64           H  
ATOM    729  HA  LEU A 494      -6.750  10.529  11.663  1.00 21.14           H  
ATOM    730  HB2 LEU A 494      -4.982  11.894   9.647  1.00 36.64           H  
ATOM    731  HB3 LEU A 494      -5.727  12.781  10.954  1.00 36.64           H  
ATOM    732  HG  LEU A 494      -4.507  11.374  12.592  1.00 42.14           H  
ATOM    733 HD11 LEU A 494      -3.123  10.184  10.203  1.00 36.64           H  
ATOM    734 HD12 LEU A 494      -4.217   9.342  11.301  1.00 36.64           H  
ATOM    735 HD13 LEU A 494      -2.668   9.945  11.888  1.00 36.64           H  
ATOM    736 HD21 LEU A 494      -3.573  13.500  11.902  1.00 36.64           H  
ATOM    737 HD22 LEU A 494      -2.761  12.721  10.546  1.00 36.64           H  
ATOM    738 HD23 LEU A 494      -2.288  12.328  12.197  1.00 36.64           H  
ATOM    739  N   PRO A 495      -8.630  12.142  11.030  1.00  2.13           N  
ATOM    740  CA  PRO A 495      -9.933  12.776  10.697  1.00  3.14           C  
ATOM    741  C   PRO A 495      -9.856  13.764   9.541  1.00 13.44           C  
ATOM    742  O   PRO A 495     -10.838  13.968   8.809  1.00 11.23           O  
ATOM    743  CB  PRO A 495     -10.308  13.493  11.982  1.00 43.32           C  
ATOM    744  CG  PRO A 495      -9.653  12.689  13.037  1.00 11.21           C  
ATOM    745  CD  PRO A 495      -8.335  12.278  12.469  1.00 64.44           C  
ATOM    746  HA  PRO A 495     -10.682  12.030  10.470  1.00  2.03           H  
ATOM    747  HB2 PRO A 495      -9.933  14.506  11.953  1.00 36.64           H  
ATOM    748  HB3 PRO A 495     -11.381  13.499  12.100  1.00 36.64           H  
ATOM    749  HG2 PRO A 495      -9.508  13.274  13.933  1.00 36.64           H  
ATOM    750  HG3 PRO A 495     -10.249  11.813  13.249  1.00 36.64           H  
ATOM    751  HD2 PRO A 495      -7.593  13.041  12.651  1.00 36.64           H  
ATOM    752  HD3 PRO A 495      -8.029  11.337  12.898  1.00 36.64           H  
ATOM    753  N   ARG A 496      -8.716  14.375   9.374  1.00 34.24           N  
ATOM    754  CA  ARG A 496      -8.502  15.239   8.268  1.00 41.14           C  
ATOM    755  C   ARG A 496      -7.111  14.982   7.746  1.00 65.42           C  
ATOM    756  O   ARG A 496      -6.174  14.746   8.529  1.00 64.34           O  
ATOM    757  CB  ARG A 496      -8.723  16.726   8.618  1.00 72.31           C  
ATOM    758  CG  ARG A 496      -7.704  17.337   9.549  1.00 43.21           C  
ATOM    759  CD  ARG A 496      -8.016  18.787   9.810  1.00 23.32           C  
ATOM    760  NE  ARG A 496      -6.936  19.469  10.517  1.00  0.44           N  
ATOM    761  CZ  ARG A 496      -7.076  20.589  11.225  1.00 62.10           C  
ATOM    762  NH1 ARG A 496      -8.278  21.130  11.398  1.00  3.34           N  
ATOM    763  NH2 ARG A 496      -6.011  21.169  11.754  1.00 23.34           N  
ATOM    764  H   ARG A 496      -7.969  14.215   9.991  1.00 36.64           H  
ATOM    765  HA  ARG A 496      -9.200  14.938   7.500  1.00 51.13           H  
ATOM    766  HB2 ARG A 496      -8.717  17.300   7.704  1.00 36.64           H  
ATOM    767  HB3 ARG A 496      -9.699  16.824   9.071  1.00 36.64           H  
ATOM    768  HG2 ARG A 496      -7.745  16.810  10.491  1.00 36.64           H  
ATOM    769  HG3 ARG A 496      -6.719  17.255   9.116  1.00 36.64           H  
ATOM    770  HD2 ARG A 496      -8.192  19.284   8.867  1.00 36.64           H  
ATOM    771  HD3 ARG A 496      -8.911  18.838  10.412  1.00 36.64           H  
ATOM    772  HE  ARG A 496      -6.043  19.063  10.388  1.00 31.22           H  
ATOM    773 HH11 ARG A 496      -9.109  20.723  11.011  1.00 36.64           H  
ATOM    774 HH12 ARG A 496      -8.412  21.982  11.913  1.00 36.64           H  
ATOM    775 HH21 ARG A 496      -5.088  20.798  11.645  1.00 36.64           H  
ATOM    776 HH22 ARG A 496      -6.107  22.021  12.275  1.00 36.64           H  
ATOM    777  N   GLY A 497      -6.987  14.972   6.466  1.00 12.43           N  
ATOM    778  CA  GLY A 497      -5.746  14.685   5.841  1.00 43.13           C  
ATOM    779  C   GLY A 497      -5.980  14.045   4.504  1.00 42.13           C  
ATOM    780  O   GLY A 497      -7.114  13.644   4.198  1.00 62.34           O  
ATOM    781  H   GLY A 497      -7.754  15.155   5.886  1.00 36.64           H  
ATOM    782  HA2 GLY A 497      -5.224  15.618   5.708  1.00 36.64           H  
ATOM    783  HA3 GLY A 497      -5.156  14.029   6.463  1.00 36.64           H  
ATOM    784  N   ALA A 498      -4.935  13.925   3.726  1.00 54.51           N  
ATOM    785  CA  ALA A 498      -5.013  13.400   2.371  1.00 43.25           C  
ATOM    786  C   ALA A 498      -5.607  11.988   2.303  1.00 73.01           C  
ATOM    787  O   ALA A 498      -6.452  11.706   1.442  1.00 23.03           O  
ATOM    788  CB  ALA A 498      -3.642  13.426   1.731  1.00 71.41           C  
ATOM    789  H   ALA A 498      -4.060  14.201   4.072  1.00 36.64           H  
ATOM    790  HA  ALA A 498      -5.648  14.064   1.803  1.00 54.52           H  
ATOM    791  HB1 ALA A 498      -2.994  12.737   2.252  1.00 36.64           H  
ATOM    792  HB2 ALA A 498      -3.230  14.421   1.792  1.00 36.64           H  
ATOM    793  HB3 ALA A 498      -3.728  13.133   0.695  1.00 36.64           H  
ATOM    794  N   ALA A 499      -5.181  11.118   3.212  1.00 23.54           N  
ATOM    795  CA  ALA A 499      -5.619   9.721   3.224  1.00 62.31           C  
ATOM    796  C   ALA A 499      -7.108   9.586   3.453  1.00  3.32           C  
ATOM    797  O   ALA A 499      -7.783   8.816   2.748  1.00  1.20           O  
ATOM    798  CB  ALA A 499      -4.842   8.914   4.254  1.00 31.55           C  
ATOM    799  H   ALA A 499      -4.532  11.431   3.883  1.00 36.64           H  
ATOM    800  HA  ALA A 499      -5.398   9.313   2.249  1.00 63.14           H  
ATOM    801  HB1 ALA A 499      -3.786   8.937   4.013  1.00 36.64           H  
ATOM    802  HB2 ALA A 499      -5.182   7.890   4.249  1.00 36.64           H  
ATOM    803  HB3 ALA A 499      -4.989   9.335   5.236  1.00 36.64           H  
ATOM    804  N   ILE A 500      -7.638  10.348   4.395  1.00 33.44           N  
ATOM    805  CA  ILE A 500      -9.043  10.235   4.701  1.00 40.21           C  
ATOM    806  C   ILE A 500      -9.874  10.862   3.582  1.00 21.32           C  
ATOM    807  O   ILE A 500     -10.978  10.416   3.288  1.00 72.35           O  
ATOM    808  CB  ILE A 500      -9.425  10.832   6.095  1.00 63.33           C  
ATOM    809  CG1 ILE A 500     -10.834  10.370   6.486  1.00 12.43           C  
ATOM    810  CG2 ILE A 500      -9.342  12.356   6.087  1.00 12.31           C  
ATOM    811  CD1 ILE A 500     -11.292  10.827   7.851  1.00 21.41           C  
ATOM    812  H   ILE A 500      -7.077  10.985   4.882  1.00 36.64           H  
ATOM    813  HA  ILE A 500      -9.261   9.177   4.701  1.00 32.53           H  
ATOM    814  HB  ILE A 500      -8.723  10.468   6.830  1.00 25.21           H  
ATOM    815 HG12 ILE A 500     -11.539  10.721   5.754  1.00 36.64           H  
ATOM    816 HG13 ILE A 500     -10.838   9.290   6.481  1.00 36.64           H  
ATOM    817 HG21 ILE A 500      -8.334  12.666   5.849  1.00 36.64           H  
ATOM    818 HG22 ILE A 500      -9.614  12.735   7.061  1.00 36.64           H  
ATOM    819 HG23 ILE A 500     -10.024  12.748   5.346  1.00 36.64           H  
ATOM    820 HD11 ILE A 500     -11.280  11.906   7.893  1.00 36.64           H  
ATOM    821 HD12 ILE A 500     -10.624  10.431   8.603  1.00 36.64           H  
ATOM    822 HD13 ILE A 500     -12.294  10.469   8.038  1.00 36.64           H  
ATOM    823  N   GLN A 501      -9.321  11.898   2.946  1.00 20.43           N  
ATOM    824  CA  GLN A 501     -10.000  12.558   1.850  1.00 21.43           C  
ATOM    825  C   GLN A 501     -10.016  11.686   0.614  1.00 41.23           C  
ATOM    826  O   GLN A 501     -10.960  11.731  -0.164  1.00 12.41           O  
ATOM    827  CB  GLN A 501      -9.391  13.924   1.542  1.00 64.03           C  
ATOM    828  CG  GLN A 501      -9.535  14.936   2.673  1.00 44.13           C  
ATOM    829  CD  GLN A 501     -10.985  15.170   3.079  1.00 12.41           C  
ATOM    830  OE1 GLN A 501     -11.900  15.056   2.269  1.00 25.35           O  
ATOM    831  NE2 GLN A 501     -11.197  15.529   4.315  1.00 54.23           N  
ATOM    832  H   GLN A 501      -8.436  12.212   3.234  1.00 36.64           H  
ATOM    833  HA  GLN A 501     -11.025  12.702   2.160  1.00 40.30           H  
ATOM    834  HB2 GLN A 501      -8.339  13.774   1.347  1.00 36.64           H  
ATOM    835  HB3 GLN A 501      -9.859  14.326   0.656  1.00 36.64           H  
ATOM    836  HG2 GLN A 501      -8.997  14.570   3.536  1.00 36.64           H  
ATOM    837  HG3 GLN A 501      -9.108  15.876   2.358  1.00 36.64           H  
ATOM    838 HE21 GLN A 501     -10.421  15.637   4.905  1.00 36.64           H  
ATOM    839 HE22 GLN A 501     -12.122  15.665   4.611  1.00 36.64           H  
ATOM    840  N   ASP A 502      -8.978  10.884   0.438  1.00  3.24           N  
ATOM    841  CA  ASP A 502      -8.916   9.972  -0.701  1.00  3.53           C  
ATOM    842  C   ASP A 502      -9.921   8.859  -0.509  1.00 33.53           C  
ATOM    843  O   ASP A 502     -10.693   8.529  -1.413  1.00 43.33           O  
ATOM    844  CB  ASP A 502      -7.523   9.379  -0.852  1.00 43.20           C  
ATOM    845  CG  ASP A 502      -7.440   8.439  -2.027  1.00 15.54           C  
ATOM    846  OD1 ASP A 502      -7.177   8.911  -3.161  1.00 11.14           O  
ATOM    847  OD2 ASP A 502      -7.635   7.236  -1.840  1.00 13.13           O  
ATOM    848  H   ASP A 502      -8.241  10.910   1.086  1.00 36.64           H  
ATOM    849  HA  ASP A 502      -9.168  10.528  -1.591  1.00 13.44           H  
ATOM    850  HB2 ASP A 502      -6.803  10.172  -0.988  1.00 36.64           H  
ATOM    851  HB3 ASP A 502      -7.277   8.829   0.044  1.00 36.64           H  
ATOM    852  N   GLY A 503      -9.904   8.286   0.675  1.00  0.20           N  
ATOM    853  CA  GLY A 503     -10.898   7.299   1.039  1.00 52.21           C  
ATOM    854  C   GLY A 503     -10.641   5.893   0.509  1.00 44.13           C  
ATOM    855  O   GLY A 503     -11.422   4.981   0.790  1.00 73.42           O  
ATOM    856  H   GLY A 503      -9.195   8.547   1.307  1.00 36.64           H  
ATOM    857  HA2 GLY A 503     -10.943   7.245   2.117  1.00 36.64           H  
ATOM    858  HA3 GLY A 503     -11.857   7.638   0.678  1.00 36.64           H  
ATOM    859  N   ARG A 504      -9.591   5.690  -0.279  1.00 11.41           N  
ATOM    860  CA  ARG A 504      -9.289   4.337  -0.746  1.00  0.52           C  
ATOM    861  C   ARG A 504      -8.407   3.634   0.252  1.00 50.42           C  
ATOM    862  O   ARG A 504      -8.382   2.404   0.328  1.00 64.11           O  
ATOM    863  CB  ARG A 504      -8.664   4.333  -2.152  1.00 34.33           C  
ATOM    864  CG  ARG A 504      -9.519   4.996  -3.259  1.00 63.35           C  
ATOM    865  CD  ARG A 504     -10.876   4.317  -3.476  1.00 32.43           C  
ATOM    866  NE  ARG A 504     -11.752   4.409  -2.296  1.00 64.23           N  
ATOM    867  CZ  ARG A 504     -13.009   4.000  -2.231  1.00 73.40           C  
ATOM    868  NH1 ARG A 504     -13.636   3.581  -3.319  1.00 20.51           N  
ATOM    869  NH2 ARG A 504     -13.651   4.041  -1.069  1.00 63.42           N  
ATOM    870  H   ARG A 504      -9.015   6.435  -0.575  1.00 36.64           H  
ATOM    871  HA  ARG A 504     -10.220   3.789  -0.768  1.00 23.43           H  
ATOM    872  HB2 ARG A 504      -7.719   4.855  -2.106  1.00 36.64           H  
ATOM    873  HB3 ARG A 504      -8.477   3.308  -2.440  1.00 36.64           H  
ATOM    874  HG2 ARG A 504      -9.699   6.024  -2.985  1.00 36.64           H  
ATOM    875  HG3 ARG A 504      -8.961   4.969  -4.185  1.00 36.64           H  
ATOM    876  HD2 ARG A 504     -11.368   4.772  -4.323  1.00 36.64           H  
ATOM    877  HD3 ARG A 504     -10.680   3.278  -3.687  1.00 36.64           H  
ATOM    878  HE  ARG A 504     -11.325   4.785  -1.494  1.00  4.43           H  
ATOM    879 HH11 ARG A 504     -13.213   3.554  -4.233  1.00 36.64           H  
ATOM    880 HH12 ARG A 504     -14.588   3.272  -3.293  1.00 36.64           H  
ATOM    881 HH21 ARG A 504     -13.204   4.372  -0.230  1.00 36.64           H  
ATOM    882 HH22 ARG A 504     -14.605   3.762  -0.959  1.00 36.64           H  
ATOM    883  N   LEU A 505      -7.719   4.422   1.032  1.00 32.44           N  
ATOM    884  CA  LEU A 505      -6.850   3.931   2.067  1.00 11.54           C  
ATOM    885  C   LEU A 505      -7.626   3.876   3.383  1.00 70.43           C  
ATOM    886  O   LEU A 505      -8.413   4.785   3.685  1.00  4.42           O  
ATOM    887  CB  LEU A 505      -5.652   4.868   2.185  1.00 53.42           C  
ATOM    888  CG  LEU A 505      -4.546   4.473   3.151  1.00 43.11           C  
ATOM    889  CD1 LEU A 505      -3.940   3.136   2.764  1.00  2.31           C  
ATOM    890  CD2 LEU A 505      -3.484   5.534   3.159  1.00 31.33           C  
ATOM    891  H   LEU A 505      -7.802   5.388   0.899  1.00 36.64           H  
ATOM    892  HA  LEU A 505      -6.507   2.944   1.795  1.00 24.45           H  
ATOM    893  HB2 LEU A 505      -5.205   4.974   1.207  1.00 36.64           H  
ATOM    894  HB3 LEU A 505      -6.027   5.837   2.485  1.00 36.64           H  
ATOM    895  HG  LEU A 505      -4.948   4.392   4.150  1.00 53.32           H  
ATOM    896 HD11 LEU A 505      -3.590   3.180   1.743  1.00 36.64           H  
ATOM    897 HD12 LEU A 505      -4.676   2.354   2.867  1.00 36.64           H  
ATOM    898 HD13 LEU A 505      -3.107   2.935   3.420  1.00 36.64           H  
ATOM    899 HD21 LEU A 505      -3.068   5.635   2.167  1.00 36.64           H  
ATOM    900 HD22 LEU A 505      -2.702   5.255   3.850  1.00 36.64           H  
ATOM    901 HD23 LEU A 505      -3.914   6.475   3.464  1.00 36.64           H  
ATOM    902  N   LYS A 506      -7.423   2.820   4.138  1.00 63.33           N  
ATOM    903  CA  LYS A 506      -8.099   2.608   5.394  1.00 52.22           C  
ATOM    904  C   LYS A 506      -7.105   1.969   6.360  1.00 65.33           C  
ATOM    905  O   LYS A 506      -6.014   1.559   5.957  1.00 53.45           O  
ATOM    906  CB  LYS A 506      -9.306   1.667   5.170  1.00 45.03           C  
ATOM    907  CG  LYS A 506     -10.212   1.419   6.380  1.00 21.13           C  
ATOM    908  CD  LYS A 506     -11.312   0.427   6.028  1.00 32.24           C  
ATOM    909  CE  LYS A 506     -12.189   0.079   7.227  1.00 50.40           C  
ATOM    910  NZ  LYS A 506     -12.923   1.241   7.772  1.00 22.21           N  
ATOM    911  H   LYS A 506      -6.775   2.130   3.883  1.00 36.64           H  
ATOM    912  HA  LYS A 506      -8.444   3.556   5.775  1.00 22.45           H  
ATOM    913  HB2 LYS A 506      -9.921   2.038   4.368  1.00 36.64           H  
ATOM    914  HB3 LYS A 506      -8.886   0.715   4.886  1.00 36.64           H  
ATOM    915  HG2 LYS A 506      -9.620   1.020   7.190  1.00 36.64           H  
ATOM    916  HG3 LYS A 506     -10.661   2.355   6.680  1.00 36.64           H  
ATOM    917  HD2 LYS A 506     -11.936   0.854   5.257  1.00 36.64           H  
ATOM    918  HD3 LYS A 506     -10.856  -0.476   5.653  1.00 36.64           H  
ATOM    919  HE2 LYS A 506     -12.911  -0.666   6.931  1.00 36.64           H  
ATOM    920  HE3 LYS A 506     -11.557  -0.329   8.000  1.00 36.64           H  
ATOM    921  HZ1 LYS A 506     -13.522   1.680   7.046  1.00 36.64           H  
ATOM    922  HZ2 LYS A 506     -12.282   1.966   8.154  1.00 36.64           H  
ATOM    923  HZ3 LYS A 506     -13.540   0.933   8.550  1.00 36.64           H  
ATOM    924  N   ALA A 507      -7.461   1.908   7.613  1.00 64.44           N  
ATOM    925  CA  ALA A 507      -6.651   1.256   8.601  1.00  2.45           C  
ATOM    926  C   ALA A 507      -6.701  -0.254   8.390  1.00 44.42           C  
ATOM    927  O   ALA A 507      -7.764  -0.812   8.080  1.00 20.24           O  
ATOM    928  CB  ALA A 507      -7.163   1.603   9.972  1.00 60.03           C  
ATOM    929  H   ALA A 507      -8.301   2.326   7.899  1.00 36.64           H  
ATOM    930  HA  ALA A 507      -5.633   1.606   8.509  1.00 54.34           H  
ATOM    931  HB1 ALA A 507      -6.576   1.103  10.728  1.00 36.64           H  
ATOM    932  HB2 ALA A 507      -8.187   1.265  10.015  1.00 36.64           H  
ATOM    933  HB3 ALA A 507      -7.123   2.675  10.097  1.00 36.64           H  
ATOM    934  N   GLY A 508      -5.579  -0.902   8.548  1.00 74.21           N  
ATOM    935  CA  GLY A 508      -5.501  -2.338   8.372  1.00  3.43           C  
ATOM    936  C   GLY A 508      -4.901  -2.726   7.046  1.00 22.24           C  
ATOM    937  O   GLY A 508      -4.554  -3.887   6.835  1.00 64.50           O  
ATOM    938  H   GLY A 508      -4.781  -0.391   8.813  1.00 36.64           H  
ATOM    939  HA2 GLY A 508      -4.877  -2.746   9.151  1.00 36.64           H  
ATOM    940  HA3 GLY A 508      -6.475  -2.791   8.449  1.00 36.64           H  
ATOM    941  N   ASP A 509      -4.786  -1.770   6.149  1.00 72.34           N  
ATOM    942  CA  ASP A 509      -4.181  -2.015   4.851  1.00 14.20           C  
ATOM    943  C   ASP A 509      -2.685  -2.109   4.978  1.00 23.40           C  
ATOM    944  O   ASP A 509      -2.075  -1.368   5.752  1.00 72.10           O  
ATOM    945  CB  ASP A 509      -4.603  -0.964   3.822  1.00 20.13           C  
ATOM    946  CG  ASP A 509      -6.055  -1.114   3.425  1.00 72.54           C  
ATOM    947  OD1 ASP A 509      -6.334  -1.890   2.525  1.00 45.11           O  
ATOM    948  OD2 ASP A 509      -6.945  -0.463   4.023  1.00 23.34           O  
ATOM    949  H   ASP A 509      -5.117  -0.869   6.347  1.00 36.64           H  
ATOM    950  HA  ASP A 509      -4.523  -2.983   4.517  1.00 15.52           H  
ATOM    951  HB2 ASP A 509      -4.466   0.022   4.244  1.00 36.64           H  
ATOM    952  HB3 ASP A 509      -3.992  -1.066   2.937  1.00 36.64           H  
ATOM    953  N   ARG A 510      -2.089  -3.012   4.230  1.00 54.54           N  
ATOM    954  CA  ARG A 510      -0.668  -3.280   4.350  1.00 32.11           C  
ATOM    955  C   ARG A 510       0.110  -2.417   3.387  1.00 53.23           C  
ATOM    956  O   ARG A 510      -0.153  -2.424   2.188  1.00 70.13           O  
ATOM    957  CB  ARG A 510      -0.372  -4.786   4.131  1.00 11.40           C  
ATOM    958  CG  ARG A 510       1.111  -5.176   4.165  1.00 40.12           C  
ATOM    959  CD  ARG A 510       1.295  -6.672   3.908  1.00 21.04           C  
ATOM    960  NE  ARG A 510       2.715  -7.095   3.934  1.00 43.21           N  
ATOM    961  CZ  ARG A 510       3.141  -8.359   3.713  1.00  5.15           C  
ATOM    962  NH1 ARG A 510       2.269  -9.312   3.418  1.00  1.14           N  
ATOM    963  NH2 ARG A 510       4.439  -8.651   3.777  1.00  3.41           N  
ATOM    964  H   ARG A 510      -2.622  -3.479   3.548  1.00 36.64           H  
ATOM    965  HA  ARG A 510      -0.373  -3.013   5.355  1.00 21.43           H  
ATOM    966  HB2 ARG A 510      -0.853  -5.312   4.944  1.00 36.64           H  
ATOM    967  HB3 ARG A 510      -0.816  -5.137   3.214  1.00 36.64           H  
ATOM    968  HG2 ARG A 510       1.640  -4.620   3.405  1.00 36.64           H  
ATOM    969  HG3 ARG A 510       1.517  -4.933   5.135  1.00 36.64           H  
ATOM    970  HD2 ARG A 510       0.758  -7.226   4.664  1.00 36.64           H  
ATOM    971  HD3 ARG A 510       0.881  -6.907   2.939  1.00 36.64           H  
ATOM    972  HE  ARG A 510       3.376  -6.392   4.129  1.00 12.44           H  
ATOM    973 HH11 ARG A 510       1.284  -9.126   3.351  1.00 36.64           H  
ATOM    974 HH12 ARG A 510       2.524 -10.267   3.238  1.00 36.64           H  
ATOM    975 HH21 ARG A 510       5.115  -7.939   3.987  1.00 36.64           H  
ATOM    976 HH22 ARG A 510       4.797  -9.575   3.614  1.00 36.64           H  
ATOM    977  N   LEU A 511       1.054  -1.674   3.914  1.00 45.33           N  
ATOM    978  CA  LEU A 511       1.847  -0.774   3.114  1.00  1.11           C  
ATOM    979  C   LEU A 511       2.907  -1.610   2.373  1.00 41.03           C  
ATOM    980  O   LEU A 511       3.697  -2.320   3.009  1.00  4.13           O  
ATOM    981  CB  LEU A 511       2.515   0.283   4.030  1.00 51.23           C  
ATOM    982  CG  LEU A 511       3.141   1.493   3.320  1.00 44.11           C  
ATOM    983  CD1 LEU A 511       2.069   2.304   2.615  1.00 72.42           C  
ATOM    984  CD2 LEU A 511       3.900   2.356   4.308  1.00 20.43           C  
ATOM    985  H   LEU A 511       1.230  -1.759   4.877  1.00 36.64           H  
ATOM    986  HA  LEU A 511       1.199  -0.288   2.401  1.00 40.44           H  
ATOM    987  HB2 LEU A 511       1.820   0.638   4.785  1.00 36.64           H  
ATOM    988  HB3 LEU A 511       3.312  -0.224   4.554  1.00 36.64           H  
ATOM    989  HG  LEU A 511       3.823   1.177   2.545  1.00 73.31           H  
ATOM    990 HD11 LEU A 511       2.520   3.184   2.184  1.00 36.64           H  
ATOM    991 HD12 LEU A 511       1.322   2.609   3.329  1.00 36.64           H  
ATOM    992 HD13 LEU A 511       1.611   1.716   1.834  1.00 36.64           H  
ATOM    993 HD21 LEU A 511       4.683   1.773   4.768  1.00 36.64           H  
ATOM    994 HD22 LEU A 511       3.222   2.713   5.068  1.00 36.64           H  
ATOM    995 HD23 LEU A 511       4.333   3.197   3.787  1.00 36.64           H  
ATOM    996  N   ILE A 512       2.909  -1.548   1.048  1.00 63.22           N  
ATOM    997  CA  ILE A 512       3.791  -2.396   0.239  1.00 32.11           C  
ATOM    998  C   ILE A 512       4.986  -1.626  -0.305  1.00 44.34           C  
ATOM    999  O   ILE A 512       6.140  -1.991  -0.060  1.00 61.41           O  
ATOM   1000  CB  ILE A 512       3.016  -3.044  -0.948  1.00 64.42           C  
ATOM   1001  CG1 ILE A 512       1.831  -3.869  -0.434  1.00 40.31           C  
ATOM   1002  CG2 ILE A 512       3.936  -3.907  -1.812  1.00 34.14           C  
ATOM   1003  CD1 ILE A 512       2.227  -4.994   0.505  1.00 63.23           C  
ATOM   1004  H   ILE A 512       2.309  -0.927   0.580  1.00 36.64           H  
ATOM   1005  HA  ILE A 512       4.159  -3.191   0.870  1.00  2.21           H  
ATOM   1006  HB  ILE A 512       2.635  -2.244  -1.566  1.00 30.05           H  
ATOM   1007 HG12 ILE A 512       1.142  -3.220   0.087  1.00 36.64           H  
ATOM   1008 HG13 ILE A 512       1.321  -4.301  -1.281  1.00 36.64           H  
ATOM   1009 HG21 ILE A 512       4.355  -4.699  -1.210  1.00 36.64           H  
ATOM   1010 HG22 ILE A 512       4.735  -3.299  -2.211  1.00 36.64           H  
ATOM   1011 HG23 ILE A 512       3.368  -4.336  -2.625  1.00 36.64           H  
ATOM   1012 HD11 ILE A 512       2.907  -5.655  -0.011  1.00 36.64           H  
ATOM   1013 HD12 ILE A 512       1.351  -5.544   0.810  1.00 36.64           H  
ATOM   1014 HD13 ILE A 512       2.718  -4.583   1.374  1.00 36.64           H  
ATOM   1015  N   GLU A 513       4.722  -0.580  -1.045  1.00 41.02           N  
ATOM   1016  CA  GLU A 513       5.781   0.187  -1.647  1.00  0.31           C  
ATOM   1017  C   GLU A 513       5.335   1.586  -1.936  1.00 54.33           C  
ATOM   1018  O   GLU A 513       4.152   1.900  -1.857  1.00 55.42           O  
ATOM   1019  CB  GLU A 513       6.298  -0.488  -2.922  1.00 40.52           C  
ATOM   1020  CG  GLU A 513       5.255  -0.661  -3.969  1.00 41.25           C  
ATOM   1021  CD  GLU A 513       5.784  -1.251  -5.240  1.00 35.32           C  
ATOM   1022  OE1 GLU A 513       5.958  -2.489  -5.316  1.00 61.41           O  
ATOM   1023  OE2 GLU A 513       6.023  -0.494  -6.194  1.00 73.43           O  
ATOM   1024  H   GLU A 513       3.797  -0.290  -1.200  1.00 36.64           H  
ATOM   1025  HA  GLU A 513       6.602   0.267  -0.958  1.00 50.12           H  
ATOM   1026  HB2 GLU A 513       7.097   0.108  -3.337  1.00 36.64           H  
ATOM   1027  HB3 GLU A 513       6.685  -1.463  -2.662  1.00 36.64           H  
ATOM   1028  HG2 GLU A 513       4.494  -1.306  -3.558  1.00 36.64           H  
ATOM   1029  HG3 GLU A 513       4.845   0.320  -4.159  1.00 36.64           H  
ATOM   1030  N   VAL A 514       6.278   2.419  -2.235  1.00 30.04           N  
ATOM   1031  CA  VAL A 514       6.008   3.782  -2.604  1.00 62.04           C  
ATOM   1032  C   VAL A 514       6.726   4.149  -3.876  1.00 43.41           C  
ATOM   1033  O   VAL A 514       7.952   4.069  -3.952  1.00  5.34           O  
ATOM   1034  CB  VAL A 514       6.362   4.833  -1.486  1.00 23.24           C  
ATOM   1035  CG1 VAL A 514       7.831   4.767  -1.071  1.00 72.15           C  
ATOM   1036  CG2 VAL A 514       6.020   6.243  -1.971  1.00 72.14           C  
ATOM   1037  H   VAL A 514       7.192   2.068  -2.202  1.00 36.64           H  
ATOM   1038  HA  VAL A 514       4.947   3.844  -2.797  1.00 65.40           H  
ATOM   1039  HB  VAL A 514       5.756   4.624  -0.619  1.00 24.34           H  
ATOM   1040 HG11 VAL A 514       8.040   5.519  -0.326  1.00 36.64           H  
ATOM   1041 HG12 VAL A 514       8.445   4.936  -1.945  1.00 36.64           H  
ATOM   1042 HG13 VAL A 514       8.044   3.787  -0.676  1.00 36.64           H  
ATOM   1043 HG21 VAL A 514       6.239   6.968  -1.202  1.00 36.64           H  
ATOM   1044 HG22 VAL A 514       4.967   6.264  -2.214  1.00 36.64           H  
ATOM   1045 HG23 VAL A 514       6.574   6.482  -2.873  1.00 36.64           H  
ATOM   1046  N   ASN A 515       5.953   4.492  -4.893  1.00 13.54           N  
ATOM   1047  CA  ASN A 515       6.477   5.043  -6.151  1.00 44.11           C  
ATOM   1048  C   ASN A 515       7.383   3.993  -6.853  1.00  2.24           C  
ATOM   1049  O   ASN A 515       8.203   4.314  -7.715  1.00 13.43           O  
ATOM   1050  CB  ASN A 515       7.273   6.320  -5.788  1.00 33.42           C  
ATOM   1051  CG  ASN A 515       7.507   7.298  -6.909  1.00 22.21           C  
ATOM   1052  OD1 ASN A 515       7.588   6.952  -8.088  1.00 21.03           O  
ATOM   1053  ND2 ASN A 515       7.621   8.545  -6.535  1.00 42.20           N  
ATOM   1054  H   ASN A 515       4.981   4.366  -4.798  1.00 36.64           H  
ATOM   1055  HA  ASN A 515       5.651   5.309  -6.791  1.00 73.33           H  
ATOM   1056  HB2 ASN A 515       6.734   6.849  -5.017  1.00 36.64           H  
ATOM   1057  HB3 ASN A 515       8.230   6.018  -5.384  1.00 36.64           H  
ATOM   1058 HD21 ASN A 515       7.552   8.762  -5.580  1.00 36.64           H  
ATOM   1059 HD22 ASN A 515       7.761   9.243  -7.200  1.00 36.64           H  
ATOM   1060  N   GLY A 516       7.205   2.737  -6.481  1.00  1.42           N  
ATOM   1061  CA  GLY A 516       7.994   1.674  -7.046  1.00 31.32           C  
ATOM   1062  C   GLY A 516       9.081   1.184  -6.102  1.00 51.53           C  
ATOM   1063  O   GLY A 516       9.656   0.106  -6.308  1.00 51.11           O  
ATOM   1064  H   GLY A 516       6.517   2.536  -5.813  1.00 36.64           H  
ATOM   1065  HA2 GLY A 516       7.340   0.850  -7.288  1.00 36.64           H  
ATOM   1066  HA3 GLY A 516       8.454   2.037  -7.953  1.00 36.64           H  
ATOM   1067  N   VAL A 517       9.353   1.955  -5.064  1.00 73.21           N  
ATOM   1068  CA  VAL A 517      10.390   1.623  -4.101  1.00 11.34           C  
ATOM   1069  C   VAL A 517       9.849   0.608  -3.117  1.00  1.55           C  
ATOM   1070  O   VAL A 517       8.901   0.905  -2.380  1.00 12.22           O  
ATOM   1071  CB  VAL A 517      10.849   2.896  -3.329  1.00 12.23           C  
ATOM   1072  CG1 VAL A 517      11.951   2.577  -2.329  1.00 31.40           C  
ATOM   1073  CG2 VAL A 517      11.303   3.979  -4.295  1.00 24.54           C  
ATOM   1074  H   VAL A 517       8.830   2.775  -4.902  1.00 36.64           H  
ATOM   1075  HA  VAL A 517      11.237   1.200  -4.617  1.00 24.02           H  
ATOM   1076  HB  VAL A 517      10.000   3.272  -2.777  1.00 41.34           H  
ATOM   1077 HG11 VAL A 517      12.800   2.170  -2.856  1.00 36.64           H  
ATOM   1078 HG12 VAL A 517      11.590   1.853  -1.614  1.00 36.64           H  
ATOM   1079 HG13 VAL A 517      12.244   3.480  -1.816  1.00 36.64           H  
ATOM   1080 HG21 VAL A 517      10.488   4.240  -4.956  1.00 36.64           H  
ATOM   1081 HG22 VAL A 517      12.135   3.613  -4.879  1.00 36.64           H  
ATOM   1082 HG23 VAL A 517      11.610   4.851  -3.739  1.00 36.64           H  
ATOM   1083  N   ASP A 518      10.453  -0.575  -3.092  1.00 53.30           N  
ATOM   1084  CA  ASP A 518       9.986  -1.646  -2.222  1.00 22.21           C  
ATOM   1085  C   ASP A 518      10.338  -1.358  -0.798  1.00 23.21           C  
ATOM   1086  O   ASP A 518      11.481  -0.972  -0.483  1.00 23.41           O  
ATOM   1087  CB  ASP A 518      10.564  -3.012  -2.609  1.00 12.11           C  
ATOM   1088  CG  ASP A 518       9.993  -4.150  -1.752  1.00 10.14           C  
ATOM   1089  OD1 ASP A 518      10.476  -4.369  -0.613  1.00 20.54           O  
ATOM   1090  OD2 ASP A 518       9.053  -4.832  -2.213  1.00 21.02           O  
ATOM   1091  H   ASP A 518      11.235  -0.729  -3.665  1.00 36.64           H  
ATOM   1092  HA  ASP A 518       8.911  -1.692  -2.307  1.00 14.31           H  
ATOM   1093  HB2 ASP A 518      10.344  -3.210  -3.648  1.00 36.64           H  
ATOM   1094  HB3 ASP A 518      11.635  -2.987  -2.474  1.00 36.64           H  
ATOM   1095  N   LEU A 519       9.374  -1.524   0.047  1.00  1.01           N  
ATOM   1096  CA  LEU A 519       9.541  -1.338   1.448  1.00  3.34           C  
ATOM   1097  C   LEU A 519       8.773  -2.415   2.188  1.00 71.41           C  
ATOM   1098  O   LEU A 519       8.591  -2.366   3.400  1.00 12.24           O  
ATOM   1099  CB  LEU A 519       9.116   0.082   1.806  1.00 62.22           C  
ATOM   1100  CG  LEU A 519       7.716   0.484   1.378  1.00  5.31           C  
ATOM   1101  CD1 LEU A 519       6.637   0.112   2.372  1.00 23.10           C  
ATOM   1102  CD2 LEU A 519       7.648   1.915   0.956  1.00 31.42           C  
ATOM   1103  H   LEU A 519       8.480  -1.771  -0.276  1.00 36.64           H  
ATOM   1104  HA  LEU A 519      10.591  -1.456   1.662  1.00  1.35           H  
ATOM   1105  HB2 LEU A 519       9.181   0.176   2.877  1.00 36.64           H  
ATOM   1106  HB3 LEU A 519       9.820   0.768   1.360  1.00 36.64           H  
ATOM   1107  HG  LEU A 519       7.527  -0.122   0.510  1.00 45.43           H  
ATOM   1108 HD11 LEU A 519       6.797   0.635   3.303  1.00 36.64           H  
ATOM   1109 HD12 LEU A 519       6.640  -0.956   2.522  1.00 36.64           H  
ATOM   1110 HD13 LEU A 519       5.701   0.416   1.929  1.00 36.64           H  
ATOM   1111 HD21 LEU A 519       7.919   2.561   1.777  1.00 36.64           H  
ATOM   1112 HD22 LEU A 519       6.655   2.123   0.585  1.00 36.64           H  
ATOM   1113 HD23 LEU A 519       8.352   2.033   0.144  1.00 36.64           H  
ATOM   1114  N   ALA A 520       8.372  -3.425   1.436  1.00 31.44           N  
ATOM   1115  CA  ALA A 520       7.649  -4.546   1.972  1.00 41.23           C  
ATOM   1116  C   ALA A 520       8.641  -5.522   2.544  1.00 53.10           C  
ATOM   1117  O   ALA A 520       8.340  -6.263   3.487  1.00 32.22           O  
ATOM   1118  CB  ALA A 520       6.807  -5.206   0.892  1.00 23.24           C  
ATOM   1119  H   ALA A 520       8.602  -3.422   0.483  1.00 36.64           H  
ATOM   1120  HA  ALA A 520       6.999  -4.188   2.757  1.00 62.41           H  
ATOM   1121  HB1 ALA A 520       6.101  -4.490   0.497  1.00 36.64           H  
ATOM   1122  HB2 ALA A 520       6.276  -6.046   1.316  1.00 36.64           H  
ATOM   1123  HB3 ALA A 520       7.452  -5.553   0.098  1.00 36.64           H  
ATOM   1124  N   GLY A 521       9.835  -5.517   1.963  1.00 45.13           N  
ATOM   1125  CA  GLY A 521      10.916  -6.329   2.457  1.00 45.00           C  
ATOM   1126  C   GLY A 521      11.788  -5.545   3.413  1.00 64.23           C  
ATOM   1127  O   GLY A 521      12.859  -5.995   3.807  1.00 12.33           O  
ATOM   1128  H   GLY A 521       9.987  -4.960   1.163  1.00 36.64           H  
ATOM   1129  HA2 GLY A 521      10.508  -7.185   2.972  1.00 36.64           H  
ATOM   1130  HA3 GLY A 521      11.521  -6.660   1.626  1.00 36.64           H  
ATOM   1131  N   LYS A 522      11.323  -4.371   3.780  1.00 72.33           N  
ATOM   1132  CA  LYS A 522      12.035  -3.509   4.696  1.00 34.12           C  
ATOM   1133  C   LYS A 522      11.587  -3.742   6.104  1.00 25.35           C  
ATOM   1134  O   LYS A 522      10.492  -4.251   6.341  1.00 43.20           O  
ATOM   1135  CB  LYS A 522      11.862  -2.031   4.325  1.00 32.40           C  
ATOM   1136  CG  LYS A 522      12.592  -1.619   3.070  1.00 62.24           C  
ATOM   1137  CD  LYS A 522      14.080  -1.736   3.268  1.00 64.22           C  
ATOM   1138  CE  LYS A 522      14.836  -1.323   2.026  1.00 21.01           C  
ATOM   1139  NZ  LYS A 522      16.293  -1.400   2.232  1.00 44.04           N  
ATOM   1140  H   LYS A 522      10.450  -4.086   3.443  1.00 36.64           H  
ATOM   1141  HA  LYS A 522      13.082  -3.759   4.633  1.00 51.05           H  
ATOM   1142  HB2 LYS A 522      10.814  -1.816   4.173  1.00 36.64           H  
ATOM   1143  HB3 LYS A 522      12.230  -1.427   5.141  1.00 36.64           H  
ATOM   1144  HG2 LYS A 522      12.305  -2.281   2.267  1.00 36.64           H  
ATOM   1145  HG3 LYS A 522      12.344  -0.597   2.824  1.00 36.64           H  
ATOM   1146  HD2 LYS A 522      14.367  -1.114   4.101  1.00 36.64           H  
ATOM   1147  HD3 LYS A 522      14.317  -2.762   3.505  1.00 36.64           H  
ATOM   1148  HE2 LYS A 522      14.563  -1.983   1.215  1.00 36.64           H  
ATOM   1149  HE3 LYS A 522      14.565  -0.310   1.771  1.00 36.64           H  
ATOM   1150  HZ1 LYS A 522      16.801  -1.103   1.376  1.00 36.64           H  
ATOM   1151  HZ2 LYS A 522      16.574  -2.363   2.503  1.00 36.64           H  
ATOM   1152  HZ3 LYS A 522      16.571  -0.751   2.999  1.00 36.64           H  
ATOM   1153  N   SER A 523      12.428  -3.381   7.033  1.00 52.33           N  
ATOM   1154  CA  SER A 523      12.112  -3.523   8.403  1.00 34.51           C  
ATOM   1155  C   SER A 523      11.088  -2.471   8.787  1.00 13.33           C  
ATOM   1156  O   SER A 523      11.039  -1.379   8.179  1.00 41.44           O  
ATOM   1157  CB  SER A 523      13.391  -3.377   9.251  1.00 12.15           C  
ATOM   1158  OG  SER A 523      13.125  -3.512  10.644  1.00 71.44           O  
ATOM   1159  H   SER A 523      13.299  -3.002   6.786  1.00 36.64           H  
ATOM   1160  HA  SER A 523      11.710  -4.512   8.545  1.00 35.24           H  
ATOM   1161  HB2 SER A 523      14.101  -4.139   8.964  1.00 36.64           H  
ATOM   1162  HB3 SER A 523      13.823  -2.405   9.076  1.00 36.64           H  
ATOM   1163  HG  SER A 523      13.224  -4.448  10.857  1.00 15.24           H  
ATOM   1164  N   GLN A 524      10.293  -2.789   9.796  1.00  4.24           N  
ATOM   1165  CA  GLN A 524       9.281  -1.897  10.331  1.00 61.41           C  
ATOM   1166  C   GLN A 524       9.907  -0.550  10.714  1.00 14.22           C  
ATOM   1167  O   GLN A 524       9.312   0.495  10.546  1.00 34.43           O  
ATOM   1168  CB  GLN A 524       8.610  -2.556  11.555  1.00 42.13           C  
ATOM   1169  CG  GLN A 524       9.558  -2.825  12.727  1.00 51.43           C  
ATOM   1170  CD  GLN A 524       8.911  -3.595  13.858  1.00 73.24           C  
ATOM   1171  OE1 GLN A 524       8.961  -4.823  13.893  1.00 64.02           O  
ATOM   1172  NE2 GLN A 524       8.291  -2.894  14.772  1.00  4.54           N  
ATOM   1173  H   GLN A 524      10.375  -3.694  10.170  1.00 36.64           H  
ATOM   1174  HA  GLN A 524       8.534  -1.736   9.567  1.00 12.11           H  
ATOM   1175  HB2 GLN A 524       7.820  -1.910  11.905  1.00 36.64           H  
ATOM   1176  HB3 GLN A 524       8.178  -3.497  11.246  1.00 36.64           H  
ATOM   1177  HG2 GLN A 524      10.402  -3.394  12.367  1.00 36.64           H  
ATOM   1178  HG3 GLN A 524       9.909  -1.876  13.108  1.00 36.64           H  
ATOM   1179 HE21 GLN A 524       8.268  -1.915  14.693  1.00 36.64           H  
ATOM   1180 HE22 GLN A 524       7.869  -3.385  15.508  1.00 36.64           H  
ATOM   1181  N   GLU A 525      11.135  -0.606  11.168  1.00 30.50           N  
ATOM   1182  CA  GLU A 525      11.859   0.564  11.599  1.00  2.20           C  
ATOM   1183  C   GLU A 525      12.208   1.457  10.412  1.00 40.11           C  
ATOM   1184  O   GLU A 525      12.033   2.671  10.476  1.00 33.21           O  
ATOM   1185  CB  GLU A 525      13.104   0.133  12.359  1.00 22.31           C  
ATOM   1186  CG  GLU A 525      13.993   1.257  12.834  1.00 71.04           C  
ATOM   1187  CD  GLU A 525      15.199   0.736  13.557  1.00 12.11           C  
ATOM   1188  OE1 GLU A 525      16.124   0.240  12.902  1.00  1.32           O  
ATOM   1189  OE2 GLU A 525      15.245   0.814  14.800  1.00  2.10           O  
ATOM   1190  H   GLU A 525      11.566  -1.486  11.198  1.00 36.64           H  
ATOM   1191  HA  GLU A 525      11.224   1.138  12.254  1.00 73.21           H  
ATOM   1192  HB2 GLU A 525      12.801  -0.435  13.225  1.00 36.64           H  
ATOM   1193  HB3 GLU A 525      13.687  -0.508  11.715  1.00 36.64           H  
ATOM   1194  HG2 GLU A 525      14.317   1.835  11.983  1.00 36.64           H  
ATOM   1195  HG3 GLU A 525      13.430   1.889  13.508  1.00 36.64           H  
ATOM   1196  N   GLU A 526      12.658   0.844   9.323  1.00 25.22           N  
ATOM   1197  CA  GLU A 526      13.036   1.577   8.118  1.00 42.31           C  
ATOM   1198  C   GLU A 526      11.856   2.361   7.590  1.00 61.24           C  
ATOM   1199  O   GLU A 526      11.962   3.556   7.289  1.00 10.01           O  
ATOM   1200  CB  GLU A 526      13.512   0.615   7.030  1.00 64.42           C  
ATOM   1201  CG  GLU A 526      14.752  -0.173   7.379  1.00 24.41           C  
ATOM   1202  CD  GLU A 526      15.961   0.699   7.596  1.00 34.41           C  
ATOM   1203  OE1 GLU A 526      16.619   1.076   6.611  1.00 45.11           O  
ATOM   1204  OE2 GLU A 526      16.270   1.021   8.757  1.00 43.05           O  
ATOM   1205  H   GLU A 526      12.722  -0.133   9.326  1.00 36.64           H  
ATOM   1206  HA  GLU A 526      13.844   2.250   8.365  1.00 24.22           H  
ATOM   1207  HB2 GLU A 526      12.717  -0.091   6.839  1.00 36.64           H  
ATOM   1208  HB3 GLU A 526      13.704   1.172   6.124  1.00 36.64           H  
ATOM   1209  HG2 GLU A 526      14.564  -0.722   8.288  1.00 36.64           H  
ATOM   1210  HG3 GLU A 526      14.946  -0.859   6.570  1.00 36.64           H  
ATOM   1211  N   VAL A 527      10.733   1.692   7.516  1.00 51.00           N  
ATOM   1212  CA  VAL A 527       9.532   2.271   6.974  1.00 11.22           C  
ATOM   1213  C   VAL A 527       8.842   3.248   7.922  1.00 31.20           C  
ATOM   1214  O   VAL A 527       8.330   4.269   7.477  1.00  1.13           O  
ATOM   1215  CB  VAL A 527       8.569   1.213   6.412  1.00 14.32           C  
ATOM   1216  CG1 VAL A 527       9.219   0.527   5.246  1.00 43.34           C  
ATOM   1217  CG2 VAL A 527       8.241   0.183   7.446  1.00 33.50           C  
ATOM   1218  H   VAL A 527      10.719   0.763   7.837  1.00 36.64           H  
ATOM   1219  HA  VAL A 527       9.874   2.873   6.144  1.00 52.34           H  
ATOM   1220  HB  VAL A 527       7.654   1.692   6.093  1.00 51.43           H  
ATOM   1221 HG11 VAL A 527       8.545  -0.209   4.836  1.00 36.64           H  
ATOM   1222 HG12 VAL A 527      10.118   0.041   5.599  1.00 36.64           H  
ATOM   1223 HG13 VAL A 527       9.472   1.263   4.498  1.00 36.64           H  
ATOM   1224 HG21 VAL A 527       9.158  -0.267   7.802  1.00 36.64           H  
ATOM   1225 HG22 VAL A 527       7.632  -0.575   6.977  1.00 36.64           H  
ATOM   1226 HG23 VAL A 527       7.710   0.640   8.267  1.00 36.64           H  
ATOM   1227  N   VAL A 528       8.839   2.972   9.223  1.00 14.24           N  
ATOM   1228  CA  VAL A 528       8.281   3.946  10.163  1.00 53.31           C  
ATOM   1229  C   VAL A 528       9.143   5.209  10.154  1.00 30.21           C  
ATOM   1230  O   VAL A 528       8.636   6.321  10.256  1.00 10.04           O  
ATOM   1231  CB  VAL A 528       8.089   3.390  11.617  1.00 22.52           C  
ATOM   1232  CG1 VAL A 528       7.588   4.480  12.559  1.00  5.33           C  
ATOM   1233  CG2 VAL A 528       7.091   2.240  11.615  1.00 53.15           C  
ATOM   1234  H   VAL A 528       9.189   2.116   9.558  1.00 36.64           H  
ATOM   1235  HA  VAL A 528       7.327   4.237   9.750  1.00 60.22           H  
ATOM   1236  HB  VAL A 528       9.037   3.019  11.976  1.00  5.40           H  
ATOM   1237 HG11 VAL A 528       8.303   5.289  12.587  1.00 36.64           H  
ATOM   1238 HG12 VAL A 528       7.466   4.072  13.552  1.00 36.64           H  
ATOM   1239 HG13 VAL A 528       6.638   4.853  12.205  1.00 36.64           H  
ATOM   1240 HG21 VAL A 528       6.140   2.587  11.241  1.00 36.64           H  
ATOM   1241 HG22 VAL A 528       6.968   1.866  12.621  1.00 36.64           H  
ATOM   1242 HG23 VAL A 528       7.459   1.447  10.981  1.00 36.64           H  
ATOM   1243  N   SER A 529      10.442   5.024   9.978  1.00 53.43           N  
ATOM   1244  CA  SER A 529      11.367   6.130   9.844  1.00 62.12           C  
ATOM   1245  C   SER A 529      11.020   6.951   8.593  1.00  2.21           C  
ATOM   1246  O   SER A 529      11.074   8.185   8.608  1.00 35.24           O  
ATOM   1247  CB  SER A 529      12.805   5.600   9.791  1.00 62.02           C  
ATOM   1248  OG  SER A 529      13.763   6.633   9.629  1.00  5.24           O  
ATOM   1249  H   SER A 529      10.796   4.107   9.954  1.00 36.64           H  
ATOM   1250  HA  SER A 529      11.247   6.769  10.702  1.00 42.32           H  
ATOM   1251  HB2 SER A 529      13.019   5.067  10.705  1.00 36.64           H  
ATOM   1252  HB3 SER A 529      12.876   4.915   8.960  1.00 36.64           H  
ATOM   1253  HG  SER A 529      14.182   6.758  10.491  1.00  2.41           H  
ATOM   1254  N   LEU A 530      10.636   6.262   7.528  1.00 60.50           N  
ATOM   1255  CA  LEU A 530      10.211   6.909   6.297  1.00 73.41           C  
ATOM   1256  C   LEU A 530       8.963   7.745   6.538  1.00 43.23           C  
ATOM   1257  O   LEU A 530       8.918   8.914   6.194  1.00  4.13           O  
ATOM   1258  CB  LEU A 530       9.932   5.866   5.219  1.00 63.31           C  
ATOM   1259  CG  LEU A 530      11.130   5.069   4.688  1.00 32.44           C  
ATOM   1260  CD1 LEU A 530      10.679   4.073   3.630  1.00 61.44           C  
ATOM   1261  CD2 LEU A 530      12.196   5.998   4.121  1.00 24.04           C  
ATOM   1262  H   LEU A 530      10.644   5.281   7.574  1.00 36.64           H  
ATOM   1263  HA  LEU A 530      11.004   7.558   5.960  1.00 72.14           H  
ATOM   1264  HB2 LEU A 530       9.295   5.164   5.738  1.00 36.64           H  
ATOM   1265  HB3 LEU A 530       9.376   6.300   4.403  1.00 36.64           H  
ATOM   1266  HG  LEU A 530      11.564   4.505   5.501  1.00  2.22           H  
ATOM   1267 HD11 LEU A 530      10.235   4.605   2.802  1.00 36.64           H  
ATOM   1268 HD12 LEU A 530       9.954   3.392   4.049  1.00 36.64           H  
ATOM   1269 HD13 LEU A 530      11.531   3.512   3.278  1.00 36.64           H  
ATOM   1270 HD21 LEU A 530      13.014   5.408   3.733  1.00 36.64           H  
ATOM   1271 HD22 LEU A 530      12.565   6.643   4.904  1.00 36.64           H  
ATOM   1272 HD23 LEU A 530      11.771   6.596   3.328  1.00 36.64           H  
ATOM   1273  N   LEU A 531       7.965   7.144   7.161  1.00 33.41           N  
ATOM   1274  CA  LEU A 531       6.722   7.841   7.449  1.00 42.51           C  
ATOM   1275  C   LEU A 531       6.851   8.942   8.494  1.00 62.04           C  
ATOM   1276  O   LEU A 531       6.100   9.916   8.467  1.00 24.31           O  
ATOM   1277  CB  LEU A 531       5.509   6.911   7.690  1.00 41.21           C  
ATOM   1278  CG  LEU A 531       4.931   6.250   6.428  1.00 41.01           C  
ATOM   1279  CD1 LEU A 531       5.830   5.182   5.829  1.00 52.04           C  
ATOM   1280  CD2 LEU A 531       3.503   5.784   6.628  1.00 34.43           C  
ATOM   1281  H   LEU A 531       8.070   6.201   7.423  1.00 36.64           H  
ATOM   1282  HA  LEU A 531       6.537   8.379   6.529  1.00 71.41           H  
ATOM   1283  HB2 LEU A 531       5.796   6.108   8.360  1.00 36.64           H  
ATOM   1284  HB3 LEU A 531       4.720   7.489   8.148  1.00 36.64           H  
ATOM   1285  HG  LEU A 531       4.919   7.022   5.682  1.00 41.01           H  
ATOM   1286 HD11 LEU A 531       5.352   4.754   4.960  1.00 36.64           H  
ATOM   1287 HD12 LEU A 531       6.019   4.407   6.557  1.00 36.64           H  
ATOM   1288 HD13 LEU A 531       6.766   5.630   5.533  1.00 36.64           H  
ATOM   1289 HD21 LEU A 531       3.155   5.292   5.731  1.00 36.64           H  
ATOM   1290 HD22 LEU A 531       2.873   6.637   6.833  1.00 36.64           H  
ATOM   1291 HD23 LEU A 531       3.454   5.095   7.457  1.00 36.64           H  
ATOM   1292  N   ARG A 532       7.773   8.791   9.419  1.00 50.53           N  
ATOM   1293  CA  ARG A 532       8.021   9.830  10.406  1.00 71.11           C  
ATOM   1294  C   ARG A 532       8.722  11.028   9.739  1.00 53.15           C  
ATOM   1295  O   ARG A 532       8.356  12.193   9.967  1.00 72.34           O  
ATOM   1296  CB  ARG A 532       8.867   9.293  11.576  1.00 12.21           C  
ATOM   1297  CG  ARG A 532       9.161  10.325  12.662  1.00  5.54           C  
ATOM   1298  CD  ARG A 532       7.884  10.822  13.327  1.00  0.15           C  
ATOM   1299  NE  ARG A 532       8.147  11.892  14.296  1.00 34.02           N  
ATOM   1300  CZ  ARG A 532       7.206  12.580  14.956  1.00 61.32           C  
ATOM   1301  NH1 ARG A 532       5.926  12.223  14.871  1.00  5.24           N  
ATOM   1302  NH2 ARG A 532       7.553  13.601  15.731  1.00 54.21           N  
ATOM   1303  H   ARG A 532       8.288   7.952   9.455  1.00 36.64           H  
ATOM   1304  HA  ARG A 532       7.058  10.152  10.778  1.00 33.20           H  
ATOM   1305  HB2 ARG A 532       8.342   8.466  12.030  1.00 36.64           H  
ATOM   1306  HB3 ARG A 532       9.807   8.934  11.183  1.00 36.64           H  
ATOM   1307  HG2 ARG A 532       9.792   9.878  13.415  1.00 36.64           H  
ATOM   1308  HG3 ARG A 532       9.674  11.164  12.213  1.00 36.64           H  
ATOM   1309  HD2 ARG A 532       7.210  11.199  12.572  1.00 36.64           H  
ATOM   1310  HD3 ARG A 532       7.421   9.993  13.840  1.00 36.64           H  
ATOM   1311  HE  ARG A 532       9.101  12.109  14.414  1.00 15.05           H  
ATOM   1312 HH11 ARG A 532       5.632  11.432  14.327  1.00 36.64           H  
ATOM   1313 HH12 ARG A 532       5.208  12.743  15.344  1.00 36.64           H  
ATOM   1314 HH21 ARG A 532       8.510  13.874  15.844  1.00 36.64           H  
ATOM   1315 HH22 ARG A 532       6.857  14.139  16.216  1.00 36.64           H  
ATOM   1316  N   SER A 533       9.709  10.728   8.913  1.00 32.51           N  
ATOM   1317  CA  SER A 533      10.470  11.739   8.197  1.00 71.10           C  
ATOM   1318  C   SER A 533       9.602  12.389   7.114  1.00 10.43           C  
ATOM   1319  O   SER A 533       9.787  13.552   6.776  1.00 23.31           O  
ATOM   1320  CB  SER A 533      11.719  11.097   7.583  1.00 73.32           C  
ATOM   1321  OG  SER A 533      12.566  12.039   6.951  1.00 60.14           O  
ATOM   1322  H   SER A 533       9.956   9.785   8.777  1.00 36.64           H  
ATOM   1323  HA  SER A 533      10.776  12.497   8.903  1.00 62.01           H  
ATOM   1324  HB2 SER A 533      12.279  10.596   8.358  1.00 36.64           H  
ATOM   1325  HB3 SER A 533      11.402  10.367   6.853  1.00 36.64           H  
ATOM   1326  HG  SER A 533      13.451  11.652   6.964  1.00 50.32           H  
ATOM   1327  N   THR A 534       8.653  11.607   6.593  1.00 54.23           N  
ATOM   1328  CA  THR A 534       7.703  11.984   5.542  1.00 23.21           C  
ATOM   1329  C   THR A 534       8.381  12.204   4.187  1.00 72.11           C  
ATOM   1330  O   THR A 534       9.599  12.042   4.046  1.00 33.32           O  
ATOM   1331  CB  THR A 534       6.728  13.175   5.918  1.00 14.53           C  
ATOM   1332  OG1 THR A 534       7.431  14.389   6.238  1.00 42.13           O  
ATOM   1333  CG2 THR A 534       5.827  12.790   7.078  1.00 60.24           C  
ATOM   1334  H   THR A 534       8.596  10.680   6.912  1.00 36.64           H  
ATOM   1335  HA  THR A 534       7.107  11.091   5.408  1.00 51.11           H  
ATOM   1336  HB  THR A 534       6.106  13.366   5.056  1.00  2.31           H  
ATOM   1337  HG1 THR A 534       8.359  14.153   6.400  1.00 73.45           H  
ATOM   1338 HG21 THR A 534       5.233  11.932   6.801  1.00 36.64           H  
ATOM   1339 HG22 THR A 534       5.174  13.615   7.321  1.00 36.64           H  
ATOM   1340 HG23 THR A 534       6.431  12.543   7.937  1.00 36.64           H  
ATOM   1341  N   LYS A 535       7.596  12.531   3.199  1.00  1.25           N  
ATOM   1342  CA  LYS A 535       8.079  12.752   1.864  1.00  1.31           C  
ATOM   1343  C   LYS A 535       7.347  13.977   1.341  1.00 75.54           C  
ATOM   1344  O   LYS A 535       6.125  14.041   1.451  1.00 71.41           O  
ATOM   1345  CB  LYS A 535       7.809  11.491   1.032  1.00 44.44           C  
ATOM   1346  CG  LYS A 535       8.352  11.529  -0.371  1.00  4.00           C  
ATOM   1347  CD  LYS A 535       8.234  10.178  -1.075  1.00 10.23           C  
ATOM   1348  CE  LYS A 535       9.070   9.093  -0.380  1.00 54.44           C  
ATOM   1349  NZ  LYS A 535      10.508   9.454  -0.296  1.00  1.14           N  
ATOM   1350  H   LYS A 535       6.635  12.653   3.348  1.00 36.64           H  
ATOM   1351  HA  LYS A 535       9.140  12.955   1.912  1.00 24.11           H  
ATOM   1352  HB2 LYS A 535       8.255  10.653   1.544  1.00 36.64           H  
ATOM   1353  HB3 LYS A 535       6.741  11.337   0.985  1.00 36.64           H  
ATOM   1354  HG2 LYS A 535       7.807  12.270  -0.939  1.00 36.64           H  
ATOM   1355  HG3 LYS A 535       9.393  11.812  -0.326  1.00 36.64           H  
ATOM   1356  HD2 LYS A 535       7.200   9.871  -1.076  1.00 36.64           H  
ATOM   1357  HD3 LYS A 535       8.579  10.287  -2.093  1.00 36.64           H  
ATOM   1358  HE2 LYS A 535       8.687   8.920   0.613  1.00 36.64           H  
ATOM   1359  HE3 LYS A 535       8.975   8.179  -0.949  1.00 36.64           H  
ATOM   1360  HZ1 LYS A 535      10.660  10.300   0.291  1.00 36.64           H  
ATOM   1361  HZ2 LYS A 535      10.919   9.641  -1.232  1.00 36.64           H  
ATOM   1362  HZ3 LYS A 535      11.065   8.698   0.151  1.00 36.64           H  
ATOM   1363  N   MET A 536       8.064  14.942   0.782  1.00 54.21           N  
ATOM   1364  CA  MET A 536       7.471  16.261   0.520  1.00 62.22           C  
ATOM   1365  C   MET A 536       7.480  16.749  -0.927  1.00 15.54           C  
ATOM   1366  O   MET A 536       7.304  17.949  -1.148  1.00 52.32           O  
ATOM   1367  CB  MET A 536       8.095  17.320   1.436  1.00 33.53           C  
ATOM   1368  CG  MET A 536       9.601  17.468   1.302  1.00 23.30           C  
ATOM   1369  SD  MET A 536      10.288  18.716   2.414  1.00 13.55           S  
ATOM   1370  CE  MET A 536       9.437  20.189   1.846  1.00 74.25           C  
ATOM   1371  H   MET A 536       9.002  14.771   0.539  1.00 36.64           H  
ATOM   1372  HA  MET A 536       6.432  16.203   0.794  1.00 61.32           H  
ATOM   1373  HB2 MET A 536       7.656  18.266   1.155  1.00 36.64           H  
ATOM   1374  HB3 MET A 536       7.852  17.100   2.464  1.00 36.64           H  
ATOM   1375  HG2 MET A 536      10.059  16.517   1.532  1.00 36.64           H  
ATOM   1376  HG3 MET A 536       9.832  17.743   0.283  1.00 36.64           H  
ATOM   1377  HE1 MET A 536       8.373  20.067   1.986  1.00 36.64           H  
ATOM   1378  HE2 MET A 536       9.650  20.352   0.799  1.00 36.64           H  
ATOM   1379  HE3 MET A 536       9.778  21.036   2.421  1.00 36.64           H  
ATOM   1380  N   GLU A 537       7.619  15.872  -1.905  1.00 22.34           N  
ATOM   1381  CA  GLU A 537       7.581  16.348  -3.305  1.00 24.34           C  
ATOM   1382  C   GLU A 537       6.205  16.970  -3.662  1.00  2.51           C  
ATOM   1383  O   GLU A 537       6.128  18.060  -4.223  1.00 52.45           O  
ATOM   1384  CB  GLU A 537       7.929  15.264  -4.346  1.00 64.21           C  
ATOM   1385  CG  GLU A 537       9.280  14.580  -4.194  1.00 75.24           C  
ATOM   1386  CD  GLU A 537       9.311  13.560  -3.090  1.00 12.24           C  
ATOM   1387  OE1 GLU A 537       9.617  13.910  -1.931  1.00 23.32           O  
ATOM   1388  OE2 GLU A 537       9.033  12.379  -3.372  1.00 64.54           O  
ATOM   1389  H   GLU A 537       7.814  14.926  -1.717  1.00 36.64           H  
ATOM   1390  HA  GLU A 537       8.324  17.129  -3.327  1.00 71.54           H  
ATOM   1391  HB2 GLU A 537       7.172  14.495  -4.301  1.00 36.64           H  
ATOM   1392  HB3 GLU A 537       7.886  15.717  -5.326  1.00 36.64           H  
ATOM   1393  HG2 GLU A 537       9.522  14.083  -5.121  1.00 36.64           H  
ATOM   1394  HG3 GLU A 537      10.027  15.333  -3.989  1.00 36.64           H  
ATOM   1395  N   GLY A 538       5.146  16.270  -3.317  1.00 32.04           N  
ATOM   1396  CA  GLY A 538       3.793  16.750  -3.580  1.00 23.44           C  
ATOM   1397  C   GLY A 538       2.838  15.619  -3.515  1.00 12.43           C  
ATOM   1398  O   GLY A 538       1.978  15.576  -2.645  1.00 34.52           O  
ATOM   1399  H   GLY A 538       5.278  15.393  -2.910  1.00 36.64           H  
ATOM   1400  HA2 GLY A 538       3.507  17.483  -2.842  1.00 36.64           H  
ATOM   1401  HA3 GLY A 538       3.704  17.195  -4.557  1.00 36.64           H  
ATOM   1402  N   THR A 539       2.996  14.707  -4.410  1.00 31.42           N  
ATOM   1403  CA  THR A 539       2.241  13.507  -4.404  1.00 64.41           C  
ATOM   1404  C   THR A 539       3.097  12.365  -3.941  1.00 72.40           C  
ATOM   1405  O   THR A 539       4.299  12.303  -4.237  1.00 70.42           O  
ATOM   1406  CB  THR A 539       1.635  13.182  -5.784  1.00  4.31           C  
ATOM   1407  OG1 THR A 539       2.559  13.515  -6.828  1.00 51.33           O  
ATOM   1408  CG2 THR A 539       0.296  13.856  -6.003  1.00  2.54           C  
ATOM   1409  H   THR A 539       3.658  14.819  -5.127  1.00 36.64           H  
ATOM   1410  HA  THR A 539       1.431  13.639  -3.701  1.00 42.52           H  
ATOM   1411  HB  THR A 539       1.499  12.110  -5.808  1.00 22.15           H  
ATOM   1412  HG1 THR A 539       2.389  14.432  -7.080  1.00 32.21           H  
ATOM   1413 HG21 THR A 539      -0.057  13.577  -6.985  1.00 36.64           H  
ATOM   1414 HG22 THR A 539       0.385  14.928  -5.921  1.00 36.64           H  
ATOM   1415 HG23 THR A 539      -0.399  13.478  -5.268  1.00 36.64           H  
ATOM   1416  N   VAL A 540       2.520  11.517  -3.166  1.00 74.44           N  
ATOM   1417  CA  VAL A 540       3.164  10.320  -2.745  1.00  5.44           C  
ATOM   1418  C   VAL A 540       2.307   9.178  -3.208  1.00 33.34           C  
ATOM   1419  O   VAL A 540       1.106   9.140  -2.902  1.00 65.21           O  
ATOM   1420  CB  VAL A 540       3.340  10.251  -1.206  1.00 51.13           C  
ATOM   1421  CG1 VAL A 540       4.052   8.975  -0.820  1.00 25.40           C  
ATOM   1422  CG2 VAL A 540       4.111  11.455  -0.695  1.00 23.44           C  
ATOM   1423  H   VAL A 540       1.605  11.701  -2.854  1.00 36.64           H  
ATOM   1424  HA  VAL A 540       4.131  10.267  -3.226  1.00 64.13           H  
ATOM   1425  HB  VAL A 540       2.360  10.248  -0.750  1.00 25.22           H  
ATOM   1426 HG11 VAL A 540       3.487   8.140  -1.210  1.00 36.64           H  
ATOM   1427 HG12 VAL A 540       4.139   8.896   0.253  1.00 36.64           H  
ATOM   1428 HG13 VAL A 540       5.036   8.976  -1.266  1.00 36.64           H  
ATOM   1429 HG21 VAL A 540       4.216  11.395   0.378  1.00 36.64           H  
ATOM   1430 HG22 VAL A 540       3.569  12.349  -0.961  1.00 36.64           H  
ATOM   1431 HG23 VAL A 540       5.087  11.480  -1.157  1.00 36.64           H  
ATOM   1432  N   SER A 541       2.873   8.296  -3.975  1.00 72.51           N  
ATOM   1433  CA  SER A 541       2.131   7.183  -4.477  1.00  1.14           C  
ATOM   1434  C   SER A 541       2.421   5.951  -3.629  1.00 71.33           C  
ATOM   1435  O   SER A 541       3.534   5.441  -3.643  1.00 53.11           O  
ATOM   1436  CB  SER A 541       2.537   6.929  -5.933  1.00 34.42           C  
ATOM   1437  OG  SER A 541       2.472   8.138  -6.703  1.00 53.12           O  
ATOM   1438  H   SER A 541       3.818   8.387  -4.223  1.00 36.64           H  
ATOM   1439  HA  SER A 541       1.083   7.433  -4.439  1.00 42.53           H  
ATOM   1440  HB2 SER A 541       3.547   6.552  -5.962  1.00 36.64           H  
ATOM   1441  HB3 SER A 541       1.868   6.203  -6.369  1.00 36.64           H  
ATOM   1442  HG  SER A 541       2.949   8.803  -6.191  1.00 51.33           H  
ATOM   1443  N   LEU A 542       1.439   5.487  -2.901  1.00  1.11           N  
ATOM   1444  CA  LEU A 542       1.611   4.310  -2.076  1.00 12.21           C  
ATOM   1445  C   LEU A 542       0.935   3.146  -2.707  1.00 34.22           C  
ATOM   1446  O   LEU A 542      -0.202   3.252  -3.162  1.00 53.54           O  
ATOM   1447  CB  LEU A 542       1.045   4.468  -0.637  1.00 23.45           C  
ATOM   1448  CG  LEU A 542       1.692   5.488   0.313  1.00 43.15           C  
ATOM   1449  CD1 LEU A 542       3.194   5.275   0.440  1.00  5.23           C  
ATOM   1450  CD2 LEU A 542       1.342   6.911  -0.061  1.00 53.12           C  
ATOM   1451  H   LEU A 542       0.559   5.930  -2.921  1.00 36.64           H  
ATOM   1452  HA  LEU A 542       2.669   4.107  -2.007  1.00 73.40           H  
ATOM   1453  HB2 LEU A 542       0.002   4.733  -0.726  1.00 36.64           H  
ATOM   1454  HB3 LEU A 542       1.091   3.496  -0.166  1.00 36.64           H  
ATOM   1455  HG  LEU A 542       1.292   5.292   1.297  1.00 52.14           H  
ATOM   1456 HD11 LEU A 542       3.601   5.993   1.136  1.00 36.64           H  
ATOM   1457 HD12 LEU A 542       3.656   5.408  -0.527  1.00 36.64           H  
ATOM   1458 HD13 LEU A 542       3.394   4.273   0.796  1.00 36.64           H  
ATOM   1459 HD21 LEU A 542       0.272   7.027   0.008  1.00 36.64           H  
ATOM   1460 HD22 LEU A 542       1.664   7.109  -1.074  1.00 36.64           H  
ATOM   1461 HD23 LEU A 542       1.829   7.594   0.619  1.00 36.64           H  
ATOM   1462  N   LEU A 543       1.615   2.062  -2.764  1.00 52.23           N  
ATOM   1463  CA  LEU A 543       1.017   0.842  -3.193  1.00 32.10           C  
ATOM   1464  C   LEU A 543       0.705   0.058  -1.947  1.00 24.10           C  
ATOM   1465  O   LEU A 543       1.618  -0.272  -1.173  1.00 42.31           O  
ATOM   1466  CB  LEU A 543       1.959   0.020  -4.072  1.00 64.55           C  
ATOM   1467  CG  LEU A 543       1.330  -1.242  -4.720  1.00 42.34           C  
ATOM   1468  CD1 LEU A 543       0.229  -0.871  -5.693  1.00 54.42           C  
ATOM   1469  CD2 LEU A 543       2.372  -2.106  -5.402  1.00  2.04           C  
ATOM   1470  H   LEU A 543       2.565   2.095  -2.492  1.00 36.64           H  
ATOM   1471  HA  LEU A 543       0.105   1.066  -3.727  1.00 15.31           H  
ATOM   1472  HB2 LEU A 543       2.449   0.648  -4.799  1.00 36.64           H  
ATOM   1473  HB3 LEU A 543       2.733  -0.324  -3.403  1.00 36.64           H  
ATOM   1474  HG  LEU A 543       0.870  -1.822  -3.934  1.00 75.22           H  
ATOM   1475 HD11 LEU A 543       0.629  -0.230  -6.464  1.00 36.64           H  
ATOM   1476 HD12 LEU A 543      -0.560  -0.355  -5.167  1.00 36.64           H  
ATOM   1477 HD13 LEU A 543      -0.171  -1.769  -6.141  1.00 36.64           H  
ATOM   1478 HD21 LEU A 543       1.892  -2.964  -5.852  1.00 36.64           H  
ATOM   1479 HD22 LEU A 543       3.097  -2.441  -4.677  1.00 36.64           H  
ATOM   1480 HD23 LEU A 543       2.870  -1.530  -6.168  1.00 36.64           H  
ATOM   1481  N   VAL A 544      -0.538  -0.212  -1.712  1.00  3.45           N  
ATOM   1482  CA  VAL A 544      -0.913  -0.960  -0.548  1.00 55.21           C  
ATOM   1483  C   VAL A 544      -1.542  -2.254  -0.953  1.00 43.43           C  
ATOM   1484  O   VAL A 544      -1.976  -2.421  -2.100  1.00 24.42           O  
ATOM   1485  CB  VAL A 544      -1.874  -0.206   0.420  1.00 72.42           C  
ATOM   1486  CG1 VAL A 544      -1.289   1.110   0.893  1.00 73.32           C  
ATOM   1487  CG2 VAL A 544      -3.250  -0.018  -0.189  1.00 13.02           C  
ATOM   1488  H   VAL A 544      -1.235   0.078  -2.344  1.00 36.64           H  
ATOM   1489  HA  VAL A 544       0.001  -1.189  -0.013  1.00 14.12           H  
ATOM   1490  HB  VAL A 544      -1.977  -0.828   1.296  1.00 72.51           H  
ATOM   1491 HG11 VAL A 544      -1.098   1.755   0.049  1.00 36.64           H  
ATOM   1492 HG12 VAL A 544      -0.371   0.913   1.427  1.00 36.64           H  
ATOM   1493 HG13 VAL A 544      -1.995   1.581   1.563  1.00 36.64           H  
ATOM   1494 HG21 VAL A 544      -3.641  -1.009  -0.380  1.00 36.64           H  
ATOM   1495 HG22 VAL A 544      -3.168   0.534  -1.115  1.00 36.64           H  
ATOM   1496 HG23 VAL A 544      -3.892   0.494   0.511  1.00 36.64           H  
ATOM   1497  N   PHE A 545      -1.596  -3.147  -0.042  1.00 41.12           N  
ATOM   1498  CA  PHE A 545      -2.211  -4.399  -0.249  1.00 51.33           C  
ATOM   1499  C   PHE A 545      -3.415  -4.402   0.624  1.00 43.14           C  
ATOM   1500  O   PHE A 545      -3.301  -4.295   1.858  1.00 11.52           O  
ATOM   1501  CB  PHE A 545      -1.264  -5.533   0.179  1.00 31.12           C  
ATOM   1502  CG  PHE A 545      -1.772  -6.918  -0.108  1.00 72.21           C  
ATOM   1503  CD1 PHE A 545      -2.689  -7.534   0.721  1.00 63.23           C  
ATOM   1504  CD2 PHE A 545      -1.334  -7.594  -1.218  1.00 51.14           C  
ATOM   1505  CE1 PHE A 545      -3.155  -8.800   0.440  1.00 73.31           C  
ATOM   1506  CE2 PHE A 545      -1.789  -8.846  -1.513  1.00  1.24           C  
ATOM   1507  CZ  PHE A 545      -2.702  -9.458  -0.684  1.00  4.32           C  
ATOM   1508  H   PHE A 545      -1.199  -2.945   0.837  1.00 36.64           H  
ATOM   1509  HA  PHE A 545      -2.484  -4.521  -1.286  1.00 50.32           H  
ATOM   1510  HB2 PHE A 545      -0.335  -5.415  -0.358  1.00 36.64           H  
ATOM   1511  HB3 PHE A 545      -1.070  -5.452   1.236  1.00 36.64           H  
ATOM   1512  HD1 PHE A 545      -3.035  -7.005   1.596  1.00 51.11           H  
ATOM   1513  HD2 PHE A 545      -0.614  -7.129  -1.875  1.00 35.40           H  
ATOM   1514  HE1 PHE A 545      -3.871  -9.270   1.095  1.00  1.00           H  
ATOM   1515  HE2 PHE A 545      -1.406  -9.321  -2.404  1.00  1.42           H  
ATOM   1516  HZ  PHE A 545      -3.064 -10.448  -0.910  1.00 41.43           H  
ATOM   1517  N   ARG A 546      -4.561  -4.493   0.016  1.00 22.11           N  
ATOM   1518  CA  ARG A 546      -5.761  -4.482   0.772  1.00  0.35           C  
ATOM   1519  C   ARG A 546      -6.043  -5.878   1.188  1.00 22.34           C  
ATOM   1520  O   ARG A 546      -6.076  -6.774   0.360  1.00 24.11           O  
ATOM   1521  CB  ARG A 546      -6.937  -3.922  -0.023  1.00 63.42           C  
ATOM   1522  CG  ARG A 546      -6.687  -2.555  -0.632  1.00  1.10           C  
ATOM   1523  CD  ARG A 546      -7.941  -1.720  -0.568  1.00 45.11           C  
ATOM   1524  NE  ARG A 546      -8.231  -1.424   0.829  1.00  1.24           N  
ATOM   1525  CZ  ARG A 546      -9.387  -1.116   1.370  1.00 42.22           C  
ATOM   1526  NH1 ARG A 546     -10.497  -1.111   0.646  1.00 34.53           N  
ATOM   1527  NH2 ARG A 546      -9.432  -0.819   2.663  1.00 31.41           N  
ATOM   1528  H   ARG A 546      -4.592  -4.588  -0.961  1.00 36.64           H  
ATOM   1529  HA  ARG A 546      -5.598  -3.874   1.649  1.00 24.30           H  
ATOM   1530  HB2 ARG A 546      -7.160  -4.608  -0.826  1.00 36.64           H  
ATOM   1531  HB3 ARG A 546      -7.795  -3.854   0.627  1.00 36.64           H  
ATOM   1532  HG2 ARG A 546      -5.903  -2.063  -0.076  1.00 36.64           H  
ATOM   1533  HG3 ARG A 546      -6.384  -2.668  -1.661  1.00 36.64           H  
ATOM   1534  HD2 ARG A 546      -7.788  -0.800  -1.114  1.00 36.64           H  
ATOM   1535  HD3 ARG A 546      -8.768  -2.272  -0.989  1.00 36.64           H  
ATOM   1536  HE  ARG A 546      -7.429  -1.460   1.422  1.00 61.25           H  
ATOM   1537 HH11 ARG A 546     -10.489  -1.337  -0.326  1.00 36.64           H  
ATOM   1538 HH12 ARG A 546     -11.372  -0.887   1.086  1.00 36.64           H  
ATOM   1539 HH21 ARG A 546      -8.577  -0.825   3.205  1.00 36.64           H  
ATOM   1540 HH22 ARG A 546     -10.287  -0.603   3.135  1.00 36.64           H  
ATOM   1541  N   GLN A 547      -6.217  -6.073   2.448  1.00 55.14           N  
ATOM   1542  CA  GLN A 547      -6.388  -7.389   2.978  1.00 21.30           C  
ATOM   1543  C   GLN A 547      -7.550  -7.412   3.962  1.00 22.34           C  
ATOM   1544  O   GLN A 547      -7.774  -6.436   4.698  1.00 21.33           O  
ATOM   1545  CB  GLN A 547      -5.090  -7.799   3.684  1.00  3.13           C  
ATOM   1546  CG  GLN A 547      -5.100  -9.179   4.301  1.00 43.00           C  
ATOM   1547  CD  GLN A 547      -3.819  -9.488   5.038  1.00 10.03           C  
ATOM   1548  OE1 GLN A 547      -2.870 -10.023   4.470  1.00 52.41           O  
ATOM   1549  NE2 GLN A 547      -3.771  -9.134   6.298  1.00 51.32           N  
ATOM   1550  H   GLN A 547      -6.243  -5.309   3.061  1.00 36.64           H  
ATOM   1551  HA  GLN A 547      -6.553  -8.057   2.145  1.00 74.21           H  
ATOM   1552  HB2 GLN A 547      -4.282  -7.773   2.969  1.00 36.64           H  
ATOM   1553  HB3 GLN A 547      -4.881  -7.082   4.465  1.00 36.64           H  
ATOM   1554  HG2 GLN A 547      -5.925  -9.247   4.995  1.00 36.64           H  
ATOM   1555  HG3 GLN A 547      -5.230  -9.908   3.515  1.00 36.64           H  
ATOM   1556 HE21 GLN A 547      -4.563  -8.694   6.680  1.00 36.64           H  
ATOM   1557 HE22 GLN A 547      -2.953  -9.323   6.803  1.00 36.64           H  
ATOM   1558  N   GLU A 548      -8.295  -8.499   3.959  1.00 11.21           N  
ATOM   1559  CA  GLU A 548      -9.356  -8.694   4.922  1.00  3.53           C  
ATOM   1560  C   GLU A 548      -8.784  -9.290   6.175  1.00 11.23           C  
ATOM   1561  O   GLU A 548      -7.567  -9.472   6.292  1.00  4.11           O  
ATOM   1562  CB  GLU A 548     -10.451  -9.620   4.379  1.00 14.50           C  
ATOM   1563  CG  GLU A 548     -11.313  -9.037   3.286  1.00 50.53           C  
ATOM   1564  CD  GLU A 548     -12.080  -7.806   3.740  1.00 62.13           C  
ATOM   1565  OE1 GLU A 548     -11.503  -6.721   3.800  1.00 34.12           O  
ATOM   1566  OE2 GLU A 548     -13.290  -7.925   4.067  1.00  0.44           O  
ATOM   1567  H   GLU A 548      -8.116  -9.207   3.301  1.00 36.64           H  
ATOM   1568  HA  GLU A 548      -9.789  -7.731   5.149  1.00  4.41           H  
ATOM   1569  HB2 GLU A 548      -9.964 -10.497   3.983  1.00 36.64           H  
ATOM   1570  HB3 GLU A 548     -11.083  -9.929   5.198  1.00 36.64           H  
ATOM   1571  HG2 GLU A 548     -10.701  -8.818   2.427  1.00 36.64           H  
ATOM   1572  HG3 GLU A 548     -12.026  -9.797   3.002  1.00 36.64           H  
ATOM   1573  N   GLU A 549      -9.632  -9.590   7.102  1.00 33.24           N  
ATOM   1574  CA  GLU A 549      -9.205 -10.205   8.313  1.00 43.30           C  
ATOM   1575  C   GLU A 549      -8.882 -11.655   8.031  1.00 35.14           C  
ATOM   1576  O   GLU A 549      -9.674 -12.368   7.402  1.00 12.40           O  
ATOM   1577  CB  GLU A 549     -10.284 -10.077   9.367  1.00 14.53           C  
ATOM   1578  CG  GLU A 549     -10.645  -8.637   9.658  1.00 63.44           C  
ATOM   1579  CD  GLU A 549     -11.739  -8.503  10.668  1.00 40.41           C  
ATOM   1580  OE1 GLU A 549     -11.437  -8.423  11.871  1.00 64.25           O  
ATOM   1581  OE2 GLU A 549     -12.913  -8.452  10.275  1.00 22.01           O  
ATOM   1582  H   GLU A 549     -10.587  -9.402   6.974  1.00 36.64           H  
ATOM   1583  HA  GLU A 549      -8.312  -9.703   8.649  1.00 23.33           H  
ATOM   1584  HB2 GLU A 549     -11.170 -10.594   9.027  1.00 36.64           H  
ATOM   1585  HB3 GLU A 549      -9.937 -10.533  10.283  1.00 36.64           H  
ATOM   1586  HG2 GLU A 549      -9.772  -8.129  10.034  1.00 36.64           H  
ATOM   1587  HG3 GLU A 549     -10.958  -8.165   8.739  1.00 36.64           H  
ATOM   1588  N   ALA A 550      -7.717 -12.076   8.435  1.00 33.43           N  
ATOM   1589  CA  ALA A 550      -7.308 -13.434   8.231  1.00 54.41           C  
ATOM   1590  C   ALA A 550      -7.859 -14.264   9.347  1.00 21.25           C  
ATOM   1591  O   ALA A 550      -7.448 -14.122  10.497  1.00 62.53           O  
ATOM   1592  CB  ALA A 550      -5.794 -13.542   8.176  1.00 34.05           C  
ATOM   1593  H   ALA A 550      -7.121 -11.456   8.909  1.00 36.64           H  
ATOM   1594  HA  ALA A 550      -7.721 -13.775   7.293  1.00 61.33           H  
ATOM   1595  HB1 ALA A 550      -5.377 -13.215   9.117  1.00 36.64           H  
ATOM   1596  HB2 ALA A 550      -5.413 -12.928   7.373  1.00 36.64           H  
ATOM   1597  HB3 ALA A 550      -5.525 -14.573   8.000  1.00 36.64           H  
ATOM   1598  N   PHE A 551      -8.787 -15.104   9.032  1.00 11.32           N  
ATOM   1599  CA  PHE A 551      -9.429 -15.890  10.034  1.00 13.03           C  
ATOM   1600  C   PHE A 551      -8.721 -17.198  10.245  1.00  0.54           C  
ATOM   1601  O   PHE A 551      -8.185 -17.808   9.305  1.00  4.44           O  
ATOM   1602  CB  PHE A 551     -10.899 -16.100   9.715  1.00 12.22           C  
ATOM   1603  CG  PHE A 551     -11.683 -14.824   9.680  1.00  5.44           C  
ATOM   1604  CD1 PHE A 551     -12.035 -14.184  10.853  1.00 71.15           C  
ATOM   1605  CD2 PHE A 551     -12.052 -14.255   8.479  1.00 31.42           C  
ATOM   1606  CE1 PHE A 551     -12.742 -13.004  10.825  1.00 43.42           C  
ATOM   1607  CE2 PHE A 551     -12.758 -13.076   8.444  1.00  2.20           C  
ATOM   1608  CZ  PHE A 551     -13.105 -12.451   9.617  1.00 33.43           C  
ATOM   1609  H   PHE A 551      -9.052 -15.200   8.091  1.00 36.64           H  
ATOM   1610  HA  PHE A 551      -9.363 -15.330  10.956  1.00 34.30           H  
ATOM   1611  HB2 PHE A 551     -10.961 -16.554   8.739  1.00 36.64           H  
ATOM   1612  HB3 PHE A 551     -11.339 -16.752  10.454  1.00 36.64           H  
ATOM   1613  HD1 PHE A 551     -11.750 -14.620  11.799  1.00 44.35           H  
ATOM   1614  HD2 PHE A 551     -11.781 -14.750   7.559  1.00 61.44           H  
ATOM   1615  HE1 PHE A 551     -13.011 -12.512  11.747  1.00 71.34           H  
ATOM   1616  HE2 PHE A 551     -13.041 -12.642   7.496  1.00 63.43           H  
ATOM   1617  HZ  PHE A 551     -13.656 -11.524   9.592  1.00 14.44           H  
ATOM   1618  N   HIS A 552      -8.692 -17.604  11.472  1.00 43.24           N  
ATOM   1619  CA  HIS A 552      -8.035 -18.808  11.889  1.00 64.21           C  
ATOM   1620  C   HIS A 552      -9.006 -19.547  12.776  1.00 40.44           C  
ATOM   1621  O   HIS A 552      -9.856 -18.912  13.376  1.00  2.21           O  
ATOM   1622  CB  HIS A 552      -6.770 -18.459  12.706  1.00 43.13           C  
ATOM   1623  CG  HIS A 552      -5.761 -17.617  11.981  1.00 13.53           C  
ATOM   1624  ND1 HIS A 552      -5.715 -16.247  12.085  1.00  1.23           N  
ATOM   1625  CD2 HIS A 552      -4.750 -17.959  11.154  1.00 72.12           C  
ATOM   1626  CE1 HIS A 552      -4.731 -15.787  11.356  1.00 42.12           C  
ATOM   1627  NE2 HIS A 552      -4.123 -16.800  10.780  1.00 72.32           N  
ATOM   1628  H   HIS A 552      -9.159 -17.083  12.163  1.00 36.64           H  
ATOM   1629  HA  HIS A 552      -7.762 -19.387  11.020  1.00 40.23           H  
ATOM   1630  HB2 HIS A 552      -7.057 -17.923  13.597  1.00 36.64           H  
ATOM   1631  HB3 HIS A 552      -6.288 -19.381  12.991  1.00 36.64           H  
ATOM   1632  HD1 HIS A 552      -6.308 -15.666  12.611  1.00 34.45           H  
ATOM   1633  HD2 HIS A 552      -4.482 -18.959  10.843  1.00 22.22           H  
ATOM   1634  HE1 HIS A 552      -4.468 -14.745  11.250  1.00 34.11           H  
ATOM   1635  HE2 HIS A 552      -3.146 -16.782  10.665  1.00 36.64           H  
ATOM   1636  N   PRO A 553      -8.907 -20.884  12.901  1.00  1.12           N  
ATOM   1637  CA  PRO A 553      -9.819 -21.665  13.766  1.00 20.13           C  
ATOM   1638  C   PRO A 553      -9.605 -21.374  15.267  1.00 55.23           C  
ATOM   1639  O   PRO A 553     -10.276 -21.937  16.115  1.00 35.31           O  
ATOM   1640  CB  PRO A 553      -9.467 -23.132  13.445  1.00 61.31           C  
ATOM   1641  CG  PRO A 553      -8.651 -23.075  12.192  1.00 35.11           C  
ATOM   1642  CD  PRO A 553      -7.942 -21.756  12.213  1.00 42.24           C  
ATOM   1643  HA  PRO A 553     -10.850 -21.467  13.511  1.00 44.34           H  
ATOM   1644  HB2 PRO A 553      -8.916 -23.562  14.267  1.00 36.64           H  
ATOM   1645  HB3 PRO A 553     -10.377 -23.693  13.293  1.00 36.64           H  
ATOM   1646  HG2 PRO A 553      -7.936 -23.885  12.180  1.00 36.64           H  
ATOM   1647  HG3 PRO A 553      -9.298 -23.139  11.331  1.00 36.64           H  
ATOM   1648  HD2 PRO A 553      -7.020 -21.834  12.770  1.00 36.64           H  
ATOM   1649  HD3 PRO A 553      -7.757 -21.413  11.206  1.00 36.64           H  
ATOM   1650  N   ARG A 554      -8.650 -20.477  15.548  1.00 14.13           N  
ATOM   1651  CA  ARG A 554      -8.269 -20.019  16.887  1.00 35.31           C  
ATOM   1652  C   ARG A 554      -7.456 -21.074  17.601  1.00 32.43           C  
ATOM   1653  O   ARG A 554      -7.847 -22.239  17.683  1.00 64.45           O  
ATOM   1654  CB  ARG A 554      -9.460 -19.537  17.744  1.00  4.13           C  
ATOM   1655  CG  ARG A 554     -10.338 -18.470  17.081  1.00 24.14           C  
ATOM   1656  CD  ARG A 554      -9.537 -17.278  16.556  1.00 61.20           C  
ATOM   1657  NE  ARG A 554      -8.737 -16.615  17.591  1.00 12.21           N  
ATOM   1658  CZ  ARG A 554      -7.935 -15.560  17.376  1.00 33.23           C  
ATOM   1659  NH1 ARG A 554      -7.862 -15.001  16.167  1.00 32.13           N  
ATOM   1660  NH2 ARG A 554      -7.224 -15.057  18.373  1.00 73.42           N  
ATOM   1661  H   ARG A 554      -8.166 -20.122  14.777  1.00 36.64           H  
ATOM   1662  HA  ARG A 554      -7.596 -19.188  16.721  1.00 72.34           H  
ATOM   1663  HB2 ARG A 554     -10.083 -20.390  17.968  1.00 36.64           H  
ATOM   1664  HB3 ARG A 554      -9.078 -19.135  18.670  1.00 36.64           H  
ATOM   1665  HG2 ARG A 554     -10.847 -18.927  16.247  1.00 36.64           H  
ATOM   1666  HG3 ARG A 554     -11.067 -18.122  17.798  1.00 36.64           H  
ATOM   1667  HD2 ARG A 554      -8.874 -17.621  15.777  1.00 36.64           H  
ATOM   1668  HD3 ARG A 554     -10.231 -16.563  16.140  1.00 36.64           H  
ATOM   1669  HE  ARG A 554      -8.801 -17.004  18.492  1.00 12.44           H  
ATOM   1670 HH11 ARG A 554      -8.396 -15.340  15.388  1.00 36.64           H  
ATOM   1671 HH12 ARG A 554      -7.258 -14.215  16.002  1.00 36.64           H  
ATOM   1672 HH21 ARG A 554      -7.251 -15.428  19.303  1.00 36.64           H  
ATOM   1673 HH22 ARG A 554      -6.605 -14.280  18.223  1.00 36.64           H  
ATOM   1674  N   GLU A 555      -6.328 -20.671  18.098  1.00  4.24           N  
ATOM   1675  CA  GLU A 555      -5.389 -21.584  18.710  1.00 14.20           C  
ATOM   1676  C   GLU A 555      -5.624 -21.721  20.206  1.00  2.55           C  
ATOM   1677  O   GLU A 555      -5.076 -22.626  20.840  1.00  2.05           O  
ATOM   1678  CB  GLU A 555      -3.964 -21.116  18.405  1.00  3.33           C  
ATOM   1679  CG  GLU A 555      -3.670 -19.690  18.855  1.00  3.10           C  
ATOM   1680  CD  GLU A 555      -2.325 -19.208  18.394  1.00 31.13           C  
ATOM   1681  OE1 GLU A 555      -2.237 -18.669  17.272  1.00 40.24           O  
ATOM   1682  OE2 GLU A 555      -1.331 -19.364  19.139  1.00 11.14           O  
ATOM   1683  H   GLU A 555      -6.105 -19.717  18.070  1.00 36.64           H  
ATOM   1684  HA  GLU A 555      -5.529 -22.551  18.253  1.00 14.43           H  
ATOM   1685  HB2 GLU A 555      -3.268 -21.777  18.899  1.00 36.64           H  
ATOM   1686  HB3 GLU A 555      -3.804 -21.173  17.337  1.00 36.64           H  
ATOM   1687  HG2 GLU A 555      -4.424 -19.030  18.452  1.00 36.64           H  
ATOM   1688  HG3 GLU A 555      -3.705 -19.652  19.934  1.00 36.64           H  
ATOM   1689  N   MET A 556      -6.458 -20.823  20.747  1.00  3.32           N  
ATOM   1690  CA  MET A 556      -6.797 -20.755  22.181  1.00 13.31           C  
ATOM   1691  C   MET A 556      -5.634 -20.155  22.982  1.00 45.12           C  
ATOM   1692  O   MET A 556      -4.458 -20.376  22.656  1.00 54.21           O  
ATOM   1693  CB  MET A 556      -7.239 -22.136  22.747  1.00 21.52           C  
ATOM   1694  CG  MET A 556      -7.649 -22.125  24.215  1.00 12.23           C  
ATOM   1695  SD  MET A 556      -8.142 -23.754  24.819  1.00 21.01           S  
ATOM   1696  CE  MET A 556      -8.566 -23.358  26.516  1.00 73.32           C  
ATOM   1697  H   MET A 556      -6.854 -20.157  20.146  1.00 36.64           H  
ATOM   1698  HA  MET A 556      -7.620 -20.059  22.256  1.00 75.23           H  
ATOM   1699  HB2 MET A 556      -8.075 -22.497  22.167  1.00 36.64           H  
ATOM   1700  HB3 MET A 556      -6.415 -22.823  22.628  1.00 36.64           H  
ATOM   1701  HG2 MET A 556      -6.822 -21.772  24.811  1.00 36.64           H  
ATOM   1702  HG3 MET A 556      -8.484 -21.451  24.327  1.00 36.64           H  
ATOM   1703  HE1 MET A 556      -8.894 -24.255  27.023  1.00 36.64           H  
ATOM   1704  HE2 MET A 556      -9.359 -22.626  26.528  1.00 36.64           H  
ATOM   1705  HE3 MET A 556      -7.697 -22.959  27.017  1.00 36.64           H  
ATOM   1706  N   ASN A 557      -5.973 -19.372  23.999  1.00 74.44           N  
ATOM   1707  CA  ASN A 557      -4.988 -18.703  24.850  1.00  1.03           C  
ATOM   1708  C   ASN A 557      -4.078 -19.718  25.530  1.00  4.42           C  
ATOM   1709  O   ASN A 557      -4.547 -20.602  26.256  1.00 11.11           O  
ATOM   1710  CB  ASN A 557      -5.702 -17.840  25.907  1.00 15.20           C  
ATOM   1711  CG  ASN A 557      -4.748 -17.115  26.852  1.00 44.32           C  
ATOM   1712  OD1 ASN A 557      -4.368 -17.641  27.909  1.00 20.30           O  
ATOM   1713  ND2 ASN A 557      -4.367 -15.911  26.502  1.00 73.55           N  
ATOM   1714  H   ASN A 557      -6.922 -19.240  24.206  1.00 36.64           H  
ATOM   1715  HA  ASN A 557      -4.387 -18.061  24.226  1.00 64.43           H  
ATOM   1716  HB2 ASN A 557      -6.309 -17.097  25.409  1.00 36.64           H  
ATOM   1717  HB3 ASN A 557      -6.346 -18.476  26.494  1.00 36.64           H  
ATOM   1718 HD21 ASN A 557      -4.703 -15.532  25.658  1.00 36.64           H  
ATOM   1719 HD22 ASN A 557      -3.762 -15.405  27.084  1.00 36.64           H  
ATOM   1720  N   ALA A 558      -2.796 -19.596  25.289  1.00 22.33           N  
ATOM   1721  CA  ALA A 558      -1.818 -20.490  25.843  1.00 54.30           C  
ATOM   1722  C   ALA A 558      -0.613 -19.703  26.310  1.00 14.00           C  
ATOM   1723  O   ALA A 558      -0.544 -19.389  27.505  1.00 36.64           O  
ATOM   1724  CB  ALA A 558      -1.410 -21.551  24.831  1.00 32.43           C  
ATOM   1725  OXT ALA A 558       0.272 -19.394  25.487  1.00 36.64           O  
ATOM   1726  H   ALA A 558      -2.476 -18.861  24.723  1.00 36.64           H  
ATOM   1727  HA  ALA A 558      -2.264 -20.978  26.696  1.00 30.12           H  
ATOM   1728  HB1 ALA A 558      -2.283 -22.098  24.508  1.00 36.64           H  
ATOM   1729  HB2 ALA A 558      -0.705 -22.230  25.286  1.00 36.64           H  
ATOM   1730  HB3 ALA A 558      -0.948 -21.074  23.979  1.00 36.64           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 448     -16.332   0.783 -21.627  1.00 14.10           N  
ATOM      2  CA  GLY A 448     -16.848   0.734 -20.259  1.00 11.45           C  
ATOM      3  C   GLY A 448     -15.796   0.253 -19.306  1.00 51.32           C  
ATOM      4  O   GLY A 448     -14.831  -0.389 -19.720  1.00 31.41           O  
ATOM      5  H1  GLY A 448     -17.078   1.104 -22.276  1.00 38.24           H  
ATOM      6  H2  GLY A 448     -15.958  -0.149 -21.904  1.00 38.24           H  
ATOM      7  H3  GLY A 448     -15.543   1.456 -21.657  1.00 38.24           H  
ATOM      8  HA2 GLY A 448     -17.168   1.720 -19.956  1.00 38.24           H  
ATOM      9  HA3 GLY A 448     -17.690   0.059 -20.222  1.00 38.24           H  
ATOM     10  N   SER A 449     -15.937   0.572 -18.047  1.00  5.12           N  
ATOM     11  CA  SER A 449     -15.018   0.087 -17.063  1.00 40.14           C  
ATOM     12  C   SER A 449     -15.376  -1.358 -16.771  1.00 11.31           C  
ATOM     13  O   SER A 449     -16.415  -1.647 -16.160  1.00 71.25           O  
ATOM     14  CB  SER A 449     -15.070   0.941 -15.785  1.00  2.14           C  
ATOM     15  OG  SER A 449     -14.140   0.484 -14.814  1.00 10.24           O  
ATOM     16  H   SER A 449     -16.688   1.143 -17.770  1.00 38.24           H  
ATOM     17  HA  SER A 449     -14.026   0.122 -17.487  1.00 14.51           H  
ATOM     18  HB2 SER A 449     -14.828   1.964 -16.035  1.00 38.24           H  
ATOM     19  HB3 SER A 449     -16.064   0.902 -15.366  1.00 38.24           H  
ATOM     20  HG  SER A 449     -13.291   0.919 -14.959  1.00 33.21           H  
ATOM     21  N   VAL A 450     -14.576  -2.259 -17.270  1.00 51.32           N  
ATOM     22  CA  VAL A 450     -14.832  -3.658 -17.086  1.00 11.11           C  
ATOM     23  C   VAL A 450     -14.487  -4.087 -15.681  1.00 53.54           C  
ATOM     24  O   VAL A 450     -13.494  -3.623 -15.099  1.00 43.33           O  
ATOM     25  CB  VAL A 450     -14.107  -4.541 -18.140  1.00  5.40           C  
ATOM     26  CG1 VAL A 450     -14.613  -4.206 -19.536  1.00 42.55           C  
ATOM     27  CG2 VAL A 450     -12.590  -4.367 -18.072  1.00 45.41           C  
ATOM     28  H   VAL A 450     -13.787  -1.968 -17.772  1.00 38.24           H  
ATOM     29  HA  VAL A 450     -15.896  -3.790 -17.209  1.00 40.21           H  
ATOM     30  HB  VAL A 450     -14.349  -5.573 -17.935  1.00 15.45           H  
ATOM     31 HG11 VAL A 450     -14.094  -4.810 -20.266  1.00 38.24           H  
ATOM     32 HG12 VAL A 450     -14.431  -3.163 -19.742  1.00 38.24           H  
ATOM     33 HG13 VAL A 450     -15.672  -4.407 -19.598  1.00 38.24           H  
ATOM     34 HG21 VAL A 450     -12.121  -4.999 -18.813  1.00 38.24           H  
ATOM     35 HG22 VAL A 450     -12.238  -4.644 -17.089  1.00 38.24           H  
ATOM     36 HG23 VAL A 450     -12.339  -3.336 -18.268  1.00 38.24           H  
ATOM     37  N   TYR A 451     -15.311  -4.930 -15.124  1.00 14.02           N  
ATOM     38  CA  TYR A 451     -15.097  -5.408 -13.790  1.00 61.21           C  
ATOM     39  C   TYR A 451     -14.115  -6.548 -13.801  1.00 21.10           C  
ATOM     40  O   TYR A 451     -14.494  -7.720 -13.859  1.00 13.23           O  
ATOM     41  CB  TYR A 451     -16.407  -5.827 -13.119  1.00 21.14           C  
ATOM     42  CG  TYR A 451     -17.402  -4.704 -12.938  1.00 54.13           C  
ATOM     43  CD1 TYR A 451     -17.371  -3.906 -11.805  1.00 12.50           C  
ATOM     44  CD2 TYR A 451     -18.377  -4.449 -13.894  1.00 43.41           C  
ATOM     45  CE1 TYR A 451     -18.279  -2.887 -11.626  1.00 43.41           C  
ATOM     46  CE2 TYR A 451     -19.287  -3.427 -13.722  1.00 50.14           C  
ATOM     47  CZ  TYR A 451     -19.233  -2.651 -12.586  1.00 31.24           C  
ATOM     48  OH  TYR A 451     -20.146  -1.633 -12.403  1.00 15.41           O  
ATOM     49  H   TYR A 451     -16.086  -5.255 -15.632  1.00 38.24           H  
ATOM     50  HA  TYR A 451     -14.662  -4.596 -13.226  1.00 43.14           H  
ATOM     51  HB2 TYR A 451     -16.881  -6.591 -13.717  1.00 38.24           H  
ATOM     52  HB3 TYR A 451     -16.182  -6.234 -12.144  1.00 38.24           H  
ATOM     53  HD1 TYR A 451     -16.618  -4.095 -11.053  1.00 34.43           H  
ATOM     54  HD2 TYR A 451     -18.415  -5.061 -14.782  1.00 65.43           H  
ATOM     55  HE1 TYR A 451     -18.242  -2.275 -10.738  1.00 74.00           H  
ATOM     56  HE2 TYR A 451     -20.039  -3.238 -14.474  1.00 30.12           H  
ATOM     57  HH  TYR A 451     -19.651  -0.859 -12.099  1.00 15.54           H  
ATOM     58  N   ASN A 452     -12.865  -6.206 -13.812  1.00 74.15           N  
ATOM     59  CA  ASN A 452     -11.816  -7.181 -13.845  1.00 15.25           C  
ATOM     60  C   ASN A 452     -10.828  -6.906 -12.752  1.00 43.22           C  
ATOM     61  O   ASN A 452     -10.246  -5.816 -12.680  1.00 22.35           O  
ATOM     62  CB  ASN A 452     -11.112  -7.190 -15.214  1.00 22.11           C  
ATOM     63  CG  ASN A 452      -9.954  -8.182 -15.279  1.00 11.24           C  
ATOM     64  OD1 ASN A 452      -8.811  -7.843 -14.960  1.00 70.32           O  
ATOM     65  ND2 ASN A 452     -10.229  -9.391 -15.699  1.00 52.21           N  
ATOM     66  H   ASN A 452     -12.635  -5.251 -13.798  1.00 38.24           H  
ATOM     67  HA  ASN A 452     -12.259  -8.151 -13.680  1.00 52.24           H  
ATOM     68  HB2 ASN A 452     -11.828  -7.453 -15.978  1.00 38.24           H  
ATOM     69  HB3 ASN A 452     -10.727  -6.201 -15.418  1.00 38.24           H  
ATOM     70 HD21 ASN A 452     -11.152  -9.609 -15.954  1.00 38.24           H  
ATOM     71 HD22 ASN A 452      -9.492 -10.037 -15.752  1.00 38.24           H  
ATOM     72  N   THR A 453     -10.660  -7.863 -11.897  1.00 32.13           N  
ATOM     73  CA  THR A 453      -9.722  -7.778 -10.837  1.00 25.43           C  
ATOM     74  C   THR A 453      -9.299  -9.196 -10.476  1.00 42.35           C  
ATOM     75  O   THR A 453     -10.079 -10.154 -10.658  1.00  0.52           O  
ATOM     76  CB  THR A 453     -10.312  -7.025  -9.593  1.00 43.24           C  
ATOM     77  OG1 THR A 453      -9.301  -6.835  -8.589  1.00 52.51           O  
ATOM     78  CG2 THR A 453     -11.499  -7.776  -8.984  1.00 74.13           C  
ATOM     79  H   THR A 453     -11.182  -8.692 -11.958  1.00 38.24           H  
ATOM     80  HA  THR A 453      -8.861  -7.240 -11.205  1.00 40.54           H  
ATOM     81  HB  THR A 453     -10.644  -6.051  -9.925  1.00 14.10           H  
ATOM     82  HG1 THR A 453      -8.739  -6.105  -8.876  1.00 14.55           H  
ATOM     83 HG21 THR A 453     -11.873  -7.229  -8.130  1.00 38.24           H  
ATOM     84 HG22 THR A 453     -11.176  -8.756  -8.669  1.00 38.24           H  
ATOM     85 HG23 THR A 453     -12.283  -7.875  -9.720  1.00 38.24           H  
ATOM     86  N   LYS A 454      -8.087  -9.342 -10.026  1.00 22.34           N  
ATOM     87  CA  LYS A 454      -7.576 -10.623  -9.639  1.00 72.35           C  
ATOM     88  C   LYS A 454      -7.980 -10.853  -8.199  1.00 62.43           C  
ATOM     89  O   LYS A 454      -7.568 -10.100  -7.304  1.00 10.35           O  
ATOM     90  CB  LYS A 454      -6.060 -10.626  -9.807  1.00 12.05           C  
ATOM     91  CG  LYS A 454      -5.368 -11.954  -9.541  1.00 60.11           C  
ATOM     92  CD  LYS A 454      -3.856 -11.895  -9.848  1.00  0.13           C  
ATOM     93  CE  LYS A 454      -3.513 -11.852 -11.368  1.00 53.41           C  
ATOM     94  NZ  LYS A 454      -4.085 -10.692 -12.101  1.00 12.32           N  
ATOM     95  H   LYS A 454      -7.513  -8.551  -9.931  1.00 38.24           H  
ATOM     96  HA  LYS A 454      -8.018 -11.377 -10.273  1.00 44.24           H  
ATOM     97  HB2 LYS A 454      -5.825 -10.305 -10.809  1.00 38.24           H  
ATOM     98  HB3 LYS A 454      -5.651  -9.893  -9.125  1.00 38.24           H  
ATOM     99  HG2 LYS A 454      -5.500 -12.208  -8.500  1.00 38.24           H  
ATOM    100  HG3 LYS A 454      -5.823 -12.716 -10.155  1.00 38.24           H  
ATOM    101  HD2 LYS A 454      -3.448 -11.007  -9.389  1.00 38.24           H  
ATOM    102  HD3 LYS A 454      -3.385 -12.761  -9.407  1.00 38.24           H  
ATOM    103  HE2 LYS A 454      -2.440 -11.799 -11.465  1.00 38.24           H  
ATOM    104  HE3 LYS A 454      -3.862 -12.768 -11.819  1.00 38.24           H  
ATOM    105  HZ1 LYS A 454      -3.727 -10.656 -13.079  1.00 38.24           H  
ATOM    106  HZ2 LYS A 454      -3.886  -9.764 -11.679  1.00 38.24           H  
ATOM    107  HZ3 LYS A 454      -5.116 -10.801 -12.192  1.00 38.24           H  
ATOM    108  N   LYS A 455      -8.788 -11.866  -7.965  1.00  3.45           N  
ATOM    109  CA  LYS A 455      -9.345 -12.065  -6.661  1.00 10.31           C  
ATOM    110  C   LYS A 455      -8.378 -12.796  -5.734  1.00 42.31           C  
ATOM    111  O   LYS A 455      -8.410 -14.024  -5.572  1.00 11.42           O  
ATOM    112  CB  LYS A 455     -10.732 -12.724  -6.718  1.00 24.12           C  
ATOM    113  CG  LYS A 455     -11.498 -12.694  -5.399  1.00  4.12           C  
ATOM    114  CD  LYS A 455     -11.683 -11.253  -4.914  1.00 20.20           C  
ATOM    115  CE  LYS A 455     -12.554 -11.171  -3.675  1.00 22.41           C  
ATOM    116  NZ  LYS A 455     -13.932 -11.620  -3.946  1.00 21.24           N  
ATOM    117  H   LYS A 455      -8.990 -12.498  -8.688  1.00 38.24           H  
ATOM    118  HA  LYS A 455      -9.460 -11.070  -6.256  1.00 13.20           H  
ATOM    119  HB2 LYS A 455     -11.326 -12.215  -7.462  1.00 38.24           H  
ATOM    120  HB3 LYS A 455     -10.612 -13.756  -7.016  1.00 38.24           H  
ATOM    121  HG2 LYS A 455     -12.466 -13.154  -5.536  1.00 38.24           H  
ATOM    122  HG3 LYS A 455     -10.937 -13.244  -4.659  1.00 38.24           H  
ATOM    123  HD2 LYS A 455     -10.717 -10.838  -4.670  1.00 38.24           H  
ATOM    124  HD3 LYS A 455     -12.135 -10.673  -5.704  1.00 38.24           H  
ATOM    125  HE2 LYS A 455     -12.127 -11.794  -2.901  1.00 38.24           H  
ATOM    126  HE3 LYS A 455     -12.580 -10.147  -3.332  1.00 38.24           H  
ATOM    127  HZ1 LYS A 455     -13.974 -12.605  -4.275  1.00 38.24           H  
ATOM    128  HZ2 LYS A 455     -14.380 -11.015  -4.662  1.00 38.24           H  
ATOM    129  HZ3 LYS A 455     -14.508 -11.544  -3.084  1.00 38.24           H  
ATOM    130  N   VAL A 456      -7.486 -12.018  -5.214  1.00 21.25           N  
ATOM    131  CA  VAL A 456      -6.457 -12.385  -4.264  1.00 51.35           C  
ATOM    132  C   VAL A 456      -6.366 -11.137  -3.387  1.00 74.01           C  
ATOM    133  O   VAL A 456      -7.162 -10.212  -3.611  1.00 34.51           O  
ATOM    134  CB  VAL A 456      -5.061 -12.621  -5.011  1.00 42.54           C  
ATOM    135  CG1 VAL A 456      -3.955 -13.088  -4.066  1.00 71.34           C  
ATOM    136  CG2 VAL A 456      -5.197 -13.614  -6.155  1.00 53.22           C  
ATOM    137  H   VAL A 456      -7.502 -11.070  -5.481  1.00 38.24           H  
ATOM    138  HA  VAL A 456      -6.758 -13.251  -3.693  1.00 11.35           H  
ATOM    139  HB  VAL A 456      -4.755 -11.671  -5.425  1.00 22.15           H  
ATOM    140 HG11 VAL A 456      -3.051 -13.255  -4.633  1.00 38.24           H  
ATOM    141 HG12 VAL A 456      -4.253 -14.011  -3.592  1.00 38.24           H  
ATOM    142 HG13 VAL A 456      -3.765 -12.334  -3.318  1.00 38.24           H  
ATOM    143 HG21 VAL A 456      -5.964 -13.286  -6.841  1.00 38.24           H  
ATOM    144 HG22 VAL A 456      -5.475 -14.573  -5.744  1.00 38.24           H  
ATOM    145 HG23 VAL A 456      -4.251 -13.711  -6.667  1.00 38.24           H  
ATOM    146  N   GLY A 457      -5.491 -11.101  -2.393  1.00 52.40           N  
ATOM    147  CA  GLY A 457      -5.260  -9.861  -1.682  1.00 30.31           C  
ATOM    148  C   GLY A 457      -4.775  -8.833  -2.671  1.00  2.12           C  
ATOM    149  O   GLY A 457      -3.641  -8.909  -3.150  1.00  3.03           O  
ATOM    150  H   GLY A 457      -5.004 -11.909  -2.129  1.00 38.24           H  
ATOM    151  HA2 GLY A 457      -6.177  -9.527  -1.220  1.00 38.24           H  
ATOM    152  HA3 GLY A 457      -4.499 -10.004  -0.929  1.00 38.24           H  
ATOM    153  N   LYS A 458      -5.620  -7.905  -3.005  1.00 73.41           N  
ATOM    154  CA  LYS A 458      -5.317  -7.014  -4.071  1.00 23.12           C  
ATOM    155  C   LYS A 458      -4.567  -5.797  -3.620  1.00 61.13           C  
ATOM    156  O   LYS A 458      -4.790  -5.260  -2.537  1.00 63.50           O  
ATOM    157  CB  LYS A 458      -6.548  -6.707  -4.954  1.00  2.52           C  
ATOM    158  CG  LYS A 458      -7.742  -6.047  -4.266  1.00 22.20           C  
ATOM    159  CD  LYS A 458      -8.921  -5.986  -5.242  1.00  4.01           C  
ATOM    160  CE  LYS A 458     -10.132  -5.246  -4.680  1.00 43.30           C  
ATOM    161  NZ  LYS A 458      -9.853  -3.815  -4.429  1.00  1.52           N  
ATOM    162  H   LYS A 458      -6.450  -7.817  -2.495  1.00 38.24           H  
ATOM    163  HA  LYS A 458      -4.616  -7.564  -4.682  1.00 72.44           H  
ATOM    164  HB2 LYS A 458      -6.235  -6.045  -5.748  1.00 38.24           H  
ATOM    165  HB3 LYS A 458      -6.882  -7.631  -5.401  1.00 38.24           H  
ATOM    166  HG2 LYS A 458      -8.018  -6.627  -3.399  1.00 38.24           H  
ATOM    167  HG3 LYS A 458      -7.475  -5.042  -3.971  1.00 38.24           H  
ATOM    168  HD2 LYS A 458      -8.605  -5.497  -6.149  1.00 38.24           H  
ATOM    169  HD3 LYS A 458      -9.210  -7.000  -5.476  1.00 38.24           H  
ATOM    170  HE2 LYS A 458     -10.949  -5.319  -5.384  1.00 38.24           H  
ATOM    171  HE3 LYS A 458     -10.426  -5.714  -3.753  1.00 38.24           H  
ATOM    172  HZ1 LYS A 458      -9.527  -3.331  -5.293  1.00 38.24           H  
ATOM    173  HZ2 LYS A 458      -9.148  -3.707  -3.675  1.00 38.24           H  
ATOM    174  HZ3 LYS A 458     -10.724  -3.335  -4.121  1.00 38.24           H  
ATOM    175  N   ARG A 459      -3.675  -5.384  -4.451  1.00 61.04           N  
ATOM    176  CA  ARG A 459      -2.796  -4.297  -4.177  1.00 12.13           C  
ATOM    177  C   ARG A 459      -3.176  -3.091  -4.991  1.00 14.33           C  
ATOM    178  O   ARG A 459      -3.411  -3.188  -6.202  1.00 52.52           O  
ATOM    179  CB  ARG A 459      -1.372  -4.737  -4.461  1.00 63.51           C  
ATOM    180  CG  ARG A 459      -0.832  -5.732  -3.441  1.00 54.32           C  
ATOM    181  CD  ARG A 459       0.419  -6.430  -3.933  1.00 72.12           C  
ATOM    182  NE  ARG A 459       0.102  -7.330  -5.049  1.00 10.12           N  
ATOM    183  CZ  ARG A 459       0.839  -8.373  -5.447  1.00 11.30           C  
ATOM    184  NH1 ARG A 459       2.044  -8.584  -4.932  1.00 71.50           N  
ATOM    185  NH2 ARG A 459       0.372  -9.178  -6.388  1.00 75.44           N  
ATOM    186  H   ARG A 459      -3.603  -5.842  -5.314  1.00 38.24           H  
ATOM    187  HA  ARG A 459      -2.874  -4.056  -3.128  1.00 23.21           H  
ATOM    188  HB2 ARG A 459      -1.327  -5.179  -5.444  1.00 38.24           H  
ATOM    189  HB3 ARG A 459      -0.752  -3.854  -4.436  1.00 38.24           H  
ATOM    190  HG2 ARG A 459      -0.598  -5.213  -2.523  1.00 38.24           H  
ATOM    191  HG3 ARG A 459      -1.591  -6.470  -3.234  1.00 38.24           H  
ATOM    192  HD2 ARG A 459       1.127  -5.687  -4.266  1.00 38.24           H  
ATOM    193  HD3 ARG A 459       0.849  -7.007  -3.127  1.00 38.24           H  
ATOM    194  HE  ARG A 459      -0.757  -7.152  -5.496  1.00 13.40           H  
ATOM    195 HH11 ARG A 459       2.438  -7.977  -4.241  1.00 38.24           H  
ATOM    196 HH12 ARG A 459       2.608  -9.359  -5.230  1.00 38.24           H  
ATOM    197 HH21 ARG A 459      -0.523  -9.020  -6.812  1.00 38.24           H  
ATOM    198 HH22 ARG A 459       0.875  -9.989  -6.706  1.00 38.24           H  
ATOM    199  N   LEU A 460      -3.263  -1.967  -4.328  1.00  3.50           N  
ATOM    200  CA  LEU A 460      -3.690  -0.731  -4.950  1.00 43.34           C  
ATOM    201  C   LEU A 460      -2.626   0.328  -4.748  1.00 44.40           C  
ATOM    202  O   LEU A 460      -1.878   0.283  -3.768  1.00 44.40           O  
ATOM    203  CB  LEU A 460      -5.033  -0.208  -4.350  1.00 31.14           C  
ATOM    204  CG  LEU A 460      -6.309  -1.094  -4.474  1.00  5.21           C  
ATOM    205  CD1 LEU A 460      -6.233  -2.358  -3.634  1.00 21.32           C  
ATOM    206  CD2 LEU A 460      -7.541  -0.300  -4.104  1.00 10.22           C  
ATOM    207  H   LEU A 460      -3.001  -1.959  -3.381  1.00 38.24           H  
ATOM    208  HA  LEU A 460      -3.823  -0.907  -6.007  1.00 53.51           H  
ATOM    209  HB2 LEU A 460      -4.869  -0.028  -3.299  1.00 38.24           H  
ATOM    210  HB3 LEU A 460      -5.242   0.744  -4.816  1.00 38.24           H  
ATOM    211  HG  LEU A 460      -6.414  -1.397  -5.506  1.00  3.31           H  
ATOM    212 HD11 LEU A 460      -6.102  -2.091  -2.596  1.00 38.24           H  
ATOM    213 HD12 LEU A 460      -5.396  -2.957  -3.961  1.00 38.24           H  
ATOM    214 HD13 LEU A 460      -7.146  -2.921  -3.753  1.00 38.24           H  
ATOM    215 HD21 LEU A 460      -7.431   0.116  -3.113  1.00 38.24           H  
ATOM    216 HD22 LEU A 460      -8.400  -0.953  -4.132  1.00 38.24           H  
ATOM    217 HD23 LEU A 460      -7.682   0.492  -4.824  1.00 38.24           H  
ATOM    218  N   ASN A 461      -2.553   1.262  -5.660  1.00 63.12           N  
ATOM    219  CA  ASN A 461      -1.614   2.364  -5.550  1.00 53.01           C  
ATOM    220  C   ASN A 461      -2.382   3.623  -5.209  1.00 32.12           C  
ATOM    221  O   ASN A 461      -3.394   3.938  -5.859  1.00  4.21           O  
ATOM    222  CB  ASN A 461      -0.819   2.553  -6.849  1.00 72.02           C  
ATOM    223  CG  ASN A 461       0.181   3.700  -6.762  1.00 12.11           C  
ATOM    224  OD1 ASN A 461      -0.141   4.850  -7.084  1.00 23.24           O  
ATOM    225  ND2 ASN A 461       1.391   3.397  -6.347  1.00 21.13           N  
ATOM    226  H   ASN A 461      -3.157   1.227  -6.431  1.00 38.24           H  
ATOM    227  HA  ASN A 461      -0.937   2.145  -4.738  1.00 60.13           H  
ATOM    228  HB2 ASN A 461      -0.276   1.646  -7.069  1.00 38.24           H  
ATOM    229  HB3 ASN A 461      -1.508   2.761  -7.654  1.00 38.24           H  
ATOM    230 HD21 ASN A 461       1.587   2.462  -6.119  1.00 38.24           H  
ATOM    231 HD22 ASN A 461       2.091   4.079  -6.267  1.00 38.24           H  
ATOM    232  N   ILE A 462      -1.948   4.310  -4.189  1.00 32.42           N  
ATOM    233  CA  ILE A 462      -2.625   5.495  -3.715  1.00 54.53           C  
ATOM    234  C   ILE A 462      -1.615   6.629  -3.577  1.00 43.13           C  
ATOM    235  O   ILE A 462      -0.513   6.421  -3.087  1.00 60.42           O  
ATOM    236  CB  ILE A 462      -3.284   5.211  -2.331  1.00 13.53           C  
ATOM    237  CG1 ILE A 462      -4.179   3.965  -2.435  1.00 62.34           C  
ATOM    238  CG2 ILE A 462      -4.102   6.416  -1.867  1.00 51.30           C  
ATOM    239  CD1 ILE A 462      -4.837   3.545  -1.147  1.00 24.35           C  
ATOM    240  H   ILE A 462      -1.134   4.026  -3.710  1.00 38.24           H  
ATOM    241  HA  ILE A 462      -3.395   5.767  -4.422  1.00 72.04           H  
ATOM    242  HB  ILE A 462      -2.505   5.021  -1.608  1.00 72.21           H  
ATOM    243 HG12 ILE A 462      -4.954   4.169  -3.155  1.00 38.24           H  
ATOM    244 HG13 ILE A 462      -3.580   3.141  -2.796  1.00 38.24           H  
ATOM    245 HG21 ILE A 462      -3.457   7.278  -1.790  1.00 38.24           H  
ATOM    246 HG22 ILE A 462      -4.547   6.208  -0.906  1.00 38.24           H  
ATOM    247 HG23 ILE A 462      -4.885   6.613  -2.585  1.00 38.24           H  
ATOM    248 HD11 ILE A 462      -5.474   4.344  -0.796  1.00 38.24           H  
ATOM    249 HD12 ILE A 462      -4.077   3.332  -0.410  1.00 38.24           H  
ATOM    250 HD13 ILE A 462      -5.431   2.661  -1.318  1.00 38.24           H  
ATOM    251  N   GLN A 463      -1.978   7.800  -4.024  1.00 43.23           N  
ATOM    252  CA  GLN A 463      -1.109   8.953  -3.940  1.00 52.43           C  
ATOM    253  C   GLN A 463      -1.629   9.914  -2.916  1.00 64.45           C  
ATOM    254  O   GLN A 463      -2.802  10.282  -2.945  1.00 73.23           O  
ATOM    255  CB  GLN A 463      -1.025   9.647  -5.297  1.00 43.44           C  
ATOM    256  CG  GLN A 463      -0.339   8.820  -6.348  1.00 62.31           C  
ATOM    257  CD  GLN A 463      -0.422   9.416  -7.728  1.00 52.12           C  
ATOM    258  OE1 GLN A 463      -1.357   9.141  -8.468  1.00 14.22           O  
ATOM    259  NE2 GLN A 463       0.548  10.207  -8.098  1.00 24.33           N  
ATOM    260  H   GLN A 463      -2.873   7.916  -4.409  1.00 38.24           H  
ATOM    261  HA  GLN A 463      -0.120   8.623  -3.659  1.00 43.50           H  
ATOM    262  HB2 GLN A 463      -2.028   9.859  -5.636  1.00 38.24           H  
ATOM    263  HB3 GLN A 463      -0.490  10.576  -5.186  1.00 38.24           H  
ATOM    264  HG2 GLN A 463       0.704   8.795  -6.074  1.00 38.24           H  
ATOM    265  HG3 GLN A 463      -0.756   7.824  -6.349  1.00 38.24           H  
ATOM    266 HE21 GLN A 463       1.287  10.376  -7.473  1.00 38.24           H  
ATOM    267 HE22 GLN A 463       0.501  10.593  -8.998  1.00 38.24           H  
ATOM    268  N   LEU A 464      -0.776  10.327  -2.005  1.00 61.13           N  
ATOM    269  CA  LEU A 464      -1.186  11.286  -1.010  1.00 51.42           C  
ATOM    270  C   LEU A 464      -0.349  12.542  -1.099  1.00  1.42           C  
ATOM    271  O   LEU A 464       0.899  12.490  -1.182  1.00 11.42           O  
ATOM    272  CB  LEU A 464      -1.126  10.717   0.434  1.00 30.11           C  
ATOM    273  CG  LEU A 464      -2.040   9.518   0.788  1.00 63.12           C  
ATOM    274  CD1 LEU A 464      -3.492   9.798   0.444  1.00 52.30           C  
ATOM    275  CD2 LEU A 464      -1.557   8.223   0.159  1.00  0.14           C  
ATOM    276  H   LEU A 464       0.135   9.953  -2.009  1.00 38.24           H  
ATOM    277  HA  LEU A 464      -2.210  11.550  -1.228  1.00 30.14           H  
ATOM    278  HB2 LEU A 464      -0.107  10.414   0.620  1.00 38.24           H  
ATOM    279  HB3 LEU A 464      -1.359  11.528   1.108  1.00 38.24           H  
ATOM    280  HG  LEU A 464      -2.011   9.404   1.863  1.00 22.01           H  
ATOM    281 HD11 LEU A 464      -3.835  10.660   0.997  1.00 38.24           H  
ATOM    282 HD12 LEU A 464      -4.093   8.938   0.698  1.00 38.24           H  
ATOM    283 HD13 LEU A 464      -3.581   9.991  -0.614  1.00 38.24           H  
ATOM    284 HD21 LEU A 464      -0.540   8.052   0.479  1.00 38.24           H  
ATOM    285 HD22 LEU A 464      -1.576   8.318  -0.917  1.00 38.24           H  
ATOM    286 HD23 LEU A 464      -2.184   7.401   0.468  1.00 38.24           H  
ATOM    287  N   LYS A 465      -1.021  13.647  -1.044  1.00 11.43           N  
ATOM    288  CA  LYS A 465      -0.416  14.952  -1.082  1.00  5.02           C  
ATOM    289  C   LYS A 465      -0.491  15.532   0.296  1.00 64.10           C  
ATOM    290  O   LYS A 465      -1.456  15.324   1.001  1.00 21.53           O  
ATOM    291  CB  LYS A 465      -1.144  15.853  -2.085  1.00 34.35           C  
ATOM    292  CG  LYS A 465      -2.614  16.044  -1.767  1.00 32.43           C  
ATOM    293  CD  LYS A 465      -3.319  16.985  -2.738  1.00 24.22           C  
ATOM    294  CE  LYS A 465      -3.263  16.480  -4.170  1.00 63.25           C  
ATOM    295  NZ  LYS A 465      -3.993  17.369  -5.093  1.00 33.04           N  
ATOM    296  H   LYS A 465      -1.998  13.606  -0.964  1.00 38.24           H  
ATOM    297  HA  LYS A 465       0.631  14.891  -1.338  1.00 75.23           H  
ATOM    298  HB2 LYS A 465      -0.668  16.821  -2.088  1.00 38.24           H  
ATOM    299  HB3 LYS A 465      -1.061  15.416  -3.068  1.00 38.24           H  
ATOM    300  HG2 LYS A 465      -3.079  15.072  -1.778  1.00 38.24           H  
ATOM    301  HG3 LYS A 465      -2.659  16.443  -0.767  1.00 38.24           H  
ATOM    302  HD2 LYS A 465      -4.353  17.076  -2.446  1.00 38.24           H  
ATOM    303  HD3 LYS A 465      -2.843  17.954  -2.685  1.00 38.24           H  
ATOM    304  HE2 LYS A 465      -2.230  16.436  -4.484  1.00 38.24           H  
ATOM    305  HE3 LYS A 465      -3.696  15.492  -4.214  1.00 38.24           H  
ATOM    306  HZ1 LYS A 465      -3.640  18.345  -5.027  1.00 38.24           H  
ATOM    307  HZ2 LYS A 465      -5.017  17.355  -4.912  1.00 38.24           H  
ATOM    308  HZ3 LYS A 465      -3.842  17.046  -6.070  1.00 38.24           H  
ATOM    309  N   LYS A 466       0.522  16.201   0.687  1.00 74.31           N  
ATOM    310  CA  LYS A 466       0.560  16.770   2.020  1.00 74.15           C  
ATOM    311  C   LYS A 466      -0.345  17.954   2.180  1.00  5.14           C  
ATOM    312  O   LYS A 466      -0.232  18.952   1.467  1.00 53.32           O  
ATOM    313  CB  LYS A 466       1.984  17.066   2.490  1.00 33.54           C  
ATOM    314  CG  LYS A 466       2.681  15.899   3.190  1.00  0.34           C  
ATOM    315  CD  LYS A 466       2.626  14.606   2.396  1.00 25.34           C  
ATOM    316  CE  LYS A 466       3.317  14.716   1.078  1.00 12.43           C  
ATOM    317  NZ  LYS A 466       3.255  13.466   0.310  1.00 25.03           N  
ATOM    318  H   LYS A 466       1.246  16.346   0.044  1.00 38.24           H  
ATOM    319  HA  LYS A 466       0.158  15.999   2.662  1.00 50.44           H  
ATOM    320  HB2 LYS A 466       2.582  17.349   1.640  1.00 38.24           H  
ATOM    321  HB3 LYS A 466       1.937  17.896   3.174  1.00 38.24           H  
ATOM    322  HG2 LYS A 466       3.719  16.155   3.338  1.00 38.24           H  
ATOM    323  HG3 LYS A 466       2.214  15.744   4.152  1.00 38.24           H  
ATOM    324  HD2 LYS A 466       3.098  13.820   2.969  1.00 38.24           H  
ATOM    325  HD3 LYS A 466       1.591  14.347   2.231  1.00 38.24           H  
ATOM    326  HE2 LYS A 466       2.854  15.499   0.501  1.00 38.24           H  
ATOM    327  HE3 LYS A 466       4.352  14.944   1.280  1.00 38.24           H  
ATOM    328  HZ1 LYS A 466       3.746  12.703   0.817  1.00 38.24           H  
ATOM    329  HZ2 LYS A 466       3.739  13.644  -0.593  1.00 38.24           H  
ATOM    330  HZ3 LYS A 466       2.276  13.188   0.088  1.00 38.24           H  
ATOM    331  N   GLY A 467      -1.253  17.822   3.110  1.00 34.43           N  
ATOM    332  CA  GLY A 467      -2.164  18.873   3.416  1.00  1.44           C  
ATOM    333  C   GLY A 467      -1.906  19.413   4.793  1.00  3.12           C  
ATOM    334  O   GLY A 467      -0.748  19.475   5.230  1.00 10.21           O  
ATOM    335  H   GLY A 467      -1.299  16.968   3.592  1.00 38.24           H  
ATOM    336  HA2 GLY A 467      -2.043  19.662   2.688  1.00 38.24           H  
ATOM    337  HA3 GLY A 467      -3.172  18.493   3.368  1.00 38.24           H  
ATOM    338  N   THR A 468      -2.958  19.753   5.502  1.00 13.30           N  
ATOM    339  CA  THR A 468      -2.847  20.339   6.823  1.00 21.11           C  
ATOM    340  C   THR A 468      -2.221  19.351   7.823  1.00 11.01           C  
ATOM    341  O   THR A 468      -1.360  19.721   8.625  1.00 52.04           O  
ATOM    342  CB  THR A 468      -4.255  20.737   7.306  1.00 54.32           C  
ATOM    343  OG1 THR A 468      -4.852  21.609   6.333  1.00  2.41           O  
ATOM    344  CG2 THR A 468      -4.215  21.435   8.664  1.00 53.34           C  
ATOM    345  H   THR A 468      -3.859  19.618   5.134  1.00 38.24           H  
ATOM    346  HA  THR A 468      -2.244  21.235   6.759  1.00 75.40           H  
ATOM    347  HB  THR A 468      -4.854  19.840   7.378  1.00 74.40           H  
ATOM    348  HG1 THR A 468      -4.182  22.210   5.982  1.00 51.20           H  
ATOM    349 HG21 THR A 468      -3.765  20.780   9.395  1.00 38.24           H  
ATOM    350 HG22 THR A 468      -5.220  21.682   8.973  1.00 38.24           H  
ATOM    351 HG23 THR A 468      -3.634  22.340   8.589  1.00 38.24           H  
ATOM    352  N   GLU A 469      -2.605  18.092   7.727  1.00 23.30           N  
ATOM    353  CA  GLU A 469      -2.101  17.069   8.646  1.00 74.31           C  
ATOM    354  C   GLU A 469      -0.960  16.306   8.024  1.00 55.03           C  
ATOM    355  O   GLU A 469      -0.508  15.280   8.561  1.00 63.15           O  
ATOM    356  CB  GLU A 469      -3.213  16.095   9.026  1.00 64.14           C  
ATOM    357  CG  GLU A 469      -4.410  16.753   9.667  1.00 52.33           C  
ATOM    358  CD  GLU A 469      -4.036  17.550  10.880  1.00 64.43           C  
ATOM    359  OE1 GLU A 469      -3.812  16.961  11.941  1.00 14.45           O  
ATOM    360  OE2 GLU A 469      -3.958  18.782  10.779  1.00  4.23           O  
ATOM    361  H   GLU A 469      -3.247  17.847   7.028  1.00 38.24           H  
ATOM    362  HA  GLU A 469      -1.752  17.562   9.540  1.00 54.41           H  
ATOM    363  HB2 GLU A 469      -3.543  15.575   8.139  1.00 38.24           H  
ATOM    364  HB3 GLU A 469      -2.812  15.371   9.720  1.00 38.24           H  
ATOM    365  HG2 GLU A 469      -4.871  17.418   8.951  1.00 38.24           H  
ATOM    366  HG3 GLU A 469      -5.116  15.989   9.955  1.00 38.24           H  
ATOM    367  N   GLY A 470      -0.478  16.809   6.917  1.00  0.25           N  
ATOM    368  CA  GLY A 470       0.525  16.111   6.191  1.00  0.03           C  
ATOM    369  C   GLY A 470      -0.103  14.969   5.441  1.00 71.22           C  
ATOM    370  O   GLY A 470      -0.823  15.190   4.468  1.00 34.43           O  
ATOM    371  H   GLY A 470      -0.806  17.675   6.594  1.00 38.24           H  
ATOM    372  HA2 GLY A 470       0.995  16.794   5.498  1.00 38.24           H  
ATOM    373  HA3 GLY A 470       1.263  15.718   6.874  1.00 38.24           H  
ATOM    374  N   LEU A 471       0.134  13.766   5.899  1.00 71.21           N  
ATOM    375  CA  LEU A 471      -0.447  12.592   5.279  1.00 61.15           C  
ATOM    376  C   LEU A 471      -1.829  12.289   5.852  1.00 31.41           C  
ATOM    377  O   LEU A 471      -2.776  12.041   5.109  1.00 11.43           O  
ATOM    378  CB  LEU A 471       0.492  11.393   5.391  1.00 74.34           C  
ATOM    379  CG  LEU A 471       1.795  11.490   4.592  1.00 40.21           C  
ATOM    380  CD1 LEU A 471       2.677  10.287   4.870  1.00 40.53           C  
ATOM    381  CD2 LEU A 471       1.498  11.585   3.095  1.00 41.21           C  
ATOM    382  H   LEU A 471       0.712  13.669   6.687  1.00 38.24           H  
ATOM    383  HA  LEU A 471      -0.585  12.830   4.236  1.00  4.23           H  
ATOM    384  HB2 LEU A 471       0.748  11.269   6.431  1.00 38.24           H  
ATOM    385  HB3 LEU A 471      -0.038  10.511   5.067  1.00 38.24           H  
ATOM    386  HG  LEU A 471       2.325  12.383   4.890  1.00 51.12           H  
ATOM    387 HD11 LEU A 471       3.588  10.374   4.297  1.00 38.24           H  
ATOM    388 HD12 LEU A 471       2.157   9.386   4.582  1.00 38.24           H  
ATOM    389 HD13 LEU A 471       2.916  10.248   5.924  1.00 38.24           H  
ATOM    390 HD21 LEU A 471       2.426  11.752   2.561  1.00 38.24           H  
ATOM    391 HD22 LEU A 471       0.849  12.430   2.906  1.00 38.24           H  
ATOM    392 HD23 LEU A 471       1.025  10.685   2.734  1.00 38.24           H  
ATOM    393  N   GLY A 472      -1.952  12.315   7.156  1.00 63.32           N  
ATOM    394  CA  GLY A 472      -3.256  12.112   7.758  1.00 52.22           C  
ATOM    395  C   GLY A 472      -3.559  10.662   8.042  1.00 10.30           C  
ATOM    396  O   GLY A 472      -4.723  10.280   8.187  1.00  3.01           O  
ATOM    397  H   GLY A 472      -1.160  12.462   7.718  1.00 38.24           H  
ATOM    398  HA2 GLY A 472      -3.319  12.671   8.680  1.00 38.24           H  
ATOM    399  HA3 GLY A 472      -3.996  12.486   7.068  1.00 38.24           H  
ATOM    400  N   PHE A 473      -2.534   9.856   8.102  1.00 20.13           N  
ATOM    401  CA  PHE A 473      -2.687   8.467   8.443  1.00 32.33           C  
ATOM    402  C   PHE A 473      -1.440   7.998   9.115  1.00 50.02           C  
ATOM    403  O   PHE A 473      -0.388   8.642   9.002  1.00 72.42           O  
ATOM    404  CB  PHE A 473      -3.028   7.576   7.223  1.00 33.02           C  
ATOM    405  CG  PHE A 473      -1.957   7.463   6.165  1.00 23.32           C  
ATOM    406  CD1 PHE A 473      -1.704   8.510   5.307  1.00 75.41           C  
ATOM    407  CD2 PHE A 473      -1.210   6.292   6.025  1.00 63.51           C  
ATOM    408  CE1 PHE A 473      -0.743   8.408   4.340  1.00 63.12           C  
ATOM    409  CE2 PHE A 473      -0.244   6.195   5.049  1.00 20.15           C  
ATOM    410  CZ  PHE A 473      -0.021   7.257   4.213  1.00 74.24           C  
ATOM    411  H   PHE A 473      -1.629  10.189   7.928  1.00 38.24           H  
ATOM    412  HA  PHE A 473      -3.491   8.406   9.162  1.00 12.32           H  
ATOM    413  HB2 PHE A 473      -3.237   6.576   7.570  1.00 38.24           H  
ATOM    414  HB3 PHE A 473      -3.920   7.966   6.756  1.00 38.24           H  
ATOM    415  HD1 PHE A 473      -2.270   9.424   5.407  1.00  5.52           H  
ATOM    416  HD2 PHE A 473      -1.392   5.449   6.676  1.00 63.24           H  
ATOM    417  HE1 PHE A 473      -0.547   9.227   3.664  1.00 64.25           H  
ATOM    418  HE2 PHE A 473       0.350   5.300   4.922  1.00 44.31           H  
ATOM    419  HZ  PHE A 473       0.724   7.197   3.442  1.00  5.24           H  
ATOM    420  N   SER A 474      -1.537   6.918   9.804  1.00 31.30           N  
ATOM    421  CA  SER A 474      -0.424   6.387  10.517  1.00 44.21           C  
ATOM    422  C   SER A 474      -0.183   4.949  10.092  1.00 55.34           C  
ATOM    423  O   SER A 474      -1.068   4.312   9.545  1.00 13.33           O  
ATOM    424  CB  SER A 474      -0.725   6.442  12.009  1.00 15.15           C  
ATOM    425  OG  SER A 474      -1.066   7.756  12.420  1.00 74.11           O  
ATOM    426  H   SER A 474      -2.399   6.450   9.827  1.00 38.24           H  
ATOM    427  HA  SER A 474       0.446   6.991  10.315  1.00 72.42           H  
ATOM    428  HB2 SER A 474      -1.558   5.791  12.227  1.00 38.24           H  
ATOM    429  HB3 SER A 474       0.143   6.119  12.563  1.00 38.24           H  
ATOM    430  HG  SER A 474      -0.456   8.368  11.986  1.00  5.11           H  
ATOM    431  N   ILE A 475       0.993   4.453  10.350  1.00 42.22           N  
ATOM    432  CA  ILE A 475       1.349   3.085  10.065  1.00 71.00           C  
ATOM    433  C   ILE A 475       1.777   2.396  11.371  1.00 41.33           C  
ATOM    434  O   ILE A 475       2.432   3.003  12.230  1.00 10.13           O  
ATOM    435  CB  ILE A 475       2.515   2.985   9.057  1.00 55.41           C  
ATOM    436  CG1 ILE A 475       3.689   3.807   9.522  1.00 30.24           C  
ATOM    437  CG2 ILE A 475       2.089   3.328   7.632  1.00  1.11           C  
ATOM    438  CD1 ILE A 475       4.948   3.641   8.694  1.00 63.05           C  
ATOM    439  H   ILE A 475       1.680   5.021  10.765  1.00 38.24           H  
ATOM    440  HA  ILE A 475       0.489   2.577   9.639  1.00 13.50           H  
ATOM    441  HB  ILE A 475       2.815   1.951   9.047  1.00 41.12           H  
ATOM    442 HG12 ILE A 475       3.397   4.848   9.549  1.00 38.24           H  
ATOM    443 HG13 ILE A 475       3.823   3.416  10.519  1.00 38.24           H  
ATOM    444 HG21 ILE A 475       1.336   2.617   7.326  1.00 38.24           H  
ATOM    445 HG22 ILE A 475       2.945   3.196   6.983  1.00 38.24           H  
ATOM    446 HG23 ILE A 475       1.716   4.338   7.568  1.00 38.24           H  
ATOM    447 HD11 ILE A 475       5.691   4.333   9.059  1.00 38.24           H  
ATOM    448 HD12 ILE A 475       4.751   3.875   7.658  1.00 38.24           H  
ATOM    449 HD13 ILE A 475       5.330   2.632   8.757  1.00 38.24           H  
ATOM    450  N   THR A 476       1.358   1.192  11.532  1.00 64.15           N  
ATOM    451  CA  THR A 476       1.694   0.371  12.677  1.00 65.42           C  
ATOM    452  C   THR A 476       2.230  -0.947  12.156  1.00 75.22           C  
ATOM    453  O   THR A 476       1.983  -1.292  11.001  1.00 22.42           O  
ATOM    454  CB  THR A 476       0.461   0.121  13.613  1.00 62.33           C  
ATOM    455  OG1 THR A 476       0.853  -0.602  14.793  1.00 70.50           O  
ATOM    456  CG2 THR A 476      -0.641  -0.661  12.893  1.00 15.05           C  
ATOM    457  H   THR A 476       0.808   0.798  10.820  1.00 38.24           H  
ATOM    458  HA  THR A 476       2.475   0.875  13.228  1.00 70.22           H  
ATOM    459  HB  THR A 476       0.066   1.072  13.931  1.00 60.33           H  
ATOM    460  HG1 THR A 476       1.276   0.007  15.416  1.00 73.02           H  
ATOM    461 HG21 THR A 476      -0.966  -0.105  12.025  1.00 38.24           H  
ATOM    462 HG22 THR A 476      -1.476  -0.810  13.561  1.00 38.24           H  
ATOM    463 HG23 THR A 476      -0.255  -1.618  12.578  1.00 38.24           H  
ATOM    464  N   SER A 477       2.934  -1.676  12.959  1.00  3.40           N  
ATOM    465  CA  SER A 477       3.437  -2.936  12.529  1.00  3.23           C  
ATOM    466  C   SER A 477       2.995  -4.003  13.510  1.00 22.24           C  
ATOM    467  O   SER A 477       2.716  -3.706  14.681  1.00 43.32           O  
ATOM    468  CB  SER A 477       4.966  -2.898  12.472  1.00 50.31           C  
ATOM    469  OG  SER A 477       5.511  -2.633  13.750  1.00 32.30           O  
ATOM    470  H   SER A 477       3.130  -1.385  13.876  1.00 38.24           H  
ATOM    471  HA  SER A 477       3.057  -3.113  11.536  1.00 34.01           H  
ATOM    472  HB2 SER A 477       5.337  -3.842  12.106  1.00 38.24           H  
ATOM    473  HB3 SER A 477       5.285  -2.118  11.796  1.00 38.24           H  
ATOM    474  HG  SER A 477       6.026  -1.811  13.732  1.00 51.23           H  
ATOM    475  N   ARG A 478       2.879  -5.218  13.055  1.00  1.43           N  
ATOM    476  CA  ARG A 478       2.570  -6.298  13.953  1.00 21.51           C  
ATOM    477  C   ARG A 478       3.798  -7.131  14.135  1.00 35.41           C  
ATOM    478  O   ARG A 478       4.384  -7.608  13.156  1.00 72.24           O  
ATOM    479  CB  ARG A 478       1.423  -7.197  13.443  1.00 72.10           C  
ATOM    480  CG  ARG A 478       0.066  -6.524  13.303  1.00 54.21           C  
ATOM    481  CD  ARG A 478      -1.020  -7.550  12.951  1.00 24.41           C  
ATOM    482  NE  ARG A 478      -0.776  -8.232  11.670  1.00  4.14           N  
ATOM    483  CZ  ARG A 478      -1.168  -9.488  11.369  1.00  3.53           C  
ATOM    484  NH1 ARG A 478      -1.799 -10.234  12.266  1.00 42.32           N  
ATOM    485  NH2 ARG A 478      -0.936  -9.973  10.158  1.00 64.32           N  
ATOM    486  H   ARG A 478       3.021  -5.388  12.098  1.00 38.24           H  
ATOM    487  HA  ARG A 478       2.290  -5.871  14.905  1.00  3.11           H  
ATOM    488  HB2 ARG A 478       1.698  -7.582  12.473  1.00 38.24           H  
ATOM    489  HB3 ARG A 478       1.319  -8.031  14.123  1.00 38.24           H  
ATOM    490  HG2 ARG A 478      -0.186  -6.047  14.239  1.00 38.24           H  
ATOM    491  HG3 ARG A 478       0.120  -5.783  12.518  1.00 38.24           H  
ATOM    492  HD2 ARG A 478      -1.051  -8.295  13.731  1.00 38.24           H  
ATOM    493  HD3 ARG A 478      -1.972  -7.043  12.902  1.00 38.24           H  
ATOM    494  HE  ARG A 478      -0.310  -7.704  10.987  1.00 74.11           H  
ATOM    495 HH11 ARG A 478      -2.017  -9.913  13.192  1.00 38.24           H  
ATOM    496 HH12 ARG A 478      -2.091 -11.175  12.066  1.00 38.24           H  
ATOM    497 HH21 ARG A 478      -0.482  -9.436   9.435  1.00 38.24           H  
ATOM    498 HH22 ARG A 478      -1.192 -10.906   9.879  1.00 38.24           H  
ATOM    499  N   ASP A 479       4.204  -7.316  15.365  1.00 73.11           N  
ATOM    500  CA  ASP A 479       5.358  -8.136  15.631  1.00 12.50           C  
ATOM    501  C   ASP A 479       4.890  -9.564  15.743  1.00 74.10           C  
ATOM    502  O   ASP A 479       4.582 -10.051  16.821  1.00 21.31           O  
ATOM    503  CB  ASP A 479       6.103  -7.702  16.906  1.00 60.43           C  
ATOM    504  CG  ASP A 479       7.420  -8.441  17.105  1.00 12.53           C  
ATOM    505  OD1 ASP A 479       7.419  -9.593  17.589  1.00 42.11           O  
ATOM    506  OD2 ASP A 479       8.480  -7.882  16.774  1.00 74.15           O  
ATOM    507  H   ASP A 479       3.722  -6.907  16.116  1.00 38.24           H  
ATOM    508  HA  ASP A 479       6.015  -8.058  14.778  1.00 12.24           H  
ATOM    509  HB2 ASP A 479       6.316  -6.645  16.853  1.00 38.24           H  
ATOM    510  HB3 ASP A 479       5.473  -7.891  17.763  1.00 38.24           H  
ATOM    511  N   VAL A 480       4.724 -10.179  14.604  1.00 70.22           N  
ATOM    512  CA  VAL A 480       4.249 -11.539  14.506  1.00  2.42           C  
ATOM    513  C   VAL A 480       5.112 -12.332  13.545  1.00 23.44           C  
ATOM    514  O   VAL A 480       4.865 -12.359  12.332  1.00 22.41           O  
ATOM    515  CB  VAL A 480       2.727 -11.618  14.124  1.00 61.42           C  
ATOM    516  CG1 VAL A 480       1.870 -11.163  15.289  1.00 24.42           C  
ATOM    517  CG2 VAL A 480       2.420 -10.728  12.915  1.00 14.32           C  
ATOM    518  H   VAL A 480       4.931  -9.690  13.778  1.00 38.24           H  
ATOM    519  HA  VAL A 480       4.380 -11.974  15.487  1.00 60.12           H  
ATOM    520  HB  VAL A 480       2.476 -12.639  13.874  1.00 74.35           H  
ATOM    521 HG11 VAL A 480       2.132 -10.148  15.552  1.00 38.24           H  
ATOM    522 HG12 VAL A 480       2.035 -11.809  16.138  1.00 38.24           H  
ATOM    523 HG13 VAL A 480       0.831 -11.197  15.004  1.00 38.24           H  
ATOM    524 HG21 VAL A 480       1.370 -10.794  12.672  1.00 38.24           H  
ATOM    525 HG22 VAL A 480       3.012 -11.049  12.071  1.00 38.24           H  
ATOM    526 HG23 VAL A 480       2.671  -9.705  13.156  1.00 38.24           H  
ATOM    527  N   THR A 481       6.146 -12.941  14.103  1.00 41.22           N  
ATOM    528  CA  THR A 481       7.144 -13.667  13.347  1.00  1.34           C  
ATOM    529  C   THR A 481       7.929 -12.703  12.464  1.00 22.42           C  
ATOM    530  O   THR A 481       7.562 -12.409  11.320  1.00 64.14           O  
ATOM    531  CB  THR A 481       6.536 -14.809  12.519  1.00 43.51           C  
ATOM    532  OG1 THR A 481       5.806 -15.684  13.407  1.00 32.35           O  
ATOM    533  CG2 THR A 481       7.624 -15.610  11.800  1.00 71.32           C  
ATOM    534  H   THR A 481       6.238 -12.894  15.077  1.00 38.24           H  
ATOM    535  HA  THR A 481       7.843 -14.077  14.060  1.00 75.01           H  
ATOM    536  HB  THR A 481       5.890 -14.338  11.797  1.00 30.33           H  
ATOM    537  HG1 THR A 481       6.469 -16.143  13.941  1.00 32.42           H  
ATOM    538 HG21 THR A 481       8.171 -14.957  11.135  1.00 38.24           H  
ATOM    539 HG22 THR A 481       7.169 -16.407  11.229  1.00 38.24           H  
ATOM    540 HG23 THR A 481       8.306 -16.028  12.524  1.00 38.24           H  
ATOM    541  N   ILE A 482       8.967 -12.172  13.022  1.00 50.15           N  
ATOM    542  CA  ILE A 482       9.768 -11.210  12.330  1.00 53.12           C  
ATOM    543  C   ILE A 482      11.113 -11.812  11.983  1.00 11.14           C  
ATOM    544  O   ILE A 482      12.027 -11.862  12.817  1.00 61.50           O  
ATOM    545  CB  ILE A 482       9.970  -9.899  13.152  1.00 53.15           C  
ATOM    546  CG1 ILE A 482       8.612  -9.295  13.580  1.00 12.44           C  
ATOM    547  CG2 ILE A 482      10.774  -8.871  12.344  1.00 73.43           C  
ATOM    548  CD1 ILE A 482       7.694  -8.922  12.432  1.00 14.01           C  
ATOM    549  H   ILE A 482       9.189 -12.457  13.932  1.00 38.24           H  
ATOM    550  HA  ILE A 482       9.261 -10.964  11.409  1.00 41.20           H  
ATOM    551  HB  ILE A 482      10.537 -10.147  14.035  1.00 34.22           H  
ATOM    552 HG12 ILE A 482       8.085 -10.011  14.189  1.00 38.24           H  
ATOM    553 HG13 ILE A 482       8.793  -8.405  14.167  1.00 38.24           H  
ATOM    554 HG21 ILE A 482      10.901  -7.972  12.927  1.00 38.24           H  
ATOM    555 HG22 ILE A 482      10.239  -8.639  11.434  1.00 38.24           H  
ATOM    556 HG23 ILE A 482      11.741  -9.284  12.099  1.00 38.24           H  
ATOM    557 HD11 ILE A 482       7.461  -9.806  11.856  1.00 38.24           H  
ATOM    558 HD12 ILE A 482       8.195  -8.202  11.804  1.00 38.24           H  
ATOM    559 HD13 ILE A 482       6.780  -8.493  12.815  1.00 38.24           H  
ATOM    560  N   GLY A 483      11.201 -12.332  10.796  1.00 41.55           N  
ATOM    561  CA  GLY A 483      12.441 -12.846  10.306  1.00 50.24           C  
ATOM    562  C   GLY A 483      13.195 -11.758   9.591  1.00 73.13           C  
ATOM    563  O   GLY A 483      14.429 -11.740   9.575  1.00 44.50           O  
ATOM    564  H   GLY A 483      10.396 -12.379  10.236  1.00 38.24           H  
ATOM    565  HA2 GLY A 483      13.023 -13.211  11.141  1.00 38.24           H  
ATOM    566  HA3 GLY A 483      12.252 -13.655   9.617  1.00 38.24           H  
ATOM    567  N   GLY A 484      12.442 -10.846   9.018  1.00 64.31           N  
ATOM    568  CA  GLY A 484      13.007  -9.730   8.315  1.00 54.31           C  
ATOM    569  C   GLY A 484      11.948  -8.716   7.974  1.00 62.40           C  
ATOM    570  O   GLY A 484      12.174  -7.506   8.074  1.00 44.40           O  
ATOM    571  H   GLY A 484      11.467 -10.946   9.081  1.00 38.24           H  
ATOM    572  HA2 GLY A 484      13.757  -9.265   8.938  1.00 38.24           H  
ATOM    573  HA3 GLY A 484      13.465 -10.079   7.401  1.00 38.24           H  
ATOM    574  N   SER A 485      10.785  -9.203   7.591  1.00 11.12           N  
ATOM    575  CA  SER A 485       9.693  -8.349   7.217  1.00 41.02           C  
ATOM    576  C   SER A 485       8.827  -8.014   8.414  1.00 73.44           C  
ATOM    577  O   SER A 485       8.414  -8.911   9.155  1.00 23.13           O  
ATOM    578  CB  SER A 485       8.846  -9.035   6.138  1.00 54.02           C  
ATOM    579  OG  SER A 485       8.309 -10.268   6.600  1.00  1.44           O  
ATOM    580  H   SER A 485      10.635 -10.171   7.545  1.00 38.24           H  
ATOM    581  HA  SER A 485      10.097  -7.439   6.798  1.00 41.53           H  
ATOM    582  HB2 SER A 485       8.034  -8.395   5.828  1.00 38.24           H  
ATOM    583  HB3 SER A 485       9.488  -9.247   5.297  1.00 38.24           H  
ATOM    584  HG  SER A 485       8.101 -10.161   7.539  1.00 60.11           H  
ATOM    585  N   ALA A 486       8.569  -6.752   8.607  1.00  5.05           N  
ATOM    586  CA  ALA A 486       7.668  -6.322   9.632  1.00  1.11           C  
ATOM    587  C   ALA A 486       6.430  -5.771   8.962  1.00 35.40           C  
ATOM    588  O   ALA A 486       6.484  -4.724   8.318  1.00 73.14           O  
ATOM    589  CB  ALA A 486       8.311  -5.289  10.539  1.00 10.45           C  
ATOM    590  H   ALA A 486       8.987  -6.070   8.031  1.00 38.24           H  
ATOM    591  HA  ALA A 486       7.398  -7.193  10.210  1.00  4.30           H  
ATOM    592  HB1 ALA A 486       7.609  -4.992  11.305  1.00 38.24           H  
ATOM    593  HB2 ALA A 486       8.587  -4.420   9.957  1.00 38.24           H  
ATOM    594  HB3 ALA A 486       9.192  -5.707  11.001  1.00 38.24           H  
ATOM    595  N   PRO A 487       5.306  -6.483   9.063  1.00  3.34           N  
ATOM    596  CA  PRO A 487       4.084  -6.087   8.396  1.00 34.44           C  
ATOM    597  C   PRO A 487       3.516  -4.768   8.920  1.00 73.04           C  
ATOM    598  O   PRO A 487       3.081  -4.672  10.080  1.00 34.11           O  
ATOM    599  CB  PRO A 487       3.121  -7.250   8.659  1.00  4.31           C  
ATOM    600  CG  PRO A 487       3.653  -7.934   9.866  1.00 62.44           C  
ATOM    601  CD  PRO A 487       5.141  -7.728   9.841  1.00 22.33           C  
ATOM    602  HA  PRO A 487       4.247  -5.989   7.333  1.00 43.41           H  
ATOM    603  HB2 PRO A 487       2.128  -6.861   8.821  1.00 38.24           H  
ATOM    604  HB3 PRO A 487       3.115  -7.909   7.803  1.00 38.24           H  
ATOM    605  HG2 PRO A 487       3.231  -7.486  10.753  1.00 38.24           H  
ATOM    606  HG3 PRO A 487       3.421  -8.988   9.831  1.00 38.24           H  
ATOM    607  HD2 PRO A 487       5.505  -7.604  10.850  1.00 38.24           H  
ATOM    608  HD3 PRO A 487       5.636  -8.559   9.358  1.00 38.24           H  
ATOM    609  N   ILE A 488       3.527  -3.768   8.060  1.00 24.14           N  
ATOM    610  CA  ILE A 488       2.996  -2.459   8.370  1.00  1.15           C  
ATOM    611  C   ILE A 488       1.601  -2.325   7.816  1.00 44.53           C  
ATOM    612  O   ILE A 488       1.358  -2.608   6.650  1.00 14.11           O  
ATOM    613  CB  ILE A 488       3.880  -1.300   7.783  1.00 63.23           C  
ATOM    614  CG1 ILE A 488       5.199  -1.136   8.525  1.00 73.22           C  
ATOM    615  CG2 ILE A 488       3.128  -0.005   7.778  1.00 22.11           C  
ATOM    616  CD1 ILE A 488       5.099  -0.491   9.900  1.00 31.00           C  
ATOM    617  H   ILE A 488       3.921  -3.906   7.175  1.00 38.24           H  
ATOM    618  HA  ILE A 488       2.962  -2.353   9.443  1.00 21.23           H  
ATOM    619  HB  ILE A 488       4.092  -1.457   6.737  1.00 44.23           H  
ATOM    620 HG12 ILE A 488       5.708  -2.083   8.630  1.00 38.24           H  
ATOM    621 HG13 ILE A 488       5.784  -0.471   7.911  1.00 38.24           H  
ATOM    622 HG21 ILE A 488       3.773   0.797   7.451  1.00 38.24           H  
ATOM    623 HG22 ILE A 488       2.787   0.143   8.791  1.00 38.24           H  
ATOM    624 HG23 ILE A 488       2.270  -0.087   7.128  1.00 38.24           H  
ATOM    625 HD11 ILE A 488       4.832   0.548   9.744  1.00 38.24           H  
ATOM    626 HD12 ILE A 488       6.070  -0.515  10.374  1.00 38.24           H  
ATOM    627 HD13 ILE A 488       4.349  -0.969  10.511  1.00 38.24           H  
ATOM    628  N   TYR A 489       0.707  -1.913   8.659  1.00 75.33           N  
ATOM    629  CA  TYR A 489      -0.650  -1.669   8.293  1.00 61.35           C  
ATOM    630  C   TYR A 489      -0.966  -0.263   8.670  1.00 14.42           C  
ATOM    631  O   TYR A 489      -0.364   0.273   9.612  1.00 52.21           O  
ATOM    632  CB  TYR A 489      -1.603  -2.616   9.034  1.00 31.32           C  
ATOM    633  CG  TYR A 489      -1.306  -4.067   8.804  1.00 33.34           C  
ATOM    634  CD1 TYR A 489      -0.410  -4.733   9.615  1.00 52.33           C  
ATOM    635  CD2 TYR A 489      -1.903  -4.769   7.765  1.00 24.25           C  
ATOM    636  CE1 TYR A 489      -0.113  -6.047   9.415  1.00 21.30           C  
ATOM    637  CE2 TYR A 489      -1.611  -6.102   7.553  1.00 64.52           C  
ATOM    638  CZ  TYR A 489      -0.709  -6.736   8.388  1.00 31.05           C  
ATOM    639  OH  TYR A 489      -0.404  -8.062   8.203  1.00 55.42           O  
ATOM    640  H   TYR A 489       0.987  -1.735   9.586  1.00 38.24           H  
ATOM    641  HA  TYR A 489      -0.765  -1.802   7.228  1.00 54.45           H  
ATOM    642  HB2 TYR A 489      -1.548  -2.429  10.096  1.00 38.24           H  
ATOM    643  HB3 TYR A 489      -2.612  -2.424   8.699  1.00 38.24           H  
ATOM    644  HD1 TYR A 489       0.062  -4.196  10.425  1.00 41.05           H  
ATOM    645  HD2 TYR A 489      -2.613  -4.254   7.131  1.00  2.43           H  
ATOM    646  HE1 TYR A 489       0.592  -6.531  10.073  1.00 60.50           H  
ATOM    647  HE2 TYR A 489      -2.080  -6.626   6.733  1.00 25.04           H  
ATOM    648  HH  TYR A 489      -0.322  -8.254   7.260  1.00  1.15           H  
ATOM    649  N   VAL A 490      -1.845   0.352   7.946  1.00 53.23           N  
ATOM    650  CA  VAL A 490      -2.294   1.671   8.284  1.00 33.00           C  
ATOM    651  C   VAL A 490      -3.003   1.605   9.631  1.00 75.34           C  
ATOM    652  O   VAL A 490      -4.040   0.954   9.766  1.00 24.34           O  
ATOM    653  CB  VAL A 490      -3.232   2.241   7.209  1.00 15.13           C  
ATOM    654  CG1 VAL A 490      -3.698   3.636   7.585  1.00 42.32           C  
ATOM    655  CG2 VAL A 490      -2.535   2.264   5.863  1.00 52.21           C  
ATOM    656  H   VAL A 490      -2.191  -0.099   7.142  1.00 38.24           H  
ATOM    657  HA  VAL A 490      -1.424   2.304   8.380  1.00 32.42           H  
ATOM    658  HB  VAL A 490      -4.093   1.595   7.131  1.00 13.13           H  
ATOM    659 HG11 VAL A 490      -2.842   4.281   7.709  1.00 38.24           H  
ATOM    660 HG12 VAL A 490      -4.249   3.593   8.512  1.00 38.24           H  
ATOM    661 HG13 VAL A 490      -4.336   4.022   6.804  1.00 38.24           H  
ATOM    662 HG21 VAL A 490      -2.233   1.262   5.591  1.00 38.24           H  
ATOM    663 HG22 VAL A 490      -1.667   2.906   5.908  1.00 38.24           H  
ATOM    664 HG23 VAL A 490      -3.231   2.639   5.129  1.00 38.24           H  
ATOM    665  N   LYS A 491      -2.407   2.242  10.620  1.00 14.12           N  
ATOM    666  CA  LYS A 491      -2.903   2.201  11.984  1.00  3.44           C  
ATOM    667  C   LYS A 491      -4.185   2.992  12.149  1.00 52.43           C  
ATOM    668  O   LYS A 491      -5.053   2.614  12.926  1.00  4.15           O  
ATOM    669  CB  LYS A 491      -1.838   2.756  12.941  1.00 43.50           C  
ATOM    670  CG  LYS A 491      -2.225   2.691  14.428  1.00 72.31           C  
ATOM    671  CD  LYS A 491      -1.112   3.207  15.346  1.00 73.40           C  
ATOM    672  CE  LYS A 491      -0.779   4.673  15.095  1.00 31.43           C  
ATOM    673  NZ  LYS A 491       0.321   5.141  15.958  1.00 23.30           N  
ATOM    674  H   LYS A 491      -1.591   2.751  10.396  1.00 38.24           H  
ATOM    675  HA  LYS A 491      -3.084   1.171  12.251  1.00 41.04           H  
ATOM    676  HB2 LYS A 491      -0.915   2.223  12.776  1.00 38.24           H  
ATOM    677  HB3 LYS A 491      -1.675   3.790  12.679  1.00 38.24           H  
ATOM    678  HG2 LYS A 491      -3.106   3.297  14.583  1.00 38.24           H  
ATOM    679  HG3 LYS A 491      -2.448   1.667  14.681  1.00 38.24           H  
ATOM    680  HD2 LYS A 491      -1.440   3.109  16.370  1.00 38.24           H  
ATOM    681  HD3 LYS A 491      -0.222   2.614  15.199  1.00 38.24           H  
ATOM    682  HE2 LYS A 491      -0.479   4.788  14.065  1.00 38.24           H  
ATOM    683  HE3 LYS A 491      -1.660   5.270  15.287  1.00 38.24           H  
ATOM    684  HZ1 LYS A 491       0.110   4.995  16.964  1.00 38.24           H  
ATOM    685  HZ2 LYS A 491       0.548   6.143  15.806  1.00 38.24           H  
ATOM    686  HZ3 LYS A 491       1.189   4.608  15.747  1.00 38.24           H  
ATOM    687  N   ASN A 492      -4.317   4.067  11.411  1.00 21.22           N  
ATOM    688  CA  ASN A 492      -5.455   4.950  11.590  1.00 20.11           C  
ATOM    689  C   ASN A 492      -5.569   5.912  10.435  1.00 21.25           C  
ATOM    690  O   ASN A 492      -4.552   6.331   9.872  1.00 63.13           O  
ATOM    691  CB  ASN A 492      -5.275   5.761  12.897  1.00 10.14           C  
ATOM    692  CG  ASN A 492      -6.450   6.673  13.224  1.00 54.12           C  
ATOM    693  OD1 ASN A 492      -7.604   6.368  12.910  1.00 15.03           O  
ATOM    694  ND2 ASN A 492      -6.170   7.786  13.850  1.00  1.03           N  
ATOM    695  H   ASN A 492      -3.657   4.278  10.716  1.00 38.24           H  
ATOM    696  HA  ASN A 492      -6.354   4.359  11.682  1.00 43.55           H  
ATOM    697  HB2 ASN A 492      -5.147   5.073  13.720  1.00 38.24           H  
ATOM    698  HB3 ASN A 492      -4.385   6.365  12.807  1.00 38.24           H  
ATOM    699 HD21 ASN A 492      -5.235   7.990  14.078  1.00 38.24           H  
ATOM    700 HD22 ASN A 492      -6.910   8.393  14.071  1.00 38.24           H  
ATOM    701  N   ILE A 493      -6.791   6.225  10.072  1.00 25.13           N  
ATOM    702  CA  ILE A 493      -7.097   7.242   9.092  1.00 63.31           C  
ATOM    703  C   ILE A 493      -7.696   8.391   9.869  1.00 63.14           C  
ATOM    704  O   ILE A 493      -8.801   8.267  10.404  1.00 40.34           O  
ATOM    705  CB  ILE A 493      -8.143   6.738   8.040  1.00 42.44           C  
ATOM    706  CG1 ILE A 493      -7.624   5.512   7.297  1.00 43.42           C  
ATOM    707  CG2 ILE A 493      -8.526   7.838   7.033  1.00 24.34           C  
ATOM    708  CD1 ILE A 493      -6.359   5.756   6.491  1.00 54.44           C  
ATOM    709  H   ILE A 493      -7.549   5.766  10.496  1.00 38.24           H  
ATOM    710  HA  ILE A 493      -6.189   7.555   8.600  1.00 73.30           H  
ATOM    711  HB  ILE A 493      -9.039   6.462   8.576  1.00  3.21           H  
ATOM    712 HG12 ILE A 493      -7.423   4.723   8.005  1.00 38.24           H  
ATOM    713 HG13 ILE A 493      -8.401   5.198   6.616  1.00 38.24           H  
ATOM    714 HG21 ILE A 493      -7.635   8.188   6.531  1.00 38.24           H  
ATOM    715 HG22 ILE A 493      -9.034   8.665   7.505  1.00 38.24           H  
ATOM    716 HG23 ILE A 493      -9.183   7.412   6.287  1.00 38.24           H  
ATOM    717 HD11 ILE A 493      -6.085   4.847   5.978  1.00 38.24           H  
ATOM    718 HD12 ILE A 493      -5.561   6.057   7.153  1.00 38.24           H  
ATOM    719 HD13 ILE A 493      -6.544   6.537   5.768  1.00 38.24           H  
ATOM    720  N   LEU A 494      -6.969   9.467   9.983  1.00 11.43           N  
ATOM    721  CA  LEU A 494      -7.424  10.601  10.762  1.00 50.34           C  
ATOM    722  C   LEU A 494      -8.605  11.280  10.080  1.00  1.15           C  
ATOM    723  O   LEU A 494      -8.687  11.277   8.857  1.00 51.42           O  
ATOM    724  CB  LEU A 494      -6.280  11.621  11.036  1.00 24.53           C  
ATOM    725  CG  LEU A 494      -5.134  11.197  11.996  1.00 42.34           C  
ATOM    726  CD1 LEU A 494      -4.336  10.013  11.474  1.00 21.53           C  
ATOM    727  CD2 LEU A 494      -4.214  12.374  12.278  1.00 15.23           C  
ATOM    728  H   LEU A 494      -6.107   9.529   9.515  1.00 38.24           H  
ATOM    729  HA  LEU A 494      -7.770  10.206  11.705  1.00 14.25           H  
ATOM    730  HB2 LEU A 494      -5.828  11.859  10.086  1.00 38.24           H  
ATOM    731  HB3 LEU A 494      -6.729  12.523  11.425  1.00 38.24           H  
ATOM    732  HG  LEU A 494      -5.575  10.895  12.936  1.00  5.42           H  
ATOM    733 HD11 LEU A 494      -3.923  10.265  10.507  1.00 38.24           H  
ATOM    734 HD12 LEU A 494      -4.986   9.158  11.372  1.00 38.24           H  
ATOM    735 HD13 LEU A 494      -3.533   9.785  12.158  1.00 38.24           H  
ATOM    736 HD21 LEU A 494      -4.780  13.168  12.739  1.00 38.24           H  
ATOM    737 HD22 LEU A 494      -3.787  12.728  11.351  1.00 38.24           H  
ATOM    738 HD23 LEU A 494      -3.422  12.060  12.943  1.00 38.24           H  
ATOM    739  N   PRO A 495      -9.545  11.873  10.871  1.00 34.22           N  
ATOM    740  CA  PRO A 495     -10.746  12.571  10.338  1.00 61.32           C  
ATOM    741  C   PRO A 495     -10.378  13.801   9.493  1.00 55.51           C  
ATOM    742  O   PRO A 495     -11.223  14.421   8.847  1.00 31.41           O  
ATOM    743  CB  PRO A 495     -11.502  13.001  11.605  1.00 64.44           C  
ATOM    744  CG  PRO A 495     -10.479  12.992  12.691  1.00 64.12           C  
ATOM    745  CD  PRO A 495      -9.523  11.890  12.349  1.00  2.50           C  
ATOM    746  HA  PRO A 495     -11.359  11.906   9.748  1.00  2.24           H  
ATOM    747  HB2 PRO A 495     -11.912  13.989  11.461  1.00 38.24           H  
ATOM    748  HB3 PRO A 495     -12.299  12.302  11.810  1.00 38.24           H  
ATOM    749  HG2 PRO A 495      -9.963  13.939  12.723  1.00 38.24           H  
ATOM    750  HG3 PRO A 495     -10.951  12.792  13.643  1.00 38.24           H  
ATOM    751  HD2 PRO A 495      -8.535  12.118  12.720  1.00 38.24           H  
ATOM    752  HD3 PRO A 495      -9.869  10.948  12.747  1.00 38.24           H  
ATOM    753  N   ARG A 496      -9.123  14.116   9.513  1.00 23.52           N  
ATOM    754  CA  ARG A 496      -8.544  15.209   8.812  1.00 52.51           C  
ATOM    755  C   ARG A 496      -7.188  14.786   8.293  1.00 55.24           C  
ATOM    756  O   ARG A 496      -6.456  14.064   8.968  1.00 14.32           O  
ATOM    757  CB  ARG A 496      -8.468  16.427   9.738  1.00 42.10           C  
ATOM    758  CG  ARG A 496      -7.991  16.087  11.138  1.00 51.44           C  
ATOM    759  CD  ARG A 496      -8.047  17.280  12.057  1.00  4.34           C  
ATOM    760  NE  ARG A 496      -7.016  18.267  11.774  1.00 22.32           N  
ATOM    761  CZ  ARG A 496      -6.795  19.358  12.513  1.00 52.03           C  
ATOM    762  NH1 ARG A 496      -7.635  19.696  13.488  1.00 71.23           N  
ATOM    763  NH2 ARG A 496      -5.735  20.108  12.270  1.00 34.31           N  
ATOM    764  H   ARG A 496      -8.511  13.549  10.029  1.00 38.24           H  
ATOM    765  HA  ARG A 496      -9.185  15.439   7.973  1.00 70.20           H  
ATOM    766  HB2 ARG A 496      -7.781  17.143   9.311  1.00 38.24           H  
ATOM    767  HB3 ARG A 496      -9.447  16.877   9.810  1.00 38.24           H  
ATOM    768  HG2 ARG A 496      -8.623  15.307  11.537  1.00 38.24           H  
ATOM    769  HG3 ARG A 496      -6.975  15.725  11.080  1.00 38.24           H  
ATOM    770  HD2 ARG A 496      -9.005  17.748  11.893  1.00 38.24           H  
ATOM    771  HD3 ARG A 496      -7.963  16.945  13.079  1.00 38.24           H  
ATOM    772  HE  ARG A 496      -6.425  18.058  11.021  1.00 55.52           H  
ATOM    773 HH11 ARG A 496      -8.456  19.161  13.702  1.00 38.24           H  
ATOM    774 HH12 ARG A 496      -7.481  20.506  14.061  1.00 38.24           H  
ATOM    775 HH21 ARG A 496      -5.090  19.854  11.534  1.00 38.24           H  
ATOM    776 HH22 ARG A 496      -5.518  20.932  12.798  1.00 38.24           H  
ATOM    777  N   GLY A 497      -6.875  15.201   7.109  1.00 60.25           N  
ATOM    778  CA  GLY A 497      -5.649  14.787   6.483  1.00  3.24           C  
ATOM    779  C   GLY A 497      -5.868  14.394   5.041  1.00 71.20           C  
ATOM    780  O   GLY A 497      -6.985  14.487   4.539  1.00  3.15           O  
ATOM    781  H   GLY A 497      -7.483  15.819   6.649  1.00 38.24           H  
ATOM    782  HA2 GLY A 497      -4.934  15.595   6.529  1.00 38.24           H  
ATOM    783  HA3 GLY A 497      -5.273  13.933   7.023  1.00 38.24           H  
ATOM    784  N   ALA A 498      -4.823  13.924   4.390  1.00 32.02           N  
ATOM    785  CA  ALA A 498      -4.876  13.587   2.972  1.00 55.14           C  
ATOM    786  C   ALA A 498      -5.507  12.229   2.730  1.00 64.42           C  
ATOM    787  O   ALA A 498      -6.342  12.077   1.836  1.00 44.01           O  
ATOM    788  CB  ALA A 498      -3.485  13.616   2.374  1.00 31.11           C  
ATOM    789  H   ALA A 498      -3.974  13.781   4.863  1.00 38.24           H  
ATOM    790  HA  ALA A 498      -5.469  14.339   2.472  1.00 52.41           H  
ATOM    791  HB1 ALA A 498      -2.865  12.859   2.833  1.00 38.24           H  
ATOM    792  HB2 ALA A 498      -3.037  14.586   2.535  1.00 38.24           H  
ATOM    793  HB3 ALA A 498      -3.545  13.424   1.312  1.00 38.24           H  
ATOM    794  N   ALA A 499      -5.111  11.251   3.531  1.00 32.13           N  
ATOM    795  CA  ALA A 499      -5.578   9.875   3.373  1.00 51.05           C  
ATOM    796  C   ALA A 499      -7.090   9.771   3.431  1.00 62.23           C  
ATOM    797  O   ALA A 499      -7.698   9.016   2.663  1.00 65.53           O  
ATOM    798  CB  ALA A 499      -4.946   8.978   4.410  1.00  5.31           C  
ATOM    799  H   ALA A 499      -4.466  11.468   4.242  1.00 38.24           H  
ATOM    800  HA  ALA A 499      -5.256   9.536   2.400  1.00  0.44           H  
ATOM    801  HB1 ALA A 499      -3.870   9.007   4.305  1.00 38.24           H  
ATOM    802  HB2 ALA A 499      -5.289   7.964   4.275  1.00 38.24           H  
ATOM    803  HB3 ALA A 499      -5.216   9.316   5.399  1.00 38.24           H  
ATOM    804  N   ILE A 500      -7.706  10.549   4.298  1.00 50.33           N  
ATOM    805  CA  ILE A 500      -9.133  10.487   4.436  1.00 44.22           C  
ATOM    806  C   ILE A 500      -9.818  11.206   3.253  1.00 52.01           C  
ATOM    807  O   ILE A 500     -10.898  10.824   2.829  1.00  0.15           O  
ATOM    808  CB  ILE A 500      -9.640  11.018   5.807  1.00  1.24           C  
ATOM    809  CG1 ILE A 500     -11.106  10.603   5.999  1.00 12.42           C  
ATOM    810  CG2 ILE A 500      -9.470  12.537   5.916  1.00 21.45           C  
ATOM    811  CD1 ILE A 500     -11.733  11.057   7.297  1.00 70.22           C  
ATOM    812  H   ILE A 500      -7.183  11.166   4.853  1.00 38.24           H  
ATOM    813  HA  ILE A 500      -9.387   9.440   4.348  1.00 65.24           H  
ATOM    814  HB  ILE A 500      -9.048  10.563   6.585  1.00  0.11           H  
ATOM    815 HG12 ILE A 500     -11.692  10.956   5.173  1.00 38.24           H  
ATOM    816 HG13 ILE A 500     -11.140   9.522   5.982  1.00 38.24           H  
ATOM    817 HG21 ILE A 500      -8.426  12.793   5.808  1.00 38.24           H  
ATOM    818 HG22 ILE A 500      -9.828  12.875   6.877  1.00 38.24           H  
ATOM    819 HG23 ILE A 500     -10.036  13.017   5.131  1.00 38.24           H  
ATOM    820 HD11 ILE A 500     -11.682  12.134   7.365  1.00 38.24           H  
ATOM    821 HD12 ILE A 500     -11.186  10.620   8.118  1.00 38.24           H  
ATOM    822 HD13 ILE A 500     -12.763  10.739   7.334  1.00 38.24           H  
ATOM    823  N   GLN A 501      -9.164  12.245   2.723  1.00 21.44           N  
ATOM    824  CA  GLN A 501      -9.685  12.969   1.563  1.00  3.34           C  
ATOM    825  C   GLN A 501      -9.635  12.095   0.321  1.00  4.22           C  
ATOM    826  O   GLN A 501     -10.494  12.198  -0.555  1.00 52.21           O  
ATOM    827  CB  GLN A 501      -8.929  14.285   1.325  1.00 41.22           C  
ATOM    828  CG  GLN A 501      -9.123  15.336   2.411  1.00 43.40           C  
ATOM    829  CD  GLN A 501     -10.571  15.770   2.548  1.00  3.21           C  
ATOM    830  OE1 GLN A 501     -11.020  16.712   1.888  1.00 43.42           O  
ATOM    831  NE2 GLN A 501     -11.311  15.102   3.401  1.00 63.22           N  
ATOM    832  H   GLN A 501      -8.304  12.518   3.109  1.00 38.24           H  
ATOM    833  HA  GLN A 501     -10.720  13.192   1.773  1.00 24.34           H  
ATOM    834  HB2 GLN A 501      -7.873  14.070   1.249  1.00 38.24           H  
ATOM    835  HB3 GLN A 501      -9.267  14.698   0.387  1.00 38.24           H  
ATOM    836  HG2 GLN A 501      -8.799  14.925   3.356  1.00 38.24           H  
ATOM    837  HG3 GLN A 501      -8.521  16.202   2.175  1.00 38.24           H  
ATOM    838 HE21 GLN A 501     -10.901  14.370   3.907  1.00 38.24           H  
ATOM    839 HE22 GLN A 501     -12.256  15.346   3.501  1.00 38.24           H  
ATOM    840  N   ASP A 502      -8.623  11.237   0.246  1.00  3.25           N  
ATOM    841  CA  ASP A 502      -8.512  10.278  -0.850  1.00 73.54           C  
ATOM    842  C   ASP A 502      -9.643   9.265  -0.740  1.00 40.41           C  
ATOM    843  O   ASP A 502     -10.315   8.945  -1.728  1.00 24.05           O  
ATOM    844  CB  ASP A 502      -7.156   9.562  -0.831  1.00  2.45           C  
ATOM    845  CG  ASP A 502      -7.034   8.547  -1.947  1.00 60.34           C  
ATOM    846  OD1 ASP A 502      -7.449   7.394  -1.751  1.00 32.50           O  
ATOM    847  OD2 ASP A 502      -6.537   8.900  -3.046  1.00 72.11           O  
ATOM    848  H   ASP A 502      -7.928  11.267   0.940  1.00 38.24           H  
ATOM    849  HA  ASP A 502      -8.623  10.822  -1.776  1.00 75.54           H  
ATOM    850  HB2 ASP A 502      -6.366  10.291  -0.945  1.00 38.24           H  
ATOM    851  HB3 ASP A 502      -7.037   9.055   0.115  1.00 38.24           H  
ATOM    852  N   GLY A 503      -9.832   8.751   0.460  1.00 11.11           N  
ATOM    853  CA  GLY A 503     -10.954   7.883   0.736  1.00 63.31           C  
ATOM    854  C   GLY A 503     -10.690   6.416   0.482  1.00  2.45           C  
ATOM    855  O   GLY A 503     -11.326   5.556   1.113  1.00 31.11           O  
ATOM    856  H   GLY A 503      -9.189   8.962   1.173  1.00 38.24           H  
ATOM    857  HA2 GLY A 503     -11.236   8.004   1.771  1.00 38.24           H  
ATOM    858  HA3 GLY A 503     -11.783   8.200   0.119  1.00 38.24           H  
ATOM    859  N   ARG A 504      -9.754   6.113  -0.402  1.00 62.52           N  
ATOM    860  CA  ARG A 504      -9.482   4.739  -0.776  1.00 35.52           C  
ATOM    861  C   ARG A 504      -8.644   4.065   0.296  1.00 42.40           C  
ATOM    862  O   ARG A 504      -8.902   2.911   0.663  1.00 70.14           O  
ATOM    863  CB  ARG A 504      -8.756   4.704  -2.113  1.00 22.54           C  
ATOM    864  CG  ARG A 504      -8.513   3.332  -2.696  1.00 60.53           C  
ATOM    865  CD  ARG A 504      -7.691   3.436  -3.969  1.00 55.30           C  
ATOM    866  NE  ARG A 504      -8.318   4.293  -4.985  1.00 42.41           N  
ATOM    867  CZ  ARG A 504      -7.659   4.903  -5.974  1.00 53.11           C  
ATOM    868  NH1 ARG A 504      -6.340   4.768  -6.080  1.00 23.52           N  
ATOM    869  NH2 ARG A 504      -8.316   5.647  -6.854  1.00 42.24           N  
ATOM    870  H   ARG A 504      -9.220   6.827  -0.816  1.00 38.24           H  
ATOM    871  HA  ARG A 504     -10.423   4.219  -0.873  1.00 23.24           H  
ATOM    872  HB2 ARG A 504      -9.345   5.255  -2.830  1.00 38.24           H  
ATOM    873  HB3 ARG A 504      -7.803   5.199  -1.997  1.00 38.24           H  
ATOM    874  HG2 ARG A 504      -7.979   2.732  -1.975  1.00 38.24           H  
ATOM    875  HG3 ARG A 504      -9.461   2.870  -2.926  1.00 38.24           H  
ATOM    876  HD2 ARG A 504      -6.732   3.862  -3.726  1.00 38.24           H  
ATOM    877  HD3 ARG A 504      -7.549   2.451  -4.383  1.00 38.24           H  
ATOM    878  HE  ARG A 504      -9.293   4.398  -4.891  1.00 24.40           H  
ATOM    879 HH11 ARG A 504      -5.789   4.217  -5.450  1.00 38.24           H  
ATOM    880 HH12 ARG A 504      -5.821   5.238  -6.802  1.00 38.24           H  
ATOM    881 HH21 ARG A 504      -9.310   5.777  -6.815  1.00 38.24           H  
ATOM    882 HH22 ARG A 504      -7.848   6.124  -7.606  1.00 38.24           H  
ATOM    883  N   LEU A 505      -7.657   4.794   0.796  1.00 63.50           N  
ATOM    884  CA  LEU A 505      -6.760   4.301   1.834  1.00 43.21           C  
ATOM    885  C   LEU A 505      -7.513   4.181   3.150  1.00 74.32           C  
ATOM    886  O   LEU A 505      -8.209   5.120   3.565  1.00 41.44           O  
ATOM    887  CB  LEU A 505      -5.553   5.247   1.975  1.00 34.53           C  
ATOM    888  CG  LEU A 505      -4.461   4.861   2.990  1.00 22.13           C  
ATOM    889  CD1 LEU A 505      -3.843   3.508   2.660  1.00 71.15           C  
ATOM    890  CD2 LEU A 505      -3.383   5.920   3.014  1.00 24.43           C  
ATOM    891  H   LEU A 505      -7.537   5.705   0.454  1.00 38.24           H  
ATOM    892  HA  LEU A 505      -6.412   3.323   1.537  1.00 42.24           H  
ATOM    893  HB2 LEU A 505      -5.083   5.337   1.008  1.00 38.24           H  
ATOM    894  HB3 LEU A 505      -5.931   6.220   2.249  1.00 38.24           H  
ATOM    895  HG  LEU A 505      -4.895   4.802   3.976  1.00 33.04           H  
ATOM    896 HD11 LEU A 505      -3.450   3.513   1.653  1.00 38.24           H  
ATOM    897 HD12 LEU A 505      -4.552   2.701   2.777  1.00 38.24           H  
ATOM    898 HD13 LEU A 505      -3.019   3.351   3.342  1.00 38.24           H  
ATOM    899 HD21 LEU A 505      -2.932   5.991   2.036  1.00 38.24           H  
ATOM    900 HD22 LEU A 505      -2.627   5.642   3.734  1.00 38.24           H  
ATOM    901 HD23 LEU A 505      -3.808   6.873   3.286  1.00 38.24           H  
ATOM    902  N   LYS A 506      -7.385   3.047   3.792  1.00 54.11           N  
ATOM    903  CA  LYS A 506      -8.080   2.758   5.019  1.00 30.24           C  
ATOM    904  C   LYS A 506      -7.167   2.065   5.992  1.00 73.32           C  
ATOM    905  O   LYS A 506      -6.034   1.756   5.680  1.00 34.13           O  
ATOM    906  CB  LYS A 506      -9.344   1.915   4.786  1.00 43.32           C  
ATOM    907  CG  LYS A 506     -10.444   2.632   4.030  1.00 62.15           C  
ATOM    908  CD  LYS A 506     -11.663   1.753   3.860  1.00 74.10           C  
ATOM    909  CE  LYS A 506     -12.774   2.505   3.155  1.00 35.54           C  
ATOM    910  NZ  LYS A 506     -13.957   1.661   2.929  1.00 54.11           N  
ATOM    911  H   LYS A 506      -6.766   2.357   3.470  1.00 38.24           H  
ATOM    912  HA  LYS A 506      -8.376   3.705   5.440  1.00  4.41           H  
ATOM    913  HB2 LYS A 506      -9.069   1.035   4.222  1.00 38.24           H  
ATOM    914  HB3 LYS A 506      -9.734   1.605   5.744  1.00 38.24           H  
ATOM    915  HG2 LYS A 506     -10.730   3.515   4.580  1.00 38.24           H  
ATOM    916  HG3 LYS A 506     -10.073   2.918   3.056  1.00 38.24           H  
ATOM    917  HD2 LYS A 506     -11.396   0.888   3.273  1.00 38.24           H  
ATOM    918  HD3 LYS A 506     -12.012   1.438   4.833  1.00 38.24           H  
ATOM    919  HE2 LYS A 506     -13.061   3.343   3.776  1.00 38.24           H  
ATOM    920  HE3 LYS A 506     -12.410   2.874   2.209  1.00 38.24           H  
ATOM    921  HZ1 LYS A 506     -14.689   2.202   2.428  1.00 38.24           H  
ATOM    922  HZ2 LYS A 506     -14.371   1.343   3.830  1.00 38.24           H  
ATOM    923  HZ3 LYS A 506     -13.718   0.827   2.357  1.00 38.24           H  
ATOM    924  N   ALA A 507      -7.649   1.854   7.179  1.00 41.45           N  
ATOM    925  CA  ALA A 507      -6.873   1.187   8.175  1.00 34.15           C  
ATOM    926  C   ALA A 507      -6.908  -0.313   7.973  1.00 61.34           C  
ATOM    927  O   ALA A 507      -7.883  -0.861   7.437  1.00 53.14           O  
ATOM    928  CB  ALA A 507      -7.309   1.588   9.572  1.00 22.32           C  
ATOM    929  H   ALA A 507      -8.561   2.143   7.386  1.00 38.24           H  
ATOM    930  HA  ALA A 507      -5.843   1.470   8.032  1.00 61.02           H  
ATOM    931  HB1 ALA A 507      -6.645   1.143  10.299  1.00 38.24           H  
ATOM    932  HB2 ALA A 507      -8.317   1.241   9.746  1.00 38.24           H  
ATOM    933  HB3 ALA A 507      -7.276   2.664   9.664  1.00 38.24           H  
ATOM    934  N   GLY A 508      -5.845  -0.962   8.368  1.00 11.02           N  
ATOM    935  CA  GLY A 508      -5.760  -2.396   8.253  1.00 52.23           C  
ATOM    936  C   GLY A 508      -5.109  -2.838   6.974  1.00 53.13           C  
ATOM    937  O   GLY A 508      -4.872  -4.039   6.769  1.00 52.44           O  
ATOM    938  H   GLY A 508      -5.107  -0.446   8.761  1.00 38.24           H  
ATOM    939  HA2 GLY A 508      -5.169  -2.769   9.076  1.00 38.24           H  
ATOM    940  HA3 GLY A 508      -6.739  -2.845   8.313  1.00 38.24           H  
ATOM    941  N   ASP A 509      -4.830  -1.909   6.086  1.00  3.41           N  
ATOM    942  CA  ASP A 509      -4.140  -2.275   4.892  1.00 25.14           C  
ATOM    943  C   ASP A 509      -2.668  -2.143   5.002  1.00 44.03           C  
ATOM    944  O   ASP A 509      -2.163  -1.317   5.748  1.00  2.34           O  
ATOM    945  CB  ASP A 509      -4.759  -1.822   3.571  1.00  3.45           C  
ATOM    946  CG  ASP A 509      -5.003  -0.362   3.410  1.00 34.43           C  
ATOM    947  OD1 ASP A 509      -4.070   0.369   3.169  1.00 10.12           O  
ATOM    948  OD2 ASP A 509      -6.209   0.039   3.444  1.00 51.31           O  
ATOM    949  H   ASP A 509      -5.076  -0.969   6.235  1.00 38.24           H  
ATOM    950  HA  ASP A 509      -4.213  -3.349   4.933  1.00 20.42           H  
ATOM    951  HB2 ASP A 509      -4.162  -2.145   2.735  1.00 38.24           H  
ATOM    952  HB3 ASP A 509      -5.722  -2.309   3.543  1.00 38.24           H  
ATOM    953  N   ARG A 510      -1.990  -2.975   4.275  1.00 33.15           N  
ATOM    954  CA  ARG A 510      -0.571  -3.170   4.455  1.00  3.52           C  
ATOM    955  C   ARG A 510       0.217  -2.430   3.438  1.00 71.54           C  
ATOM    956  O   ARG A 510      -0.002  -2.587   2.256  1.00 21.55           O  
ATOM    957  CB  ARG A 510      -0.224  -4.684   4.452  1.00  4.42           C  
ATOM    958  CG  ARG A 510       1.273  -5.002   4.480  1.00 75.22           C  
ATOM    959  CD  ARG A 510       1.530  -6.505   4.505  1.00  5.32           C  
ATOM    960  NE  ARG A 510       2.972  -6.819   4.520  1.00 21.54           N  
ATOM    961  CZ  ARG A 510       3.518  -7.918   5.090  1.00 64.33           C  
ATOM    962  NH1 ARG A 510       2.736  -8.840   5.669  1.00 11.12           N  
ATOM    963  NH2 ARG A 510       4.842  -8.105   5.064  1.00 62.13           N  
ATOM    964  H   ARG A 510      -2.462  -3.414   3.538  1.00 38.24           H  
ATOM    965  HA  ARG A 510      -0.314  -2.779   5.426  1.00 55.43           H  
ATOM    966  HB2 ARG A 510      -0.649  -5.099   5.356  1.00 38.24           H  
ATOM    967  HB3 ARG A 510      -0.683  -5.187   3.617  1.00 38.24           H  
ATOM    968  HG2 ARG A 510       1.735  -4.583   3.598  1.00 38.24           H  
ATOM    969  HG3 ARG A 510       1.713  -4.554   5.358  1.00 38.24           H  
ATOM    970  HD2 ARG A 510       1.073  -6.917   5.393  1.00 38.24           H  
ATOM    971  HD3 ARG A 510       1.082  -6.946   3.628  1.00 38.24           H  
ATOM    972  HE  ARG A 510       3.544  -6.154   4.074  1.00 32.34           H  
ATOM    973 HH11 ARG A 510       1.733  -8.790   5.709  1.00 38.24           H  
ATOM    974 HH12 ARG A 510       3.122  -9.651   6.123  1.00 38.24           H  
ATOM    975 HH21 ARG A 510       5.509  -7.484   4.634  1.00 38.24           H  
ATOM    976 HH22 ARG A 510       5.236  -8.918   5.504  1.00 38.24           H  
ATOM    977  N   LEU A 511       1.140  -1.636   3.899  1.00 64.51           N  
ATOM    978  CA  LEU A 511       1.958  -0.867   3.017  1.00 43.54           C  
ATOM    979  C   LEU A 511       2.982  -1.808   2.355  1.00 12.12           C  
ATOM    980  O   LEU A 511       3.696  -2.543   3.040  1.00 70.22           O  
ATOM    981  CB  LEU A 511       2.646   0.281   3.778  1.00 23.41           C  
ATOM    982  CG  LEU A 511       3.335   1.327   2.892  1.00 61.13           C  
ATOM    983  CD1 LEU A 511       2.335   1.977   1.959  1.00 21.01           C  
ATOM    984  CD2 LEU A 511       4.003   2.368   3.744  1.00 72.21           C  
ATOM    985  H   LEU A 511       1.277  -1.585   4.869  1.00 38.24           H  
ATOM    986  HA  LEU A 511       1.312  -0.464   2.253  1.00 34.22           H  
ATOM    987  HB2 LEU A 511       1.969   0.762   4.478  1.00 38.24           H  
ATOM    988  HB3 LEU A 511       3.421  -0.181   4.374  1.00 38.24           H  
ATOM    989  HG  LEU A 511       4.082   0.883   2.252  1.00 41.21           H  
ATOM    990 HD11 LEU A 511       2.850   2.678   1.321  1.00 38.24           H  
ATOM    991 HD12 LEU A 511       1.575   2.495   2.527  1.00 38.24           H  
ATOM    992 HD13 LEU A 511       1.872   1.224   1.339  1.00 38.24           H  
ATOM    993 HD21 LEU A 511       4.743   1.900   4.376  1.00 38.24           H  
ATOM    994 HD22 LEU A 511       3.265   2.869   4.352  1.00 38.24           H  
ATOM    995 HD23 LEU A 511       4.482   3.089   3.097  1.00 38.24           H  
ATOM    996  N   ILE A 512       3.009  -1.804   1.039  1.00 13.34           N  
ATOM    997  CA  ILE A 512       3.855  -2.707   0.266  1.00 51.13           C  
ATOM    998  C   ILE A 512       5.074  -1.994  -0.290  1.00 51.41           C  
ATOM    999  O   ILE A 512       6.204  -2.500  -0.183  1.00 33.33           O  
ATOM   1000  CB  ILE A 512       3.051  -3.354  -0.900  1.00 23.10           C  
ATOM   1001  CG1 ILE A 512       1.890  -4.193  -0.359  1.00 71.34           C  
ATOM   1002  CG2 ILE A 512       3.945  -4.196  -1.812  1.00 55.22           C  
ATOM   1003  CD1 ILE A 512       2.330  -5.352   0.530  1.00 73.00           C  
ATOM   1004  H   ILE A 512       2.444  -1.169   0.544  1.00 38.24           H  
ATOM   1005  HA  ILE A 512       4.189  -3.497   0.922  1.00 64.03           H  
ATOM   1006  HB  ILE A 512       2.643  -2.543  -1.484  1.00  4.22           H  
ATOM   1007 HG12 ILE A 512       1.224  -3.551   0.202  1.00 38.24           H  
ATOM   1008 HG13 ILE A 512       1.338  -4.596  -1.195  1.00 38.24           H  
ATOM   1009 HG21 ILE A 512       4.382  -5.003  -1.244  1.00 38.24           H  
ATOM   1010 HG22 ILE A 512       4.728  -3.576  -2.222  1.00 38.24           H  
ATOM   1011 HG23 ILE A 512       3.355  -4.611  -2.616  1.00 38.24           H  
ATOM   1012 HD11 ILE A 512       2.971  -6.005  -0.045  1.00 38.24           H  
ATOM   1013 HD12 ILE A 512       1.467  -5.907   0.866  1.00 38.24           H  
ATOM   1014 HD13 ILE A 512       2.864  -4.977   1.390  1.00 38.24           H  
ATOM   1015  N   GLU A 513       4.864  -0.845  -0.897  1.00 23.14           N  
ATOM   1016  CA  GLU A 513       5.963  -0.103  -1.440  1.00 30.35           C  
ATOM   1017  C   GLU A 513       5.639   1.345  -1.568  1.00 52.54           C  
ATOM   1018  O   GLU A 513       4.484   1.755  -1.394  1.00 61.13           O  
ATOM   1019  CB  GLU A 513       6.500  -0.729  -2.750  1.00 54.40           C  
ATOM   1020  CG  GLU A 513       5.645  -0.638  -3.974  1.00 11.12           C  
ATOM   1021  CD  GLU A 513       5.682   0.711  -4.673  1.00 10.42           C  
ATOM   1022  OE1 GLU A 513       6.576   0.917  -5.507  1.00 53.12           O  
ATOM   1023  OE2 GLU A 513       4.835   1.558  -4.418  1.00 63.44           O  
ATOM   1024  H   GLU A 513       3.964  -0.462  -0.985  1.00 38.24           H  
ATOM   1025  HA  GLU A 513       6.755  -0.132  -0.712  1.00 21.34           H  
ATOM   1026  HB2 GLU A 513       7.444  -0.267  -2.998  1.00 38.24           H  
ATOM   1027  HB3 GLU A 513       6.664  -1.776  -2.539  1.00 38.24           H  
ATOM   1028  HG2 GLU A 513       6.000  -1.390  -4.659  1.00 38.24           H  
ATOM   1029  HG3 GLU A 513       4.651  -0.845  -3.622  1.00 38.24           H  
ATOM   1030  N   VAL A 514       6.649   2.114  -1.821  1.00 43.04           N  
ATOM   1031  CA  VAL A 514       6.496   3.510  -2.035  1.00 45.52           C  
ATOM   1032  C   VAL A 514       7.387   3.974  -3.161  1.00 70.41           C  
ATOM   1033  O   VAL A 514       8.575   3.619  -3.214  1.00 42.20           O  
ATOM   1034  CB  VAL A 514       6.812   4.363  -0.763  1.00 63.42           C  
ATOM   1035  CG1 VAL A 514       8.250   4.165  -0.293  1.00  3.02           C  
ATOM   1036  CG2 VAL A 514       6.545   5.835  -1.040  1.00 13.14           C  
ATOM   1037  H   VAL A 514       7.537   1.702  -1.878  1.00 38.24           H  
ATOM   1038  HA  VAL A 514       5.467   3.688  -2.308  1.00 34.24           H  
ATOM   1039  HB  VAL A 514       6.154   4.045   0.033  1.00 73.03           H  
ATOM   1040 HG11 VAL A 514       8.460   4.808   0.549  1.00 38.24           H  
ATOM   1041 HG12 VAL A 514       8.920   4.371  -1.116  1.00 38.24           H  
ATOM   1042 HG13 VAL A 514       8.381   3.134  -0.005  1.00 38.24           H  
ATOM   1043 HG21 VAL A 514       6.742   6.430  -0.161  1.00 38.24           H  
ATOM   1044 HG22 VAL A 514       5.507   5.928  -1.327  1.00 38.24           H  
ATOM   1045 HG23 VAL A 514       7.153   6.181  -1.867  1.00 38.24           H  
ATOM   1046  N   ASN A 515       6.797   4.703  -4.093  1.00 13.34           N  
ATOM   1047  CA  ASN A 515       7.530   5.458  -5.116  1.00 34.31           C  
ATOM   1048  C   ASN A 515       8.310   4.547  -6.102  1.00 32.25           C  
ATOM   1049  O   ASN A 515       8.993   5.034  -7.008  1.00 63.13           O  
ATOM   1050  CB  ASN A 515       8.483   6.429  -4.373  1.00 11.54           C  
ATOM   1051  CG  ASN A 515       9.068   7.540  -5.198  1.00 44.52           C  
ATOM   1052  OD1 ASN A 515      10.139   7.417  -5.798  1.00 55.14           O  
ATOM   1053  ND2 ASN A 515       8.382   8.641  -5.206  1.00 44.31           N  
ATOM   1054  H   ASN A 515       5.813   4.731  -4.087  1.00 38.24           H  
ATOM   1055  HA  ASN A 515       6.819   6.055  -5.669  1.00 44.14           H  
ATOM   1056  HB2 ASN A 515       7.935   6.902  -3.572  1.00 38.24           H  
ATOM   1057  HB3 ASN A 515       9.291   5.854  -3.943  1.00 38.24           H  
ATOM   1058 HD21 ASN A 515       7.545   8.666  -4.697  1.00 38.24           H  
ATOM   1059 HD22 ASN A 515       8.700   9.431  -5.686  1.00 38.24           H  
ATOM   1060  N   GLY A 516       8.175   3.245  -5.959  1.00 64.41           N  
ATOM   1061  CA  GLY A 516       8.918   2.334  -6.796  1.00 14.53           C  
ATOM   1062  C   GLY A 516       9.880   1.488  -5.990  1.00 63.30           C  
ATOM   1063  O   GLY A 516      10.566   0.614  -6.536  1.00 34.43           O  
ATOM   1064  H   GLY A 516       7.560   2.866  -5.289  1.00 38.24           H  
ATOM   1065  HA2 GLY A 516       8.228   1.687  -7.316  1.00 38.24           H  
ATOM   1066  HA3 GLY A 516       9.478   2.903  -7.521  1.00 38.24           H  
ATOM   1067  N   VAL A 517       9.944   1.734  -4.701  1.00 11.35           N  
ATOM   1068  CA  VAL A 517      10.833   0.987  -3.845  1.00  0.32           C  
ATOM   1069  C   VAL A 517      10.009   0.021  -3.040  1.00 45.51           C  
ATOM   1070  O   VAL A 517       9.175   0.444  -2.242  1.00 22.32           O  
ATOM   1071  CB  VAL A 517      11.586   1.929  -2.866  1.00 55.05           C  
ATOM   1072  CG1 VAL A 517      12.597   1.157  -2.018  1.00 12.12           C  
ATOM   1073  CG2 VAL A 517      12.259   3.063  -3.614  1.00 11.23           C  
ATOM   1074  H   VAL A 517       9.366   2.412  -4.277  1.00 38.24           H  
ATOM   1075  HA  VAL A 517      11.551   0.455  -4.449  1.00 22.44           H  
ATOM   1076  HB  VAL A 517      10.853   2.351  -2.195  1.00 60.30           H  
ATOM   1077 HG11 VAL A 517      13.321   0.687  -2.667  1.00 38.24           H  
ATOM   1078 HG12 VAL A 517      12.083   0.399  -1.446  1.00 38.24           H  
ATOM   1079 HG13 VAL A 517      13.101   1.837  -1.348  1.00 38.24           H  
ATOM   1080 HG21 VAL A 517      11.515   3.622  -4.161  1.00 38.24           H  
ATOM   1081 HG22 VAL A 517      12.979   2.654  -4.308  1.00 38.24           H  
ATOM   1082 HG23 VAL A 517      12.756   3.716  -2.914  1.00 38.24           H  
ATOM   1083  N   ASP A 518      10.242  -1.263  -3.230  1.00 33.03           N  
ATOM   1084  CA  ASP A 518       9.491  -2.277  -2.510  1.00 70.23           C  
ATOM   1085  C   ASP A 518      10.085  -2.520  -1.153  1.00 65.52           C  
ATOM   1086  O   ASP A 518      11.307  -2.633  -0.997  1.00 25.35           O  
ATOM   1087  CB  ASP A 518       9.278  -3.567  -3.323  1.00 32.14           C  
ATOM   1088  CG  ASP A 518      10.549  -4.224  -3.770  1.00 45.22           C  
ATOM   1089  OD1 ASP A 518      11.056  -3.867  -4.860  1.00 44.13           O  
ATOM   1090  OD2 ASP A 518      11.058  -5.117  -3.062  1.00 12.25           O  
ATOM   1091  H   ASP A 518      10.944  -1.538  -3.853  1.00 38.24           H  
ATOM   1092  HA  ASP A 518       8.534  -1.825  -2.311  1.00 33.43           H  
ATOM   1093  HB2 ASP A 518       8.726  -4.273  -2.722  1.00 38.24           H  
ATOM   1094  HB3 ASP A 518       8.687  -3.329  -4.196  1.00 38.24           H  
ATOM   1095  N   LEU A 519       9.221  -2.579  -0.175  1.00 52.11           N  
ATOM   1096  CA  LEU A 519       9.619  -2.592   1.212  1.00  0.13           C  
ATOM   1097  C   LEU A 519       8.760  -3.538   2.036  1.00 35.23           C  
ATOM   1098  O   LEU A 519       8.823  -3.537   3.260  1.00 23.21           O  
ATOM   1099  CB  LEU A 519       9.485  -1.145   1.697  1.00  2.24           C  
ATOM   1100  CG  LEU A 519       8.117  -0.494   1.389  1.00 31.40           C  
ATOM   1101  CD1 LEU A 519       7.020  -0.780   2.401  1.00 51.24           C  
ATOM   1102  CD2 LEU A 519       8.221   0.955   1.035  1.00  3.20           C  
ATOM   1103  H   LEU A 519       8.257  -2.594  -0.376  1.00 38.24           H  
ATOM   1104  HA  LEU A 519      10.659  -2.869   1.283  1.00 61.33           H  
ATOM   1105  HB2 LEU A 519       9.646  -1.138   2.765  1.00 38.24           H  
ATOM   1106  HB3 LEU A 519      10.255  -0.551   1.227  1.00 38.24           H  
ATOM   1107  HG  LEU A 519       7.797  -1.019   0.503  1.00 42.02           H  
ATOM   1108 HD11 LEU A 519       7.296  -0.370   3.361  1.00 38.24           H  
ATOM   1109 HD12 LEU A 519       6.857  -1.845   2.476  1.00 38.24           H  
ATOM   1110 HD13 LEU A 519       6.120  -0.299   2.050  1.00 38.24           H  
ATOM   1111 HD21 LEU A 519       8.611   1.537   1.855  1.00 38.24           H  
ATOM   1112 HD22 LEU A 519       7.231   1.295   0.757  1.00 38.24           H  
ATOM   1113 HD23 LEU A 519       8.854   1.035   0.163  1.00 38.24           H  
ATOM   1114  N   ALA A 520       7.998  -4.373   1.358  1.00  3.05           N  
ATOM   1115  CA  ALA A 520       7.074  -5.288   2.022  1.00 40.20           C  
ATOM   1116  C   ALA A 520       7.811  -6.347   2.841  1.00 42.43           C  
ATOM   1117  O   ALA A 520       7.235  -6.969   3.751  1.00 70.40           O  
ATOM   1118  CB  ALA A 520       6.166  -5.936   1.000  1.00 23.45           C  
ATOM   1119  H   ALA A 520       8.059  -4.376   0.379  1.00 38.24           H  
ATOM   1120  HA  ALA A 520       6.462  -4.700   2.691  1.00 63.34           H  
ATOM   1121  HB1 ALA A 520       5.663  -5.165   0.435  1.00 38.24           H  
ATOM   1122  HB2 ALA A 520       5.434  -6.552   1.502  1.00 38.24           H  
ATOM   1123  HB3 ALA A 520       6.760  -6.540   0.331  1.00 38.24           H  
ATOM   1124  N   GLY A 521       9.078  -6.535   2.522  1.00 73.53           N  
ATOM   1125  CA  GLY A 521       9.892  -7.487   3.215  1.00 24.44           C  
ATOM   1126  C   GLY A 521      10.917  -6.812   4.109  1.00 22.35           C  
ATOM   1127  O   GLY A 521      11.875  -7.448   4.559  1.00 61.11           O  
ATOM   1128  H   GLY A 521       9.470  -6.003   1.798  1.00 38.24           H  
ATOM   1129  HA2 GLY A 521       9.231  -8.090   3.814  1.00 38.24           H  
ATOM   1130  HA3 GLY A 521      10.400  -8.119   2.503  1.00 38.24           H  
ATOM   1131  N   LYS A 522      10.716  -5.537   4.355  1.00 43.42           N  
ATOM   1132  CA  LYS A 522      11.586  -4.745   5.213  1.00 51.30           C  
ATOM   1133  C   LYS A 522      11.076  -4.695   6.637  1.00 24.42           C  
ATOM   1134  O   LYS A 522       9.903  -4.984   6.901  1.00 12.12           O  
ATOM   1135  CB  LYS A 522      11.765  -3.320   4.690  1.00 63.10           C  
ATOM   1136  CG  LYS A 522      12.678  -3.162   3.485  1.00 74.00           C  
ATOM   1137  CD  LYS A 522      14.084  -3.651   3.803  1.00 64.44           C  
ATOM   1138  CE  LYS A 522      15.105  -3.153   2.794  1.00 35.45           C  
ATOM   1139  NZ  LYS A 522      15.255  -1.673   2.852  1.00  3.42           N  
ATOM   1140  H   LYS A 522       9.932  -5.091   3.965  1.00 38.24           H  
ATOM   1141  HA  LYS A 522      12.551  -5.227   5.220  1.00 61.14           H  
ATOM   1142  HB2 LYS A 522      10.795  -2.933   4.416  1.00 38.24           H  
ATOM   1143  HB3 LYS A 522      12.157  -2.717   5.495  1.00 38.24           H  
ATOM   1144  HG2 LYS A 522      12.282  -3.744   2.666  1.00 38.24           H  
ATOM   1145  HG3 LYS A 522      12.719  -2.121   3.205  1.00 38.24           H  
ATOM   1146  HD2 LYS A 522      14.366  -3.305   4.786  1.00 38.24           H  
ATOM   1147  HD3 LYS A 522      14.084  -4.730   3.798  1.00 38.24           H  
ATOM   1148  HE2 LYS A 522      16.060  -3.607   3.012  1.00 38.24           H  
ATOM   1149  HE3 LYS A 522      14.789  -3.437   1.801  1.00 38.24           H  
ATOM   1150  HZ1 LYS A 522      14.369  -1.180   2.623  1.00 38.24           H  
ATOM   1151  HZ2 LYS A 522      15.977  -1.343   2.180  1.00 38.24           H  
ATOM   1152  HZ3 LYS A 522      15.552  -1.383   3.812  1.00 38.24           H  
ATOM   1153  N   SER A 523      11.960  -4.365   7.556  1.00 43.44           N  
ATOM   1154  CA  SER A 523      11.593  -4.232   8.937  1.00 52.01           C  
ATOM   1155  C   SER A 523      10.875  -2.886   9.140  1.00  1.12           C  
ATOM   1156  O   SER A 523      10.876  -2.038   8.228  1.00 22.20           O  
ATOM   1157  CB  SER A 523      12.832  -4.336   9.804  1.00 64.14           C  
ATOM   1158  OG  SER A 523      13.496  -5.579   9.589  1.00 73.10           O  
ATOM   1159  H   SER A 523      12.890  -4.173   7.304  1.00 38.24           H  
ATOM   1160  HA  SER A 523      10.915  -5.040   9.171  1.00 70.11           H  
ATOM   1161  HB2 SER A 523      13.509  -3.530   9.565  1.00 38.24           H  
ATOM   1162  HB3 SER A 523      12.543  -4.278  10.843  1.00 38.24           H  
ATOM   1163  HG  SER A 523      12.979  -6.102   8.956  1.00 12.12           H  
ATOM   1164  N   GLN A 524      10.296  -2.657  10.317  1.00 11.33           N  
ATOM   1165  CA  GLN A 524       9.494  -1.460  10.496  1.00 45.42           C  
ATOM   1166  C   GLN A 524      10.330  -0.199  10.482  1.00 74.15           C  
ATOM   1167  O   GLN A 524       9.886   0.807  10.021  1.00 73.33           O  
ATOM   1168  CB  GLN A 524       8.593  -1.495  11.731  1.00 44.45           C  
ATOM   1169  CG  GLN A 524       9.310  -1.529  13.056  1.00 74.41           C  
ATOM   1170  CD  GLN A 524       8.354  -1.364  14.207  1.00 14.44           C  
ATOM   1171  OE1 GLN A 524       7.312  -0.705  14.079  1.00 11.13           O  
ATOM   1172  NE2 GLN A 524       8.676  -1.934  15.317  1.00 64.34           N  
ATOM   1173  H   GLN A 524      10.423  -3.278  11.066  1.00 38.24           H  
ATOM   1174  HA  GLN A 524       8.861  -1.419   9.623  1.00  2.14           H  
ATOM   1175  HB2 GLN A 524       7.969  -0.614  11.725  1.00 38.24           H  
ATOM   1176  HB3 GLN A 524       7.957  -2.365  11.668  1.00 38.24           H  
ATOM   1177  HG2 GLN A 524       9.816  -2.480  13.156  1.00 38.24           H  
ATOM   1178  HG3 GLN A 524      10.034  -0.729  13.083  1.00 38.24           H  
ATOM   1179 HE21 GLN A 524       9.515  -2.441  15.351  1.00 38.24           H  
ATOM   1180 HE22 GLN A 524       8.083  -1.846  16.093  1.00 38.24           H  
ATOM   1181  N   GLU A 525      11.547  -0.280  10.958  1.00  1.12           N  
ATOM   1182  CA  GLU A 525      12.427   0.881  10.999  1.00 61.41           C  
ATOM   1183  C   GLU A 525      12.701   1.393   9.595  1.00 14.22           C  
ATOM   1184  O   GLU A 525      12.783   2.601   9.368  1.00 44.03           O  
ATOM   1185  CB  GLU A 525      13.731   0.538  11.704  1.00 24.24           C  
ATOM   1186  CG  GLU A 525      14.735   1.673  11.742  1.00 62.14           C  
ATOM   1187  CD  GLU A 525      15.985   1.299  12.468  1.00 72.44           C  
ATOM   1188  OE1 GLU A 525      16.926   0.778  11.828  1.00 25.32           O  
ATOM   1189  OE2 GLU A 525      16.050   1.519  13.693  1.00 64.43           O  
ATOM   1190  H   GLU A 525      11.861  -1.144  11.296  1.00 38.24           H  
ATOM   1191  HA  GLU A 525      11.919   1.661  11.546  1.00 52.52           H  
ATOM   1192  HB2 GLU A 525      13.518   0.240  12.720  1.00 38.24           H  
ATOM   1193  HB3 GLU A 525      14.185  -0.296  11.187  1.00 38.24           H  
ATOM   1194  HG2 GLU A 525      14.994   1.938  10.728  1.00 38.24           H  
ATOM   1195  HG3 GLU A 525      14.287   2.525  12.230  1.00 38.24           H  
ATOM   1196  N   GLU A 526      12.795   0.473   8.662  1.00 43.24           N  
ATOM   1197  CA  GLU A 526      13.053   0.802   7.288  1.00 24.32           C  
ATOM   1198  C   GLU A 526      11.901   1.622   6.731  1.00 71.21           C  
ATOM   1199  O   GLU A 526      12.085   2.698   6.171  1.00 44.33           O  
ATOM   1200  CB  GLU A 526      13.122  -0.496   6.501  1.00  2.55           C  
ATOM   1201  CG  GLU A 526      14.225  -1.439   6.932  1.00 10.31           C  
ATOM   1202  CD  GLU A 526      15.583  -0.913   6.603  1.00 71.40           C  
ATOM   1203  OE1 GLU A 526      16.006  -1.043   5.435  1.00 50.21           O  
ATOM   1204  OE2 GLU A 526      16.248  -0.346   7.493  1.00 44.55           O  
ATOM   1205  H   GLU A 526      12.675  -0.465   8.918  1.00 38.24           H  
ATOM   1206  HA  GLU A 526      14.003   1.300   7.203  1.00 71.10           H  
ATOM   1207  HB2 GLU A 526      12.179  -1.005   6.620  1.00 38.24           H  
ATOM   1208  HB3 GLU A 526      13.261  -0.261   5.456  1.00 38.24           H  
ATOM   1209  HG2 GLU A 526      14.158  -1.568   8.002  1.00 38.24           H  
ATOM   1210  HG3 GLU A 526      14.085  -2.395   6.455  1.00 38.24           H  
ATOM   1211  N   VAL A 527      10.717   1.116   6.950  1.00 74.11           N  
ATOM   1212  CA  VAL A 527       9.506   1.696   6.427  1.00 55.21           C  
ATOM   1213  C   VAL A 527       8.985   2.898   7.228  1.00 22.01           C  
ATOM   1214  O   VAL A 527       8.513   3.873   6.653  1.00 13.21           O  
ATOM   1215  CB  VAL A 527       8.432   0.620   6.213  1.00 22.12           C  
ATOM   1216  CG1 VAL A 527       8.950  -0.398   5.235  1.00 71.41           C  
ATOM   1217  CG2 VAL A 527       8.112  -0.076   7.496  1.00 63.42           C  
ATOM   1218  H   VAL A 527      10.650   0.303   7.497  1.00 38.24           H  
ATOM   1219  HA  VAL A 527       9.772   2.082   5.454  1.00 22.55           H  
ATOM   1220  HB  VAL A 527       7.534   1.084   5.829  1.00 24.02           H  
ATOM   1221 HG11 VAL A 527       8.207  -1.163   5.075  1.00 38.24           H  
ATOM   1222 HG12 VAL A 527       9.838  -0.845   5.662  1.00 38.24           H  
ATOM   1223 HG13 VAL A 527       9.193   0.092   4.305  1.00 38.24           H  
ATOM   1224 HG21 VAL A 527       9.023  -0.470   7.915  1.00 38.24           H  
ATOM   1225 HG22 VAL A 527       7.434  -0.890   7.279  1.00 38.24           H  
ATOM   1226 HG23 VAL A 527       7.651   0.618   8.185  1.00 38.24           H  
ATOM   1227  N   VAL A 528       9.090   2.840   8.548  1.00 24.43           N  
ATOM   1228  CA  VAL A 528       8.603   3.917   9.403  1.00 41.54           C  
ATOM   1229  C   VAL A 528       9.399   5.196   9.181  1.00 73.54           C  
ATOM   1230  O   VAL A 528       8.839   6.298   9.196  1.00 32.42           O  
ATOM   1231  CB  VAL A 528       8.527   3.513  10.925  1.00 23.24           C  
ATOM   1232  CG1 VAL A 528       8.123   4.702  11.795  1.00 21.25           C  
ATOM   1233  CG2 VAL A 528       7.509   2.378  11.119  1.00  2.52           C  
ATOM   1234  H   VAL A 528       9.498   2.048   8.969  1.00 38.24           H  
ATOM   1235  HA  VAL A 528       7.605   4.112   9.051  1.00 62.43           H  
ATOM   1236  HB  VAL A 528       9.496   3.158  11.245  1.00 74.03           H  
ATOM   1237 HG11 VAL A 528       8.847   5.495  11.682  1.00 38.24           H  
ATOM   1238 HG12 VAL A 528       8.080   4.396  12.829  1.00 38.24           H  
ATOM   1239 HG13 VAL A 528       7.150   5.056  11.485  1.00 38.24           H  
ATOM   1240 HG21 VAL A 528       6.532   2.699  10.790  1.00 38.24           H  
ATOM   1241 HG22 VAL A 528       7.450   2.094  12.160  1.00 38.24           H  
ATOM   1242 HG23 VAL A 528       7.804   1.512  10.544  1.00 38.24           H  
ATOM   1243  N   SER A 529      10.684   5.051   8.908  1.00 54.42           N  
ATOM   1244  CA  SER A 529      11.525   6.194   8.621  1.00 41.01           C  
ATOM   1245  C   SER A 529      11.082   6.872   7.313  1.00 55.43           C  
ATOM   1246  O   SER A 529      11.183   8.092   7.165  1.00  2.34           O  
ATOM   1247  CB  SER A 529      12.986   5.768   8.549  1.00 10.12           C  
ATOM   1248  OG  SER A 529      13.378   5.131   9.758  1.00 24.41           O  
ATOM   1249  H   SER A 529      11.079   4.153   8.909  1.00 38.24           H  
ATOM   1250  HA  SER A 529      11.400   6.904   9.423  1.00 73.04           H  
ATOM   1251  HB2 SER A 529      13.121   5.079   7.728  1.00 38.24           H  
ATOM   1252  HB3 SER A 529      13.605   6.640   8.399  1.00 38.24           H  
ATOM   1253  HG  SER A 529      13.377   4.179   9.575  1.00 64.33           H  
ATOM   1254  N   LEU A 530      10.558   6.074   6.397  1.00 41.02           N  
ATOM   1255  CA  LEU A 530      10.074   6.565   5.117  1.00 33.25           C  
ATOM   1256  C   LEU A 530       8.848   7.449   5.303  1.00 42.42           C  
ATOM   1257  O   LEU A 530       8.810   8.588   4.825  1.00 21.41           O  
ATOM   1258  CB  LEU A 530       9.729   5.379   4.216  1.00 20.24           C  
ATOM   1259  CG  LEU A 530      10.898   4.500   3.753  1.00  1.21           C  
ATOM   1260  CD1 LEU A 530      10.397   3.359   2.889  1.00 31.51           C  
ATOM   1261  CD2 LEU A 530      11.933   5.322   2.997  1.00 34.25           C  
ATOM   1262  H   LEU A 530      10.482   5.114   6.585  1.00 38.24           H  
ATOM   1263  HA  LEU A 530      10.857   7.140   4.645  1.00 23.31           H  
ATOM   1264  HB2 LEU A 530       9.112   4.762   4.854  1.00 38.24           H  
ATOM   1265  HB3 LEU A 530       9.125   5.686   3.377  1.00 38.24           H  
ATOM   1266  HG  LEU A 530      11.374   4.071   4.622  1.00 11.34           H  
ATOM   1267 HD11 LEU A 530       9.905   3.758   2.015  1.00 38.24           H  
ATOM   1268 HD12 LEU A 530       9.698   2.760   3.453  1.00 38.24           H  
ATOM   1269 HD13 LEU A 530      11.233   2.747   2.583  1.00 38.24           H  
ATOM   1270 HD21 LEU A 530      12.729   4.670   2.667  1.00 38.24           H  
ATOM   1271 HD22 LEU A 530      12.347   6.077   3.647  1.00 38.24           H  
ATOM   1272 HD23 LEU A 530      11.474   5.789   2.138  1.00 38.24           H  
ATOM   1273  N   LEU A 531       7.863   6.943   6.030  1.00 15.10           N  
ATOM   1274  CA  LEU A 531       6.654   7.686   6.298  1.00 34.43           C  
ATOM   1275  C   LEU A 531       6.917   8.895   7.170  1.00 75.14           C  
ATOM   1276  O   LEU A 531       6.251   9.911   7.039  1.00 70.51           O  
ATOM   1277  CB  LEU A 531       5.544   6.780   6.856  1.00 20.43           C  
ATOM   1278  CG  LEU A 531       4.874   5.820   5.857  1.00 73.30           C  
ATOM   1279  CD1 LEU A 531       4.152   6.582   4.753  1.00 52.43           C  
ATOM   1280  CD2 LEU A 531       5.861   4.830   5.259  1.00 64.14           C  
ATOM   1281  H   LEU A 531       7.901   6.028   6.388  1.00 38.24           H  
ATOM   1282  HA  LEU A 531       6.328   8.068   5.341  1.00 61.21           H  
ATOM   1283  HB2 LEU A 531       5.945   6.147   7.642  1.00 38.24           H  
ATOM   1284  HB3 LEU A 531       4.772   7.406   7.274  1.00 38.24           H  
ATOM   1285  HG  LEU A 531       4.146   5.269   6.425  1.00 21.23           H  
ATOM   1286 HD11 LEU A 531       3.400   7.222   5.193  1.00 38.24           H  
ATOM   1287 HD12 LEU A 531       3.672   5.879   4.088  1.00 38.24           H  
ATOM   1288 HD13 LEU A 531       4.853   7.181   4.192  1.00 38.24           H  
ATOM   1289 HD21 LEU A 531       6.635   5.370   4.734  1.00 38.24           H  
ATOM   1290 HD22 LEU A 531       5.344   4.181   4.570  1.00 38.24           H  
ATOM   1291 HD23 LEU A 531       6.307   4.241   6.047  1.00 38.24           H  
ATOM   1292  N   ARG A 532       7.906   8.791   8.034  1.00 72.10           N  
ATOM   1293  CA  ARG A 532       8.307   9.912   8.868  1.00 44.04           C  
ATOM   1294  C   ARG A 532       8.980  11.007   8.012  1.00 73.02           C  
ATOM   1295  O   ARG A 532       8.893  12.195   8.324  1.00 15.55           O  
ATOM   1296  CB  ARG A 532       9.234   9.446   9.981  1.00 62.00           C  
ATOM   1297  CG  ARG A 532       9.664  10.538  10.944  1.00 73.23           C  
ATOM   1298  CD  ARG A 532      10.553   9.980  12.025  1.00 71.31           C  
ATOM   1299  NE  ARG A 532      11.773   9.376  11.483  1.00 53.11           N  
ATOM   1300  CZ  ARG A 532      12.367   8.284  11.986  1.00 15.23           C  
ATOM   1301  NH1 ARG A 532      11.802   7.618  12.993  1.00 61.41           N  
ATOM   1302  NH2 ARG A 532      13.514   7.851  11.469  1.00 40.12           N  
ATOM   1303  H   ARG A 532       8.367   7.928   8.129  1.00 38.24           H  
ATOM   1304  HA  ARG A 532       7.410  10.328   9.301  1.00 54.54           H  
ATOM   1305  HB2 ARG A 532       8.737   8.674  10.551  1.00 38.24           H  
ATOM   1306  HB3 ARG A 532      10.124   9.024   9.534  1.00 38.24           H  
ATOM   1307  HG2 ARG A 532      10.198  11.303  10.401  1.00 38.24           H  
ATOM   1308  HG3 ARG A 532       8.784  10.972  11.396  1.00 38.24           H  
ATOM   1309  HD2 ARG A 532      10.825  10.775  12.700  1.00 38.24           H  
ATOM   1310  HD3 ARG A 532      10.002   9.226  12.565  1.00 38.24           H  
ATOM   1311  HE  ARG A 532      12.160   9.849  10.713  1.00  2.52           H  
ATOM   1312 HH11 ARG A 532      10.931   7.891  13.410  1.00 38.24           H  
ATOM   1313 HH12 ARG A 532      12.241   6.799  13.382  1.00 38.24           H  
ATOM   1314 HH21 ARG A 532      13.973   8.312  10.702  1.00 38.24           H  
ATOM   1315 HH22 ARG A 532      13.984   7.038  11.824  1.00 38.24           H  
ATOM   1316  N   SER A 533       9.653  10.594   6.942  1.00 52.13           N  
ATOM   1317  CA  SER A 533      10.287  11.527   6.029  1.00 44.11           C  
ATOM   1318  C   SER A 533       9.208  12.253   5.245  1.00 73.44           C  
ATOM   1319  O   SER A 533       9.288  13.471   5.024  1.00 34.41           O  
ATOM   1320  CB  SER A 533      11.278  10.807   5.115  1.00 51.43           C  
ATOM   1321  OG  SER A 533      12.291  10.166   5.891  1.00  4.23           O  
ATOM   1322  H   SER A 533       9.692   9.636   6.747  1.00 38.24           H  
ATOM   1323  HA  SER A 533      10.808  12.257   6.633  1.00 23.15           H  
ATOM   1324  HB2 SER A 533      10.756  10.064   4.531  1.00 38.24           H  
ATOM   1325  HB3 SER A 533      11.744  11.526   4.459  1.00 38.24           H  
ATOM   1326  HG  SER A 533      11.900   9.381   6.302  1.00 14.31           H  
ATOM   1327  N   THR A 534       8.205  11.481   4.827  1.00 34.51           N  
ATOM   1328  CA  THR A 534       6.973  11.985   4.244  1.00 44.31           C  
ATOM   1329  C   THR A 534       7.108  12.535   2.786  1.00 61.42           C  
ATOM   1330  O   THR A 534       6.273  12.213   1.922  1.00 23.32           O  
ATOM   1331  CB  THR A 534       6.354  13.058   5.173  1.00 71.41           C  
ATOM   1332  OG1 THR A 534       6.207  12.526   6.496  1.00  2.05           O  
ATOM   1333  CG2 THR A 534       5.006  13.467   4.685  1.00  1.23           C  
ATOM   1334  H   THR A 534       8.311  10.508   4.910  1.00 38.24           H  
ATOM   1335  HA  THR A 534       6.283  11.155   4.218  1.00 30.53           H  
ATOM   1336  HB  THR A 534       7.005  13.920   5.200  1.00 63.21           H  
ATOM   1337  HG1 THR A 534       6.339  11.565   6.484  1.00 13.45           H  
ATOM   1338 HG21 THR A 534       4.399  12.575   4.646  1.00 38.24           H  
ATOM   1339 HG22 THR A 534       5.105  13.883   3.694  1.00 38.24           H  
ATOM   1340 HG23 THR A 534       4.582  14.188   5.369  1.00 38.24           H  
ATOM   1341  N   LYS A 535       8.146  13.343   2.540  1.00 61.34           N  
ATOM   1342  CA  LYS A 535       8.370  14.036   1.259  1.00 40.33           C  
ATOM   1343  C   LYS A 535       7.251  15.007   0.923  1.00 63.33           C  
ATOM   1344  O   LYS A 535       6.180  14.615   0.465  1.00 45.10           O  
ATOM   1345  CB  LYS A 535       8.642  13.105   0.061  1.00 22.10           C  
ATOM   1346  CG  LYS A 535       9.967  12.373   0.104  1.00  2.53           C  
ATOM   1347  CD  LYS A 535      10.224  11.648  -1.211  1.00 24.12           C  
ATOM   1348  CE  LYS A 535      11.596  11.001  -1.226  1.00 50.10           C  
ATOM   1349  NZ  LYS A 535      11.911  10.378  -2.534  1.00 30.31           N  
ATOM   1350  H   LYS A 535       8.791  13.483   3.269  1.00 38.24           H  
ATOM   1351  HA  LYS A 535       9.248  14.642   1.426  1.00 31.23           H  
ATOM   1352  HB2 LYS A 535       7.859  12.363   0.021  1.00 38.24           H  
ATOM   1353  HB3 LYS A 535       8.605  13.692  -0.845  1.00 38.24           H  
ATOM   1354  HG2 LYS A 535      10.759  13.088   0.272  1.00 38.24           H  
ATOM   1355  HG3 LYS A 535       9.941  11.651   0.906  1.00 38.24           H  
ATOM   1356  HD2 LYS A 535       9.474  10.884  -1.347  1.00 38.24           H  
ATOM   1357  HD3 LYS A 535      10.160  12.361  -2.020  1.00 38.24           H  
ATOM   1358  HE2 LYS A 535      12.337  11.753  -1.004  1.00 38.24           H  
ATOM   1359  HE3 LYS A 535      11.619  10.244  -0.458  1.00 38.24           H  
ATOM   1360  HZ1 LYS A 535      12.887  10.014  -2.521  1.00 38.24           H  
ATOM   1361  HZ2 LYS A 535      11.864  11.081  -3.301  1.00 38.24           H  
ATOM   1362  HZ3 LYS A 535      11.281   9.592  -2.777  1.00 38.24           H  
ATOM   1363  N   MET A 536       7.515  16.284   1.106  1.00 31.23           N  
ATOM   1364  CA  MET A 536       6.526  17.338   0.843  1.00 12.23           C  
ATOM   1365  C   MET A 536       6.618  17.764  -0.626  1.00 11.13           C  
ATOM   1366  O   MET A 536       6.188  18.843  -1.024  1.00 60.11           O  
ATOM   1367  CB  MET A 536       6.753  18.520   1.798  1.00 75.34           C  
ATOM   1368  CG  MET A 536       5.631  19.556   1.803  1.00 42.34           C  
ATOM   1369  SD  MET A 536       5.931  20.900   2.963  1.00  3.14           S  
ATOM   1370  CE  MET A 536       4.406  21.830   2.787  1.00 14.33           C  
ATOM   1371  H   MET A 536       8.416  16.539   1.409  1.00 38.24           H  
ATOM   1372  HA  MET A 536       5.536  16.941   0.964  1.00 20.43           H  
ATOM   1373  HB2 MET A 536       6.875  18.146   2.803  1.00 38.24           H  
ATOM   1374  HB3 MET A 536       7.664  19.013   1.494  1.00 38.24           H  
ATOM   1375  HG2 MET A 536       5.537  19.969   0.810  1.00 38.24           H  
ATOM   1376  HG3 MET A 536       4.709  19.063   2.072  1.00 38.24           H  
ATOM   1377  HE1 MET A 536       3.567  21.201   3.051  1.00 38.24           H  
ATOM   1378  HE2 MET A 536       4.298  22.161   1.765  1.00 38.24           H  
ATOM   1379  HE3 MET A 536       4.430  22.687   3.443  1.00 38.24           H  
ATOM   1380  N   GLU A 537       7.130  16.850  -1.413  1.00  4.34           N  
ATOM   1381  CA  GLU A 537       7.300  16.994  -2.839  1.00 45.24           C  
ATOM   1382  C   GLU A 537       5.938  17.203  -3.532  1.00 21.51           C  
ATOM   1383  O   GLU A 537       5.839  17.866  -4.576  1.00 64.21           O  
ATOM   1384  CB  GLU A 537       7.985  15.726  -3.376  1.00 44.44           C  
ATOM   1385  CG  GLU A 537       8.258  15.700  -4.870  1.00 74.33           C  
ATOM   1386  CD  GLU A 537       8.834  14.379  -5.315  1.00  4.41           C  
ATOM   1387  OE1 GLU A 537      10.067  14.203  -5.272  1.00 45.21           O  
ATOM   1388  OE2 GLU A 537       8.057  13.489  -5.716  1.00 43.53           O  
ATOM   1389  H   GLU A 537       7.430  16.023  -0.983  1.00 38.24           H  
ATOM   1390  HA  GLU A 537       7.957  17.832  -2.965  1.00 73.34           H  
ATOM   1391  HB2 GLU A 537       8.931  15.606  -2.869  1.00 38.24           H  
ATOM   1392  HB3 GLU A 537       7.362  14.877  -3.132  1.00 38.24           H  
ATOM   1393  HG2 GLU A 537       7.335  15.876  -5.402  1.00 38.24           H  
ATOM   1394  HG3 GLU A 537       8.965  16.482  -5.106  1.00 38.24           H  
ATOM   1395  N   GLY A 538       4.916  16.652  -2.927  1.00 62.34           N  
ATOM   1396  CA  GLY A 538       3.587  16.714  -3.451  1.00 61.23           C  
ATOM   1397  C   GLY A 538       2.895  15.418  -3.192  1.00 31.34           C  
ATOM   1398  O   GLY A 538       2.682  15.039  -2.027  1.00 33.12           O  
ATOM   1399  H   GLY A 538       5.074  16.191  -2.080  1.00 38.24           H  
ATOM   1400  HA2 GLY A 538       3.044  17.526  -2.993  1.00 38.24           H  
ATOM   1401  HA3 GLY A 538       3.618  16.875  -4.516  1.00 38.24           H  
ATOM   1402  N   THR A 539       2.600  14.700  -4.230  1.00 23.03           N  
ATOM   1403  CA  THR A 539       1.986  13.430  -4.090  1.00  2.05           C  
ATOM   1404  C   THR A 539       3.025  12.349  -3.930  1.00 43.43           C  
ATOM   1405  O   THR A 539       4.016  12.304  -4.660  1.00 11.34           O  
ATOM   1406  CB  THR A 539       1.118  13.082  -5.301  1.00 65.54           C  
ATOM   1407  OG1 THR A 539       1.800  13.420  -6.522  1.00 33.50           O  
ATOM   1408  CG2 THR A 539      -0.240  13.733  -5.245  1.00  2.12           C  
ATOM   1409  H   THR A 539       2.801  15.014  -5.140  1.00 38.24           H  
ATOM   1410  HA  THR A 539       1.346  13.471  -3.220  1.00 74.24           H  
ATOM   1411  HB  THR A 539       1.006  12.009  -5.257  1.00 24.25           H  
ATOM   1412  HG1 THR A 539       2.450  12.726  -6.701  1.00 42.12           H  
ATOM   1413 HG21 THR A 539      -0.798  13.389  -6.102  1.00 38.24           H  
ATOM   1414 HG22 THR A 539      -0.148  14.809  -5.257  1.00 38.24           H  
ATOM   1415 HG23 THR A 539      -0.750  13.407  -4.349  1.00 38.24           H  
ATOM   1416  N   VAL A 540       2.831  11.530  -2.957  1.00  2.45           N  
ATOM   1417  CA  VAL A 540       3.663  10.371  -2.774  1.00 74.40           C  
ATOM   1418  C   VAL A 540       2.832   9.139  -3.025  1.00 63.44           C  
ATOM   1419  O   VAL A 540       1.719   9.026  -2.498  1.00 74.40           O  
ATOM   1420  CB  VAL A 540       4.301  10.328  -1.368  1.00 73.32           C  
ATOM   1421  CG1 VAL A 540       5.060   9.031  -1.165  1.00 52.42           C  
ATOM   1422  CG2 VAL A 540       5.246  11.499  -1.209  1.00 42.40           C  
ATOM   1423  H   VAL A 540       2.094  11.719  -2.331  1.00 38.24           H  
ATOM   1424  HA  VAL A 540       4.443  10.420  -3.519  1.00  1.55           H  
ATOM   1425  HB  VAL A 540       3.522  10.415  -0.626  1.00 72.13           H  
ATOM   1426 HG11 VAL A 540       4.371   8.207  -1.294  1.00 38.24           H  
ATOM   1427 HG12 VAL A 540       5.486   9.003  -0.174  1.00 38.24           H  
ATOM   1428 HG13 VAL A 540       5.843   8.956  -1.906  1.00 38.24           H  
ATOM   1429 HG21 VAL A 540       5.653  11.525  -0.210  1.00 38.24           H  
ATOM   1430 HG22 VAL A 540       4.691  12.405  -1.409  1.00 38.24           H  
ATOM   1431 HG23 VAL A 540       6.041  11.411  -1.935  1.00 38.24           H  
ATOM   1432  N   SER A 541       3.344   8.259  -3.843  1.00  4.42           N  
ATOM   1433  CA  SER A 541       2.639   7.064  -4.210  1.00 72.14           C  
ATOM   1434  C   SER A 541       2.988   5.916  -3.292  1.00 62.35           C  
ATOM   1435  O   SER A 541       4.153   5.549  -3.139  1.00 12.40           O  
ATOM   1436  CB  SER A 541       2.930   6.698  -5.657  1.00 75.51           C  
ATOM   1437  OG  SER A 541       2.610   7.769  -6.539  1.00 30.44           O  
ATOM   1438  H   SER A 541       4.235   8.406  -4.224  1.00 38.24           H  
ATOM   1439  HA  SER A 541       1.588   7.255  -4.097  1.00  1.31           H  
ATOM   1440  HB2 SER A 541       3.976   6.458  -5.761  1.00 38.24           H  
ATOM   1441  HB3 SER A 541       2.336   5.837  -5.925  1.00 38.24           H  
ATOM   1442  HG  SER A 541       3.359   8.377  -6.551  1.00 75.03           H  
ATOM   1443  N   LEU A 542       1.978   5.382  -2.691  1.00 23.23           N  
ATOM   1444  CA  LEU A 542       2.081   4.278  -1.796  1.00 10.51           C  
ATOM   1445  C   LEU A 542       1.294   3.127  -2.351  1.00 32.14           C  
ATOM   1446  O   LEU A 542       0.128   3.282  -2.727  1.00 21.22           O  
ATOM   1447  CB  LEU A 542       1.510   4.679  -0.446  1.00  4.24           C  
ATOM   1448  CG  LEU A 542       2.251   5.788   0.283  1.00 24.20           C  
ATOM   1449  CD1 LEU A 542       1.456   6.240   1.452  1.00 12.41           C  
ATOM   1450  CD2 LEU A 542       3.585   5.289   0.772  1.00 43.33           C  
ATOM   1451  H   LEU A 542       1.074   5.742  -2.849  1.00 38.24           H  
ATOM   1452  HA  LEU A 542       3.116   4.002  -1.672  1.00 71.31           H  
ATOM   1453  HB2 LEU A 542       0.490   5.001  -0.598  1.00 38.24           H  
ATOM   1454  HB3 LEU A 542       1.493   3.808   0.192  1.00 38.24           H  
ATOM   1455  HG  LEU A 542       2.426   6.624  -0.377  1.00  2.22           H  
ATOM   1456 HD11 LEU A 542       1.340   5.422   2.148  1.00 38.24           H  
ATOM   1457 HD12 LEU A 542       0.487   6.553   1.095  1.00 38.24           H  
ATOM   1458 HD13 LEU A 542       1.973   7.061   1.920  1.00 38.24           H  
ATOM   1459 HD21 LEU A 542       3.420   4.512   1.508  1.00 38.24           H  
ATOM   1460 HD22 LEU A 542       4.110   6.108   1.241  1.00 38.24           H  
ATOM   1461 HD23 LEU A 542       4.156   4.900  -0.055  1.00 38.24           H  
ATOM   1462  N   LEU A 543       1.911   2.008  -2.431  1.00 44.01           N  
ATOM   1463  CA  LEU A 543       1.248   0.822  -2.902  1.00 50.32           C  
ATOM   1464  C   LEU A 543       0.922  -0.027  -1.679  1.00 62.51           C  
ATOM   1465  O   LEU A 543       1.812  -0.358  -0.898  1.00 42.34           O  
ATOM   1466  CB  LEU A 543       2.180   0.085  -3.879  1.00 54.22           C  
ATOM   1467  CG  LEU A 543       1.600  -1.045  -4.774  1.00  1.53           C  
ATOM   1468  CD1 LEU A 543       2.619  -1.448  -5.824  1.00 44.32           C  
ATOM   1469  CD2 LEU A 543       1.235  -2.272  -3.969  1.00 63.20           C  
ATOM   1470  H   LEU A 543       2.861   1.986  -2.160  1.00 38.24           H  
ATOM   1471  HA  LEU A 543       0.334   1.104  -3.402  1.00 64.43           H  
ATOM   1472  HB2 LEU A 543       2.719   0.796  -4.485  1.00 38.24           H  
ATOM   1473  HB3 LEU A 543       2.905  -0.372  -3.222  1.00 38.24           H  
ATOM   1474  HG  LEU A 543       0.717  -0.682  -5.280  1.00 52.13           H  
ATOM   1475 HD11 LEU A 543       3.514  -1.808  -5.340  1.00 38.24           H  
ATOM   1476 HD12 LEU A 543       2.859  -0.598  -6.443  1.00 38.24           H  
ATOM   1477 HD13 LEU A 543       2.205  -2.235  -6.436  1.00 38.24           H  
ATOM   1478 HD21 LEU A 543       0.919  -3.045  -4.649  1.00 38.24           H  
ATOM   1479 HD22 LEU A 543       0.450  -2.043  -3.265  1.00 38.24           H  
ATOM   1480 HD23 LEU A 543       2.114  -2.607  -3.437  1.00 38.24           H  
ATOM   1481  N   VAL A 544      -0.334  -0.349  -1.502  1.00 11.14           N  
ATOM   1482  CA  VAL A 544      -0.779  -1.114  -0.349  1.00 63.11           C  
ATOM   1483  C   VAL A 544      -1.397  -2.432  -0.759  1.00 13.11           C  
ATOM   1484  O   VAL A 544      -1.769  -2.632  -1.917  1.00 71.15           O  
ATOM   1485  CB  VAL A 544      -1.800  -0.364   0.546  1.00 71.15           C  
ATOM   1486  CG1 VAL A 544      -1.228   0.907   1.134  1.00  0.35           C  
ATOM   1487  CG2 VAL A 544      -3.076  -0.095  -0.210  1.00 74.43           C  
ATOM   1488  H   VAL A 544      -0.992  -0.079  -2.179  1.00 38.24           H  
ATOM   1489  HA  VAL A 544       0.097  -1.326   0.245  1.00 35.21           H  
ATOM   1490  HB  VAL A 544      -2.038  -1.019   1.371  1.00 23.24           H  
ATOM   1491 HG11 VAL A 544      -0.920   1.582   0.349  1.00 38.24           H  
ATOM   1492 HG12 VAL A 544      -0.388   0.650   1.761  1.00 38.24           H  
ATOM   1493 HG13 VAL A 544      -1.990   1.372   1.743  1.00 38.24           H  
ATOM   1494 HG21 VAL A 544      -3.482  -1.062  -0.475  1.00 38.24           H  
ATOM   1495 HG22 VAL A 544      -2.854   0.472  -1.101  1.00 38.24           H  
ATOM   1496 HG23 VAL A 544      -3.763   0.435   0.430  1.00 38.24           H  
ATOM   1497  N   PHE A 545      -1.505  -3.302   0.192  1.00 25.01           N  
ATOM   1498  CA  PHE A 545      -2.087  -4.591   0.037  1.00 13.22           C  
ATOM   1499  C   PHE A 545      -3.358  -4.623   0.833  1.00 32.54           C  
ATOM   1500  O   PHE A 545      -3.353  -4.479   2.074  1.00  3.24           O  
ATOM   1501  CB  PHE A 545      -1.116  -5.638   0.579  1.00  3.53           C  
ATOM   1502  CG  PHE A 545      -1.586  -7.063   0.517  1.00 20.13           C  
ATOM   1503  CD1 PHE A 545      -1.355  -7.818  -0.606  1.00 12.23           C  
ATOM   1504  CD2 PHE A 545      -2.248  -7.645   1.590  1.00 13.20           C  
ATOM   1505  CE1 PHE A 545      -1.769  -9.124  -0.675  1.00 31.30           C  
ATOM   1506  CE2 PHE A 545      -2.665  -8.956   1.530  1.00 54.42           C  
ATOM   1507  CZ  PHE A 545      -2.428  -9.699   0.394  1.00 75.22           C  
ATOM   1508  H   PHE A 545      -1.156  -3.038   1.075  1.00 38.24           H  
ATOM   1509  HA  PHE A 545      -2.286  -4.801  -1.003  1.00 61.31           H  
ATOM   1510  HB2 PHE A 545      -0.224  -5.578  -0.026  1.00 38.24           H  
ATOM   1511  HB3 PHE A 545      -0.867  -5.392   1.599  1.00 38.24           H  
ATOM   1512  HD1 PHE A 545      -0.841  -7.375  -1.445  1.00 33.42           H  
ATOM   1513  HD2 PHE A 545      -2.436  -7.062   2.479  1.00 64.01           H  
ATOM   1514  HE1 PHE A 545      -1.578  -9.684  -1.577  1.00 71.43           H  
ATOM   1515  HE2 PHE A 545      -3.179  -9.399   2.369  1.00 51.11           H  
ATOM   1516  HZ  PHE A 545      -2.750 -10.727   0.340  1.00 31.34           H  
ATOM   1517  N   ARG A 546      -4.431  -4.783   0.141  1.00 71.32           N  
ATOM   1518  CA  ARG A 546      -5.715  -4.837   0.722  1.00 60.20           C  
ATOM   1519  C   ARG A 546      -6.220  -6.238   0.790  1.00 65.22           C  
ATOM   1520  O   ARG A 546      -6.431  -6.895  -0.226  1.00 61.10           O  
ATOM   1521  CB  ARG A 546      -6.675  -3.920  -0.050  1.00  4.43           C  
ATOM   1522  CG  ARG A 546      -6.618  -2.480   0.416  1.00 73.50           C  
ATOM   1523  CD  ARG A 546      -7.691  -2.187   1.486  1.00 32.54           C  
ATOM   1524  NE  ARG A 546      -7.907  -3.299   2.441  1.00 73.04           N  
ATOM   1525  CZ  ARG A 546      -8.133  -3.168   3.759  1.00 60.50           C  
ATOM   1526  NH1 ARG A 546      -7.890  -2.005   4.383  1.00 41.34           N  
ATOM   1527  NH2 ARG A 546      -8.544  -4.232   4.462  1.00 73.33           N  
ATOM   1528  H   ARG A 546      -4.378  -4.892  -0.837  1.00 38.24           H  
ATOM   1529  HA  ARG A 546      -5.635  -4.449   1.726  1.00 31.02           H  
ATOM   1530  HB2 ARG A 546      -6.407  -3.949  -1.097  1.00 38.24           H  
ATOM   1531  HB3 ARG A 546      -7.685  -4.278   0.065  1.00 38.24           H  
ATOM   1532  HG2 ARG A 546      -5.642  -2.288   0.837  1.00 38.24           H  
ATOM   1533  HG3 ARG A 546      -6.779  -1.828  -0.429  1.00 38.24           H  
ATOM   1534  HD2 ARG A 546      -7.392  -1.314   2.045  1.00 38.24           H  
ATOM   1535  HD3 ARG A 546      -8.623  -1.975   0.982  1.00 38.24           H  
ATOM   1536  HE  ARG A 546      -7.982  -4.179   2.015  1.00 33.40           H  
ATOM   1537 HH11 ARG A 546      -7.523  -1.193   3.903  1.00 38.24           H  
ATOM   1538 HH12 ARG A 546      -8.064  -1.872   5.361  1.00 38.24           H  
ATOM   1539 HH21 ARG A 546      -8.696  -5.140   4.051  1.00 38.24           H  
ATOM   1540 HH22 ARG A 546      -8.737  -4.176   5.447  1.00 38.24           H  
ATOM   1541  N   GLN A 547      -6.397  -6.679   1.989  1.00 44.33           N  
ATOM   1542  CA  GLN A 547      -6.960  -7.943   2.261  1.00 64.11           C  
ATOM   1543  C   GLN A 547      -8.420  -7.716   2.413  1.00 64.45           C  
ATOM   1544  O   GLN A 547      -8.829  -6.738   3.067  1.00 42.24           O  
ATOM   1545  CB  GLN A 547      -6.366  -8.512   3.550  1.00 12.12           C  
ATOM   1546  CG  GLN A 547      -6.910  -9.869   3.956  1.00 53.44           C  
ATOM   1547  CD  GLN A 547      -6.277 -10.378   5.227  1.00 63.22           C  
ATOM   1548  OE1 GLN A 547      -5.256 -11.064   5.197  1.00 75.43           O  
ATOM   1549  NE2 GLN A 547      -6.859 -10.041   6.351  1.00 13.33           N  
ATOM   1550  H   GLN A 547      -6.138  -6.124   2.753  1.00 38.24           H  
ATOM   1551  HA  GLN A 547      -6.759  -8.613   1.437  1.00 74.14           H  
ATOM   1552  HB2 GLN A 547      -5.296  -8.604   3.433  1.00 38.24           H  
ATOM   1553  HB3 GLN A 547      -6.563  -7.816   4.353  1.00 38.24           H  
ATOM   1554  HG2 GLN A 547      -7.977  -9.788   4.107  1.00 38.24           H  
ATOM   1555  HG3 GLN A 547      -6.712 -10.575   3.164  1.00 38.24           H  
ATOM   1556 HE21 GLN A 547      -7.667  -9.484   6.322  1.00 38.24           H  
ATOM   1557 HE22 GLN A 547      -6.458 -10.344   7.195  1.00 38.24           H  
ATOM   1558  N   GLU A 548      -9.200  -8.538   1.787  1.00  1.51           N  
ATOM   1559  CA  GLU A 548     -10.613  -8.415   1.849  1.00 64.40           C  
ATOM   1560  C   GLU A 548     -11.062  -8.775   3.254  1.00 31.34           C  
ATOM   1561  O   GLU A 548     -10.762  -9.889   3.740  1.00 23.24           O  
ATOM   1562  CB  GLU A 548     -11.258  -9.338   0.810  1.00 61.43           C  
ATOM   1563  CG  GLU A 548     -12.740  -9.110   0.613  1.00 10.41           C  
ATOM   1564  CD  GLU A 548     -13.028  -7.700   0.171  1.00 43.50           C  
ATOM   1565  OE1 GLU A 548     -12.858  -7.390  -1.029  1.00 32.43           O  
ATOM   1566  OE2 GLU A 548     -13.419  -6.875   1.015  1.00 34.41           O  
ATOM   1567  H   GLU A 548      -8.813  -9.268   1.257  1.00 38.24           H  
ATOM   1568  HA  GLU A 548     -10.881  -7.392   1.631  1.00 23.33           H  
ATOM   1569  HB2 GLU A 548     -10.770  -9.186  -0.142  1.00 38.24           H  
ATOM   1570  HB3 GLU A 548     -11.107 -10.361   1.118  1.00 38.24           H  
ATOM   1571  HG2 GLU A 548     -13.096  -9.795  -0.142  1.00 38.24           H  
ATOM   1572  HG3 GLU A 548     -13.249  -9.296   1.548  1.00 38.24           H  
ATOM   1573  N   GLU A 549     -11.711  -7.825   3.922  1.00 41.12           N  
ATOM   1574  CA  GLU A 549     -12.219  -8.025   5.261  1.00 54.12           C  
ATOM   1575  C   GLU A 549     -13.333  -9.047   5.288  1.00 63.02           C  
ATOM   1576  O   GLU A 549     -14.527  -8.734   5.127  1.00 11.03           O  
ATOM   1577  CB  GLU A 549     -12.616  -6.714   5.934  1.00 12.13           C  
ATOM   1578  CG  GLU A 549     -11.437  -5.802   6.244  1.00 21.33           C  
ATOM   1579  CD  GLU A 549     -10.449  -6.445   7.201  1.00  5.02           C  
ATOM   1580  OE1 GLU A 549     -10.738  -6.494   8.435  1.00 73.44           O  
ATOM   1581  OE2 GLU A 549      -9.391  -6.918   6.753  1.00 43.33           O  
ATOM   1582  H   GLU A 549     -11.840  -6.952   3.494  1.00 38.24           H  
ATOM   1583  HA  GLU A 549     -11.394  -8.455   5.814  1.00 60.43           H  
ATOM   1584  HB2 GLU A 549     -13.286  -6.180   5.275  1.00 38.24           H  
ATOM   1585  HB3 GLU A 549     -13.131  -6.934   6.857  1.00 38.24           H  
ATOM   1586  HG2 GLU A 549     -10.922  -5.574   5.323  1.00 38.24           H  
ATOM   1587  HG3 GLU A 549     -11.800  -4.886   6.684  1.00 38.24           H  
ATOM   1588  N   ALA A 550     -12.900 -10.255   5.405  1.00 64.24           N  
ATOM   1589  CA  ALA A 550     -13.692 -11.435   5.466  1.00 22.41           C  
ATOM   1590  C   ALA A 550     -12.880 -12.406   6.288  1.00 51.23           C  
ATOM   1591  O   ALA A 550     -12.742 -13.585   5.955  1.00 52.11           O  
ATOM   1592  CB  ALA A 550     -13.897 -11.970   4.051  1.00 21.21           C  
ATOM   1593  H   ALA A 550     -11.924 -10.361   5.438  1.00 38.24           H  
ATOM   1594  HA  ALA A 550     -14.645 -11.222   5.930  1.00 21.05           H  
ATOM   1595  HB1 ALA A 550     -12.934 -12.110   3.582  1.00 38.24           H  
ATOM   1596  HB2 ALA A 550     -14.476 -11.263   3.479  1.00 38.24           H  
ATOM   1597  HB3 ALA A 550     -14.421 -12.913   4.092  1.00 38.24           H  
ATOM   1598  N   PHE A 551     -12.390 -11.901   7.392  1.00 75.23           N  
ATOM   1599  CA  PHE A 551     -11.487 -12.626   8.248  1.00 73.34           C  
ATOM   1600  C   PHE A 551     -12.310 -13.425   9.246  1.00 51.32           C  
ATOM   1601  O   PHE A 551     -13.435 -13.034   9.576  1.00 34.34           O  
ATOM   1602  CB  PHE A 551     -10.582 -11.596   8.961  1.00 33.54           C  
ATOM   1603  CG  PHE A 551      -9.465 -12.169   9.782  1.00 54.31           C  
ATOM   1604  CD1 PHE A 551      -8.305 -12.601   9.171  1.00  0.02           C  
ATOM   1605  CD2 PHE A 551      -9.566 -12.262  11.159  1.00 51.40           C  
ATOM   1606  CE1 PHE A 551      -7.267 -13.116   9.909  1.00 22.20           C  
ATOM   1607  CE2 PHE A 551      -8.528 -12.778  11.904  1.00 70.21           C  
ATOM   1608  CZ  PHE A 551      -7.377 -13.206  11.278  1.00 14.22           C  
ATOM   1609  H   PHE A 551     -12.654 -10.994   7.663  1.00 38.24           H  
ATOM   1610  HA  PHE A 551     -10.875 -13.283   7.650  1.00 73.01           H  
ATOM   1611  HB2 PHE A 551     -10.133 -10.954   8.218  1.00 38.24           H  
ATOM   1612  HB3 PHE A 551     -11.200 -10.992   9.609  1.00 38.24           H  
ATOM   1613  HD1 PHE A 551      -8.220 -12.530   8.097  1.00 75.44           H  
ATOM   1614  HD2 PHE A 551     -10.468 -11.926  11.649  1.00 63.54           H  
ATOM   1615  HE1 PHE A 551      -6.370 -13.449   9.409  1.00 55.14           H  
ATOM   1616  HE2 PHE A 551      -8.619 -12.847  12.978  1.00 45.25           H  
ATOM   1617  HZ  PHE A 551      -6.562 -13.610  11.858  1.00 62.44           H  
ATOM   1618  N   HIS A 552     -11.781 -14.553   9.686  1.00  5.50           N  
ATOM   1619  CA  HIS A 552     -12.512 -15.440  10.599  1.00 24.43           C  
ATOM   1620  C   HIS A 552     -12.766 -14.784  11.944  1.00 31.14           C  
ATOM   1621  O   HIS A 552     -11.882 -14.136  12.496  1.00 51.00           O  
ATOM   1622  CB  HIS A 552     -11.799 -16.788  10.817  1.00 51.12           C  
ATOM   1623  CG  HIS A 552     -11.700 -17.657   9.605  1.00 31.52           C  
ATOM   1624  ND1 HIS A 552     -12.700 -18.517   9.210  1.00 71.15           N  
ATOM   1625  CD2 HIS A 552     -10.706 -17.807   8.704  1.00 44.43           C  
ATOM   1626  CE1 HIS A 552     -12.326 -19.152   8.126  1.00 61.34           C  
ATOM   1627  NE2 HIS A 552     -11.123 -18.740   7.800  1.00  5.03           N  
ATOM   1628  H   HIS A 552     -10.872 -14.779   9.392  1.00 38.24           H  
ATOM   1629  HA  HIS A 552     -13.468 -15.632  10.136  1.00 14.54           H  
ATOM   1630  HB2 HIS A 552     -10.793 -16.601  11.162  1.00 38.24           H  
ATOM   1631  HB3 HIS A 552     -12.329 -17.336  11.581  1.00 38.24           H  
ATOM   1632  HD1 HIS A 552     -13.565 -18.650   9.659  1.00 11.32           H  
ATOM   1633  HD2 HIS A 552      -9.756 -17.295   8.704  1.00  5.10           H  
ATOM   1634  HE1 HIS A 552     -12.906 -19.886   7.588  1.00 65.24           H  
ATOM   1635  HE2 HIS A 552     -10.591 -19.105   7.057  1.00 38.24           H  
ATOM   1636  N   PRO A 553     -13.987 -14.924  12.475  1.00 54.25           N  
ATOM   1637  CA  PRO A 553     -14.337 -14.413  13.799  1.00 53.25           C  
ATOM   1638  C   PRO A 553     -13.723 -15.272  14.902  1.00 32.33           C  
ATOM   1639  O   PRO A 553     -12.983 -16.232  14.631  1.00 74.31           O  
ATOM   1640  CB  PRO A 553     -15.864 -14.528  13.826  1.00 42.10           C  
ATOM   1641  CG  PRO A 553     -16.171 -15.649  12.902  1.00 30.35           C  
ATOM   1642  CD  PRO A 553     -15.134 -15.584  11.821  1.00 21.34           C  
ATOM   1643  HA  PRO A 553     -14.033 -13.387  13.956  1.00 11.10           H  
ATOM   1644  HB2 PRO A 553     -16.191 -14.746  14.833  1.00 38.24           H  
ATOM   1645  HB3 PRO A 553     -16.305 -13.605  13.486  1.00 38.24           H  
ATOM   1646  HG2 PRO A 553     -16.106 -16.590  13.430  1.00 38.24           H  
ATOM   1647  HG3 PRO A 553     -17.157 -15.519  12.482  1.00 38.24           H  
ATOM   1648  HD2 PRO A 553     -14.863 -16.578  11.498  1.00 38.24           H  
ATOM   1649  HD3 PRO A 553     -15.489 -14.993  10.989  1.00 38.24           H  
ATOM   1650  N   ARG A 554     -14.026 -14.945  16.121  1.00 53.33           N  
ATOM   1651  CA  ARG A 554     -13.488 -15.662  17.244  1.00 42.11           C  
ATOM   1652  C   ARG A 554     -14.572 -16.499  17.872  1.00 42.24           C  
ATOM   1653  O   ARG A 554     -15.734 -16.441  17.458  1.00 30.31           O  
ATOM   1654  CB  ARG A 554     -12.931 -14.694  18.279  1.00 72.23           C  
ATOM   1655  CG  ARG A 554     -11.872 -13.751  17.747  1.00 31.15           C  
ATOM   1656  CD  ARG A 554     -11.355 -12.851  18.845  1.00 23.14           C  
ATOM   1657  NE  ARG A 554     -10.656 -13.612  19.898  1.00 41.30           N  
ATOM   1658  CZ  ARG A 554     -10.695 -13.334  21.217  1.00 22.45           C  
ATOM   1659  NH1 ARG A 554     -11.482 -12.366  21.679  1.00 14.35           N  
ATOM   1660  NH2 ARG A 554      -9.966 -14.050  22.067  1.00 52.50           N  
ATOM   1661  H   ARG A 554     -14.654 -14.209  16.280  1.00 38.24           H  
ATOM   1662  HA  ARG A 554     -12.691 -16.299  16.893  1.00 20.55           H  
ATOM   1663  HB2 ARG A 554     -13.743 -14.098  18.666  1.00 38.24           H  
ATOM   1664  HB3 ARG A 554     -12.500 -15.264  19.090  1.00 38.24           H  
ATOM   1665  HG2 ARG A 554     -11.054 -14.332  17.348  1.00 38.24           H  
ATOM   1666  HG3 ARG A 554     -12.301 -13.145  16.963  1.00 38.24           H  
ATOM   1667  HD2 ARG A 554     -10.683 -12.130  18.402  1.00 38.24           H  
ATOM   1668  HD3 ARG A 554     -12.201 -12.338  19.274  1.00 38.24           H  
ATOM   1669  HE  ARG A 554     -10.104 -14.354  19.556  1.00 33.02           H  
ATOM   1670 HH11 ARG A 554     -12.067 -11.809  21.086  1.00 38.24           H  
ATOM   1671 HH12 ARG A 554     -11.529 -12.145  22.658  1.00 38.24           H  
ATOM   1672 HH21 ARG A 554      -9.370 -14.806  21.779  1.00 38.24           H  
ATOM   1673 HH22 ARG A 554      -9.975 -13.875  23.056  1.00 38.24           H  
ATOM   1674  N   GLU A 555     -14.209 -17.276  18.850  1.00 10.11           N  
ATOM   1675  CA  GLU A 555     -15.160 -18.072  19.561  1.00 75.52           C  
ATOM   1676  C   GLU A 555     -15.657 -17.189  20.710  1.00 51.41           C  
ATOM   1677  O   GLU A 555     -14.875 -16.781  21.575  1.00 54.22           O  
ATOM   1678  CB  GLU A 555     -14.460 -19.368  20.046  1.00 14.25           C  
ATOM   1679  CG  GLU A 555     -15.369 -20.515  20.516  1.00 35.53           C  
ATOM   1680  CD  GLU A 555     -16.147 -20.231  21.763  1.00 25.02           C  
ATOM   1681  OE1 GLU A 555     -15.564 -20.297  22.851  1.00 62.33           O  
ATOM   1682  OE2 GLU A 555     -17.362 -19.963  21.676  1.00 41.42           O  
ATOM   1683  H   GLU A 555     -13.264 -17.320  19.114  1.00 38.24           H  
ATOM   1684  HA  GLU A 555     -15.981 -18.304  18.898  1.00 14.34           H  
ATOM   1685  HB2 GLU A 555     -13.856 -19.749  19.237  1.00 38.24           H  
ATOM   1686  HB3 GLU A 555     -13.800 -19.108  20.862  1.00 38.24           H  
ATOM   1687  HG2 GLU A 555     -16.075 -20.740  19.731  1.00 38.24           H  
ATOM   1688  HG3 GLU A 555     -14.751 -21.385  20.681  1.00 38.24           H  
ATOM   1689  N   MET A 556     -16.936 -16.849  20.670  1.00  3.34           N  
ATOM   1690  CA  MET A 556     -17.568 -15.910  21.624  1.00 73.40           C  
ATOM   1691  C   MET A 556     -17.476 -16.374  23.080  1.00 32.22           C  
ATOM   1692  O   MET A 556     -17.523 -15.543  24.009  1.00 73.55           O  
ATOM   1693  CB  MET A 556     -19.045 -15.704  21.243  1.00 74.45           C  
ATOM   1694  CG  MET A 556     -19.806 -14.756  22.156  1.00 41.41           C  
ATOM   1695  SD  MET A 556     -21.536 -14.604  21.703  1.00 22.44           S  
ATOM   1696  CE  MET A 556     -22.113 -13.477  22.972  1.00  1.33           C  
ATOM   1697  H   MET A 556     -17.495 -17.237  19.961  1.00 38.24           H  
ATOM   1698  HA  MET A 556     -17.069 -14.957  21.540  1.00 21.11           H  
ATOM   1699  HB2 MET A 556     -19.100 -15.315  20.239  1.00 38.24           H  
ATOM   1700  HB3 MET A 556     -19.541 -16.664  21.268  1.00 38.24           H  
ATOM   1701  HG2 MET A 556     -19.748 -15.125  23.170  1.00 38.24           H  
ATOM   1702  HG3 MET A 556     -19.347 -13.780  22.107  1.00 38.24           H  
ATOM   1703  HE1 MET A 556     -21.982 -13.927  23.946  1.00 38.24           H  
ATOM   1704  HE2 MET A 556     -23.159 -13.260  22.813  1.00 38.24           H  
ATOM   1705  HE3 MET A 556     -21.544 -12.561  22.918  1.00 38.24           H  
ATOM   1706  N   ASN A 557     -17.320 -17.668  23.256  1.00 42.51           N  
ATOM   1707  CA  ASN A 557     -17.323 -18.346  24.549  1.00 61.11           C  
ATOM   1708  C   ASN A 557     -18.742 -18.496  25.011  1.00 11.15           C  
ATOM   1709  O   ASN A 557     -19.284 -17.656  25.735  1.00 54.14           O  
ATOM   1710  CB  ASN A 557     -16.407 -17.699  25.621  1.00 33.14           C  
ATOM   1711  CG  ASN A 557     -16.348 -18.502  26.915  1.00 42.24           C  
ATOM   1712  OD1 ASN A 557     -15.514 -19.397  27.060  1.00 31.44           O  
ATOM   1713  ND2 ASN A 557     -17.198 -18.175  27.862  1.00 20.10           N  
ATOM   1714  H   ASN A 557     -17.200 -18.252  22.471  1.00 38.24           H  
ATOM   1715  HA  ASN A 557     -16.981 -19.349  24.334  1.00 51.01           H  
ATOM   1716  HB2 ASN A 557     -15.405 -17.609  25.227  1.00 38.24           H  
ATOM   1717  HB3 ASN A 557     -16.783 -16.711  25.845  1.00 38.24           H  
ATOM   1718 HD21 ASN A 557     -17.824 -17.436  27.696  1.00 38.24           H  
ATOM   1719 HD22 ASN A 557     -17.182 -18.687  28.696  1.00 38.24           H  
ATOM   1720  N   ALA A 558     -19.364 -19.515  24.505  1.00  3.21           N  
ATOM   1721  CA  ALA A 558     -20.734 -19.814  24.781  1.00 30.50           C  
ATOM   1722  C   ALA A 558     -20.924 -21.305  24.714  1.00 42.21           C  
ATOM   1723  O   ALA A 558     -21.037 -21.940  25.771  1.00 38.24           O  
ATOM   1724  CB  ALA A 558     -21.653 -19.102  23.787  1.00 45.02           C  
ATOM   1725  OXT ALA A 558     -20.955 -21.855  23.587  1.00 38.24           O  
ATOM   1726  H   ALA A 558     -18.872 -20.117  23.907  1.00 38.24           H  
ATOM   1727  HA  ALA A 558     -20.961 -19.466  25.778  1.00 54.42           H  
ATOM   1728  HB1 ALA A 558     -21.504 -18.035  23.857  1.00 38.24           H  
ATOM   1729  HB2 ALA A 558     -22.681 -19.334  24.021  1.00 38.24           H  
ATOM   1730  HB3 ALA A 558     -21.428 -19.432  22.784  1.00 38.24           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 448      -5.306  -6.988 -23.214  1.00  1.30           N  
ATOM      2  CA  GLY A 448      -5.434  -7.013 -21.762  1.00 70.44           C  
ATOM      3  C   GLY A 448      -5.133  -5.661 -21.165  1.00  1.22           C  
ATOM      4  O   GLY A 448      -4.221  -4.968 -21.617  1.00 73.11           O  
ATOM      5  H1  GLY A 448      -5.507  -7.921 -23.623  1.00 38.42           H  
ATOM      6  H2  GLY A 448      -4.349  -6.673 -23.469  1.00 38.42           H  
ATOM      7  H3  GLY A 448      -5.983  -6.297 -23.596  1.00 38.42           H  
ATOM      8  HA2 GLY A 448      -6.441  -7.294 -21.496  1.00 38.42           H  
ATOM      9  HA3 GLY A 448      -4.741  -7.735 -21.362  1.00 38.42           H  
ATOM     10  N   SER A 449      -5.903  -5.270 -20.183  1.00 71.04           N  
ATOM     11  CA  SER A 449      -5.698  -4.017 -19.496  1.00 43.12           C  
ATOM     12  C   SER A 449      -5.081  -4.277 -18.113  1.00 70.24           C  
ATOM     13  O   SER A 449      -4.215  -3.528 -17.649  1.00 60.12           O  
ATOM     14  CB  SER A 449      -7.033  -3.283 -19.365  1.00 43.51           C  
ATOM     15  OG  SER A 449      -7.639  -3.110 -20.647  1.00 63.12           O  
ATOM     16  H   SER A 449      -6.654  -5.833 -19.900  1.00 38.42           H  
ATOM     17  HA  SER A 449      -5.021  -3.417 -20.085  1.00  3.13           H  
ATOM     18  HB2 SER A 449      -7.701  -3.855 -18.736  1.00 38.42           H  
ATOM     19  HB3 SER A 449      -6.866  -2.310 -18.928  1.00 38.42           H  
ATOM     20  HG  SER A 449      -6.991  -2.683 -21.224  1.00  2.22           H  
ATOM     21  N   VAL A 450      -5.528  -5.344 -17.477  1.00 53.44           N  
ATOM     22  CA  VAL A 450      -5.035  -5.748 -16.177  1.00 11.25           C  
ATOM     23  C   VAL A 450      -5.333  -7.236 -15.978  1.00 61.42           C  
ATOM     24  O   VAL A 450      -6.401  -7.728 -16.397  1.00  3.24           O  
ATOM     25  CB  VAL A 450      -5.662  -4.890 -15.018  1.00 73.42           C  
ATOM     26  CG1 VAL A 450      -7.181  -5.024 -14.960  1.00 24.12           C  
ATOM     27  CG2 VAL A 450      -5.030  -5.231 -13.672  1.00  0.04           C  
ATOM     28  H   VAL A 450      -6.218  -5.917 -17.879  1.00 38.42           H  
ATOM     29  HA  VAL A 450      -3.963  -5.613 -16.184  1.00 74.45           H  
ATOM     30  HB  VAL A 450      -5.447  -3.855 -15.240  1.00 42.52           H  
ATOM     31 HG11 VAL A 450      -7.608  -4.686 -15.893  1.00 38.42           H  
ATOM     32 HG12 VAL A 450      -7.567  -4.423 -14.150  1.00 38.42           H  
ATOM     33 HG13 VAL A 450      -7.443  -6.060 -14.801  1.00 38.42           H  
ATOM     34 HG21 VAL A 450      -3.967  -5.041 -13.712  1.00 38.42           H  
ATOM     35 HG22 VAL A 450      -5.198  -6.274 -13.452  1.00 38.42           H  
ATOM     36 HG23 VAL A 450      -5.477  -4.623 -12.899  1.00 38.42           H  
ATOM     37  N   TYR A 451      -4.411  -7.956 -15.385  1.00 61.52           N  
ATOM     38  CA  TYR A 451      -4.592  -9.369 -15.191  1.00  2.05           C  
ATOM     39  C   TYR A 451      -3.935  -9.809 -13.889  1.00 60.34           C  
ATOM     40  O   TYR A 451      -2.795  -9.417 -13.590  1.00 11.34           O  
ATOM     41  CB  TYR A 451      -3.993 -10.137 -16.388  1.00 60.24           C  
ATOM     42  CG  TYR A 451      -4.252 -11.630 -16.380  1.00 71.03           C  
ATOM     43  CD1 TYR A 451      -5.429 -12.140 -16.904  1.00  0.34           C  
ATOM     44  CD2 TYR A 451      -3.322 -12.525 -15.858  1.00  2.41           C  
ATOM     45  CE1 TYR A 451      -5.678 -13.495 -16.909  1.00 11.44           C  
ATOM     46  CE2 TYR A 451      -3.568 -13.886 -15.858  1.00 72.43           C  
ATOM     47  CZ  TYR A 451      -4.748 -14.363 -16.384  1.00 54.55           C  
ATOM     48  OH  TYR A 451      -5.000 -15.716 -16.388  1.00 35.42           O  
ATOM     49  H   TYR A 451      -3.581  -7.541 -15.065  1.00 38.42           H  
ATOM     50  HA  TYR A 451      -5.651  -9.572 -15.147  1.00 42.44           H  
ATOM     51  HB2 TYR A 451      -4.411  -9.743 -17.303  1.00 38.42           H  
ATOM     52  HB3 TYR A 451      -2.923  -9.981 -16.400  1.00 38.42           H  
ATOM     53  HD1 TYR A 451      -6.159 -11.458 -17.311  1.00 54.30           H  
ATOM     54  HD2 TYR A 451      -2.400 -12.144 -15.447  1.00  4.25           H  
ATOM     55  HE1 TYR A 451      -6.600 -13.871 -17.323  1.00 65.51           H  
ATOM     56  HE2 TYR A 451      -2.837 -14.567 -15.448  1.00  0.04           H  
ATOM     57  HH  TYR A 451      -5.385 -15.931 -17.245  1.00 23.42           H  
ATOM     58  N   ASN A 452      -4.659 -10.590 -13.111  1.00 32.55           N  
ATOM     59  CA  ASN A 452      -4.140 -11.154 -11.875  1.00  5.13           C  
ATOM     60  C   ASN A 452      -4.081 -12.651 -12.001  1.00 23.21           C  
ATOM     61  O   ASN A 452      -5.105 -13.307 -12.195  1.00 34.11           O  
ATOM     62  CB  ASN A 452      -4.990 -10.773 -10.647  1.00 21.44           C  
ATOM     63  CG  ASN A 452      -4.967  -9.298 -10.312  1.00  3.20           C  
ATOM     64  OD1 ASN A 452      -3.978  -8.594 -10.569  1.00 52.34           O  
ATOM     65  ND2 ASN A 452      -6.036  -8.819  -9.725  1.00 30.41           N  
ATOM     66  H   ASN A 452      -5.579 -10.812 -13.372  1.00 38.42           H  
ATOM     67  HA  ASN A 452      -3.138 -10.779 -11.747  1.00  1.03           H  
ATOM     68  HB2 ASN A 452      -6.016 -11.046 -10.842  1.00 38.42           H  
ATOM     69  HB3 ASN A 452      -4.639 -11.329  -9.791  1.00 38.42           H  
ATOM     70 HD21 ASN A 452      -6.778  -9.435  -9.538  1.00 38.42           H  
ATOM     71 HD22 ASN A 452      -6.068  -7.867  -9.492  1.00 38.42           H  
ATOM     72  N   THR A 453      -2.902 -13.183 -11.915  1.00 54.54           N  
ATOM     73  CA  THR A 453      -2.682 -14.605 -12.027  1.00 52.34           C  
ATOM     74  C   THR A 453      -2.776 -15.238 -10.636  1.00 13.55           C  
ATOM     75  O   THR A 453      -3.218 -16.381 -10.468  1.00 72.21           O  
ATOM     76  CB  THR A 453      -1.266 -14.852 -12.591  1.00 40.45           C  
ATOM     77  OG1 THR A 453      -1.082 -14.035 -13.758  1.00 63.13           O  
ATOM     78  CG2 THR A 453      -1.074 -16.315 -12.974  1.00 20.50           C  
ATOM     79  H   THR A 453      -2.126 -12.599 -11.772  1.00 38.42           H  
ATOM     80  HA  THR A 453      -3.410 -15.035 -12.696  1.00 40.33           H  
ATOM     81  HB  THR A 453      -0.540 -14.578 -11.841  1.00 43.53           H  
ATOM     82  HG1 THR A 453      -0.528 -14.510 -14.393  1.00 61.54           H  
ATOM     83 HG21 THR A 453      -1.224 -16.936 -12.103  1.00 38.42           H  
ATOM     84 HG22 THR A 453      -0.075 -16.462 -13.356  1.00 38.42           H  
ATOM     85 HG23 THR A 453      -1.791 -16.579 -13.738  1.00 38.42           H  
ATOM     86  N   LYS A 454      -2.382 -14.476  -9.652  1.00 22.14           N  
ATOM     87  CA  LYS A 454      -2.343 -14.914  -8.285  1.00  0.44           C  
ATOM     88  C   LYS A 454      -3.174 -13.972  -7.445  1.00 55.42           C  
ATOM     89  O   LYS A 454      -2.802 -12.806  -7.258  1.00  1.01           O  
ATOM     90  CB  LYS A 454      -0.888 -14.899  -7.796  1.00 12.35           C  
ATOM     91  CG  LYS A 454      -0.691 -15.311  -6.346  1.00 72.24           C  
ATOM     92  CD  LYS A 454       0.768 -15.183  -5.943  1.00  2.31           C  
ATOM     93  CE  LYS A 454       0.975 -15.535  -4.481  1.00 53.04           C  
ATOM     94  NZ  LYS A 454       2.375 -15.336  -4.058  1.00 63.44           N  
ATOM     95  H   LYS A 454      -2.116 -13.551  -9.841  1.00 38.42           H  
ATOM     96  HA  LYS A 454      -2.725 -15.922  -8.218  1.00 63.25           H  
ATOM     97  HB2 LYS A 454      -0.308 -15.566  -8.415  1.00 38.42           H  
ATOM     98  HB3 LYS A 454      -0.504 -13.897  -7.920  1.00 38.42           H  
ATOM     99  HG2 LYS A 454      -1.289 -14.669  -5.715  1.00 38.42           H  
ATOM    100  HG3 LYS A 454      -1.005 -16.336  -6.216  1.00 38.42           H  
ATOM    101  HD2 LYS A 454       1.359 -15.852  -6.551  1.00 38.42           H  
ATOM    102  HD3 LYS A 454       1.086 -14.166  -6.114  1.00 38.42           H  
ATOM    103  HE2 LYS A 454       0.338 -14.906  -3.877  1.00 38.42           H  
ATOM    104  HE3 LYS A 454       0.703 -16.569  -4.331  1.00 38.42           H  
ATOM    105  HZ1 LYS A 454       3.032 -15.933  -4.600  1.00 38.42           H  
ATOM    106  HZ2 LYS A 454       2.490 -15.566  -3.050  1.00 38.42           H  
ATOM    107  HZ3 LYS A 454       2.661 -14.346  -4.189  1.00 38.42           H  
ATOM    108  N   LYS A 455      -4.298 -14.432  -6.970  1.00 44.22           N  
ATOM    109  CA  LYS A 455      -5.121 -13.591  -6.165  1.00 35.23           C  
ATOM    110  C   LYS A 455      -5.180 -14.073  -4.724  1.00 12.11           C  
ATOM    111  O   LYS A 455      -5.901 -15.012  -4.390  1.00 50.30           O  
ATOM    112  CB  LYS A 455      -6.525 -13.420  -6.754  1.00 44.22           C  
ATOM    113  CG  LYS A 455      -7.400 -12.440  -5.981  1.00 10.55           C  
ATOM    114  CD  LYS A 455      -8.771 -12.308  -6.607  1.00  1.41           C  
ATOM    115  CE  LYS A 455      -9.634 -11.321  -5.845  1.00  2.20           C  
ATOM    116  NZ  LYS A 455     -10.987 -11.215  -6.422  1.00 32.44           N  
ATOM    117  H   LYS A 455      -4.603 -15.346  -7.162  1.00 38.42           H  
ATOM    118  HA  LYS A 455      -4.642 -12.623  -6.161  1.00 71.22           H  
ATOM    119  HB2 LYS A 455      -6.441 -13.071  -7.773  1.00 38.42           H  
ATOM    120  HB3 LYS A 455      -7.016 -14.381  -6.753  1.00 38.42           H  
ATOM    121  HG2 LYS A 455      -7.513 -12.793  -4.966  1.00 38.42           H  
ATOM    122  HG3 LYS A 455      -6.920 -11.471  -5.971  1.00 38.42           H  
ATOM    123  HD2 LYS A 455      -8.656 -11.959  -7.623  1.00 38.42           H  
ATOM    124  HD3 LYS A 455      -9.255 -13.272  -6.615  1.00 38.42           H  
ATOM    125  HE2 LYS A 455      -9.717 -11.646  -4.819  1.00 38.42           H  
ATOM    126  HE3 LYS A 455      -9.159 -10.351  -5.875  1.00 38.42           H  
ATOM    127  HZ1 LYS A 455     -11.519 -12.100  -6.312  1.00 38.42           H  
ATOM    128  HZ2 LYS A 455     -10.958 -10.953  -7.427  1.00 38.42           H  
ATOM    129  HZ3 LYS A 455     -11.515 -10.471  -5.924  1.00 38.42           H  
ATOM    130  N   VAL A 456      -4.356 -13.476  -3.911  1.00 11.20           N  
ATOM    131  CA  VAL A 456      -4.396 -13.660  -2.469  1.00 63.44           C  
ATOM    132  C   VAL A 456      -5.097 -12.418  -1.910  1.00 31.35           C  
ATOM    133  O   VAL A 456      -5.551 -12.359  -0.764  1.00 62.42           O  
ATOM    134  CB  VAL A 456      -2.951 -13.776  -1.889  1.00 43.31           C  
ATOM    135  CG1 VAL A 456      -2.959 -13.982  -0.381  1.00 53.40           C  
ATOM    136  CG2 VAL A 456      -2.197 -14.907  -2.568  1.00 62.53           C  
ATOM    137  H   VAL A 456      -3.669 -12.882  -4.282  1.00 38.42           H  
ATOM    138  HA  VAL A 456      -4.974 -14.545  -2.245  1.00 43.23           H  
ATOM    139  HB  VAL A 456      -2.430 -12.855  -2.102  1.00  2.14           H  
ATOM    140 HG11 VAL A 456      -1.942 -14.059  -0.026  1.00 38.42           H  
ATOM    141 HG12 VAL A 456      -3.492 -14.892  -0.148  1.00 38.42           H  
ATOM    142 HG13 VAL A 456      -3.449 -13.145   0.093  1.00 38.42           H  
ATOM    143 HG21 VAL A 456      -2.717 -15.839  -2.403  1.00 38.42           H  
ATOM    144 HG22 VAL A 456      -1.200 -14.975  -2.160  1.00 38.42           H  
ATOM    145 HG23 VAL A 456      -2.144 -14.715  -3.629  1.00 38.42           H  
ATOM    146  N   GLY A 457      -5.188 -11.447  -2.781  1.00 12.34           N  
ATOM    147  CA  GLY A 457      -5.800 -10.204  -2.513  1.00 21.54           C  
ATOM    148  C   GLY A 457      -5.557  -9.295  -3.680  1.00 54.44           C  
ATOM    149  O   GLY A 457      -5.137  -9.760  -4.747  1.00 54.32           O  
ATOM    150  H   GLY A 457      -4.812 -11.570  -3.676  1.00 38.42           H  
ATOM    151  HA2 GLY A 457      -6.860 -10.348  -2.366  1.00 38.42           H  
ATOM    152  HA3 GLY A 457      -5.359  -9.761  -1.632  1.00 38.42           H  
ATOM    153  N   LYS A 458      -5.786  -8.039  -3.508  1.00 21.23           N  
ATOM    154  CA  LYS A 458      -5.573  -7.081  -4.563  1.00 53.01           C  
ATOM    155  C   LYS A 458      -4.767  -5.928  -4.013  1.00 54.42           C  
ATOM    156  O   LYS A 458      -4.804  -5.661  -2.809  1.00 75.32           O  
ATOM    157  CB  LYS A 458      -6.925  -6.606  -5.149  1.00  5.21           C  
ATOM    158  CG  LYS A 458      -7.852  -5.954  -4.135  1.00 32.53           C  
ATOM    159  CD  LYS A 458      -9.263  -5.633  -4.683  1.00 55.41           C  
ATOM    160  CE  LYS A 458      -9.316  -4.556  -5.803  1.00  3.10           C  
ATOM    161  NZ  LYS A 458      -8.763  -4.992  -7.115  1.00  3.34           N  
ATOM    162  H   LYS A 458      -6.090  -7.722  -2.627  1.00 38.42           H  
ATOM    163  HA  LYS A 458      -4.997  -7.567  -5.337  1.00 74.24           H  
ATOM    164  HB2 LYS A 458      -6.712  -5.875  -5.915  1.00 38.42           H  
ATOM    165  HB3 LYS A 458      -7.433  -7.449  -5.595  1.00 38.42           H  
ATOM    166  HG2 LYS A 458      -7.960  -6.622  -3.295  1.00 38.42           H  
ATOM    167  HG3 LYS A 458      -7.394  -5.036  -3.794  1.00 38.42           H  
ATOM    168  HD2 LYS A 458      -9.665  -6.554  -5.081  1.00 38.42           H  
ATOM    169  HD3 LYS A 458      -9.880  -5.322  -3.853  1.00 38.42           H  
ATOM    170  HE2 LYS A 458     -10.345  -4.269  -5.955  1.00 38.42           H  
ATOM    171  HE3 LYS A 458      -8.766  -3.693  -5.457  1.00 38.42           H  
ATOM    172  HZ1 LYS A 458      -9.297  -5.782  -7.533  1.00 38.42           H  
ATOM    173  HZ2 LYS A 458      -7.757  -5.243  -7.083  1.00 38.42           H  
ATOM    174  HZ3 LYS A 458      -8.834  -4.200  -7.787  1.00 38.42           H  
ATOM    175  N   ARG A 459      -4.038  -5.262  -4.855  1.00  2.11           N  
ATOM    176  CA  ARG A 459      -3.225  -4.163  -4.408  1.00 24.40           C  
ATOM    177  C   ARG A 459      -3.814  -2.870  -4.875  1.00 75.41           C  
ATOM    178  O   ARG A 459      -4.359  -2.785  -5.976  1.00 23.11           O  
ATOM    179  CB  ARG A 459      -1.760  -4.247  -4.878  1.00  2.14           C  
ATOM    180  CG  ARG A 459      -0.922  -5.414  -4.333  1.00  1.13           C  
ATOM    181  CD  ARG A 459      -1.324  -6.773  -4.914  1.00 51.20           C  
ATOM    182  NE  ARG A 459      -1.225  -6.798  -6.382  1.00 44.55           N  
ATOM    183  CZ  ARG A 459      -0.877  -7.860  -7.129  1.00 61.14           C  
ATOM    184  NH1 ARG A 459      -0.487  -9.003  -6.551  1.00 25.01           N  
ATOM    185  NH2 ARG A 459      -0.890  -7.760  -8.459  1.00 20.32           N  
ATOM    186  H   ARG A 459      -4.059  -5.485  -5.813  1.00 38.42           H  
ATOM    187  HA  ARG A 459      -3.243  -4.169  -3.328  1.00 53.44           H  
ATOM    188  HB2 ARG A 459      -1.754  -4.308  -5.954  1.00 38.42           H  
ATOM    189  HB3 ARG A 459      -1.293  -3.319  -4.588  1.00 38.42           H  
ATOM    190  HG2 ARG A 459       0.131  -5.236  -4.490  1.00 38.42           H  
ATOM    191  HG3 ARG A 459      -1.092  -5.428  -3.266  1.00 38.42           H  
ATOM    192  HD2 ARG A 459      -0.673  -7.532  -4.510  1.00 38.42           H  
ATOM    193  HD3 ARG A 459      -2.344  -6.980  -4.628  1.00 38.42           H  
ATOM    194  HE  ARG A 459      -1.461  -5.955  -6.832  1.00 71.34           H  
ATOM    195 HH11 ARG A 459      -0.433  -9.136  -5.557  1.00 38.42           H  
ATOM    196 HH12 ARG A 459      -0.214  -9.792  -7.110  1.00 38.42           H  
ATOM    197 HH21 ARG A 459      -1.153  -6.910  -8.930  1.00 38.42           H  
ATOM    198 HH22 ARG A 459      -0.652  -8.525  -9.067  1.00 38.42           H  
ATOM    199  N   LEU A 460      -3.743  -1.884  -4.041  1.00 14.14           N  
ATOM    200  CA  LEU A 460      -4.249  -0.583  -4.360  1.00 62.31           C  
ATOM    201  C   LEU A 460      -3.128   0.405  -4.249  1.00 61.22           C  
ATOM    202  O   LEU A 460      -2.358   0.375  -3.289  1.00 42.10           O  
ATOM    203  CB  LEU A 460      -5.407  -0.142  -3.427  1.00 30.24           C  
ATOM    204  CG  LEU A 460      -6.715  -0.976  -3.405  1.00 54.42           C  
ATOM    205  CD1 LEU A 460      -7.313  -1.118  -4.793  1.00 33.22           C  
ATOM    206  CD2 LEU A 460      -6.534  -2.330  -2.728  1.00 74.34           C  
ATOM    207  H   LEU A 460      -3.310  -2.023  -3.167  1.00 38.42           H  
ATOM    208  HA  LEU A 460      -4.605  -0.604  -5.380  1.00 32.34           H  
ATOM    209  HB2 LEU A 460      -5.006  -0.105  -2.426  1.00 38.42           H  
ATOM    210  HB3 LEU A 460      -5.659   0.873  -3.702  1.00 38.42           H  
ATOM    211  HG  LEU A 460      -7.439  -0.408  -2.837  1.00 20.22           H  
ATOM    212 HD11 LEU A 460      -7.530  -0.138  -5.194  1.00 38.42           H  
ATOM    213 HD12 LEU A 460      -8.225  -1.690  -4.730  1.00 38.42           H  
ATOM    214 HD13 LEU A 460      -6.610  -1.625  -5.437  1.00 38.42           H  
ATOM    215 HD21 LEU A 460      -7.467  -2.875  -2.753  1.00 38.42           H  
ATOM    216 HD22 LEU A 460      -6.228  -2.183  -1.704  1.00 38.42           H  
ATOM    217 HD23 LEU A 460      -5.776  -2.892  -3.252  1.00 38.42           H  
ATOM    218  N   ASN A 461      -3.024   1.253  -5.210  1.00 63.13           N  
ATOM    219  CA  ASN A 461      -2.012   2.285  -5.212  1.00 73.32           C  
ATOM    220  C   ASN A 461      -2.684   3.630  -5.063  1.00 12.21           C  
ATOM    221  O   ASN A 461      -3.553   4.004  -5.862  1.00 11.53           O  
ATOM    222  CB  ASN A 461      -1.113   2.210  -6.477  1.00 41.25           C  
ATOM    223  CG  ASN A 461      -1.875   2.353  -7.785  1.00 53.21           C  
ATOM    224  OD1 ASN A 461      -2.041   3.448  -8.306  1.00 21.42           O  
ATOM    225  ND2 ASN A 461      -2.339   1.249  -8.319  1.00 73.13           N  
ATOM    226  H   ASN A 461      -3.670   1.197  -5.944  1.00 38.42           H  
ATOM    227  HA  ASN A 461      -1.407   2.126  -4.332  1.00  2.30           H  
ATOM    228  HB2 ASN A 461      -0.381   3.002  -6.432  1.00 38.42           H  
ATOM    229  HB3 ASN A 461      -0.600   1.259  -6.477  1.00 38.42           H  
ATOM    230 HD21 ASN A 461      -2.176   0.391  -7.868  1.00 38.42           H  
ATOM    231 HD22 ASN A 461      -2.845   1.315  -9.159  1.00 38.42           H  
ATOM    232  N   ILE A 462      -2.347   4.321  -4.017  1.00 50.41           N  
ATOM    233  CA  ILE A 462      -2.952   5.586  -3.718  1.00 40.22           C  
ATOM    234  C   ILE A 462      -1.877   6.664  -3.687  1.00 22.12           C  
ATOM    235  O   ILE A 462      -0.839   6.495  -3.044  1.00 24.14           O  
ATOM    236  CB  ILE A 462      -3.715   5.584  -2.321  1.00 24.21           C  
ATOM    237  CG1 ILE A 462      -4.837   4.517  -2.224  1.00 51.52           C  
ATOM    238  CG2 ILE A 462      -4.299   6.944  -2.014  1.00 54.34           C  
ATOM    239  CD1 ILE A 462      -4.364   3.087  -2.047  1.00 43.12           C  
ATOM    240  H   ILE A 462      -1.648   3.989  -3.404  1.00 38.42           H  
ATOM    241  HA  ILE A 462      -3.665   5.813  -4.497  1.00  4.14           H  
ATOM    242  HB  ILE A 462      -2.976   5.380  -1.561  1.00 24.14           H  
ATOM    243 HG12 ILE A 462      -5.477   4.752  -1.387  1.00 38.42           H  
ATOM    244 HG13 ILE A 462      -5.426   4.563  -3.127  1.00 38.42           H  
ATOM    245 HG21 ILE A 462      -3.516   7.685  -1.983  1.00 38.42           H  
ATOM    246 HG22 ILE A 462      -4.805   6.904  -1.060  1.00 38.42           H  
ATOM    247 HG23 ILE A 462      -5.019   7.200  -2.777  1.00 38.42           H  
ATOM    248 HD11 ILE A 462      -5.221   2.433  -1.980  1.00 38.42           H  
ATOM    249 HD12 ILE A 462      -3.784   3.011  -1.139  1.00 38.42           H  
ATOM    250 HD13 ILE A 462      -3.754   2.800  -2.890  1.00 38.42           H  
ATOM    251  N   GLN A 463      -2.093   7.741  -4.401  1.00 62.13           N  
ATOM    252  CA  GLN A 463      -1.175   8.850  -4.350  1.00 65.20           C  
ATOM    253  C   GLN A 463      -1.636   9.834  -3.335  1.00 63.25           C  
ATOM    254  O   GLN A 463      -2.811  10.245  -3.338  1.00 51.24           O  
ATOM    255  CB  GLN A 463      -1.023   9.543  -5.697  1.00 64.14           C  
ATOM    256  CG  GLN A 463      -0.339   8.707  -6.738  1.00  2.33           C  
ATOM    257  CD  GLN A 463      -0.174   9.413  -8.065  1.00 13.24           C  
ATOM    258  OE1 GLN A 463      -0.162   8.780  -9.114  1.00 14.34           O  
ATOM    259  NE2 GLN A 463      -0.049  10.719  -8.036  1.00 54.04           N  
ATOM    260  H   GLN A 463      -2.897   7.800  -4.958  1.00 38.42           H  
ATOM    261  HA  GLN A 463      -0.214   8.467  -4.043  1.00 35.32           H  
ATOM    262  HB2 GLN A 463      -2.003   9.807  -6.066  1.00 38.42           H  
ATOM    263  HB3 GLN A 463      -0.448  10.446  -5.553  1.00 38.42           H  
ATOM    264  HG2 GLN A 463       0.651   8.509  -6.358  1.00 38.42           H  
ATOM    265  HG3 GLN A 463      -0.890   7.788  -6.881  1.00 38.42           H  
ATOM    266 HE21 GLN A 463      -0.072  11.187  -7.177  1.00 38.42           H  
ATOM    267 HE22 GLN A 463       0.078  11.193  -8.885  1.00 38.42           H  
ATOM    268  N   LEU A 464      -0.748  10.208  -2.465  1.00  4.21           N  
ATOM    269  CA  LEU A 464      -1.060  11.172  -1.469  1.00 30.13           C  
ATOM    270  C   LEU A 464      -0.159  12.368  -1.619  1.00 72.02           C  
ATOM    271  O   LEU A 464       1.055  12.222  -1.817  1.00 25.24           O  
ATOM    272  CB  LEU A 464      -0.908  10.604  -0.033  1.00 23.54           C  
ATOM    273  CG  LEU A 464      -1.798   9.411   0.386  1.00 20.41           C  
ATOM    274  CD1 LEU A 464      -3.253   9.649   0.054  1.00 52.51           C  
ATOM    275  CD2 LEU A 464      -1.300   8.084  -0.161  1.00 44.24           C  
ATOM    276  H   LEU A 464       0.154   9.815  -2.502  1.00 38.42           H  
ATOM    277  HA  LEU A 464      -2.086  11.472  -1.606  1.00 43.44           H  
ATOM    278  HB2 LEU A 464       0.121  10.294   0.081  1.00 38.42           H  
ATOM    279  HB3 LEU A 464      -1.080  11.417   0.656  1.00 38.42           H  
ATOM    280  HG  LEU A 464      -1.759   9.363   1.466  1.00 73.44           H  
ATOM    281 HD11 LEU A 464      -3.615  10.508   0.600  1.00 38.42           H  
ATOM    282 HD12 LEU A 464      -3.825   8.778   0.338  1.00 38.42           H  
ATOM    283 HD13 LEU A 464      -3.361   9.818  -1.008  1.00 38.42           H  
ATOM    284 HD21 LEU A 464      -0.330   7.872   0.263  1.00 38.42           H  
ATOM    285 HD22 LEU A 464      -1.229   8.131  -1.238  1.00 38.42           H  
ATOM    286 HD23 LEU A 464      -1.984   7.299   0.128  1.00 38.42           H  
ATOM    287  N   LYS A 465      -0.736  13.526  -1.538  1.00 50.12           N  
ATOM    288  CA  LYS A 465       0.005  14.758  -1.530  1.00 12.41           C  
ATOM    289  C   LYS A 465       0.015  15.245  -0.109  1.00 42.12           C  
ATOM    290  O   LYS A 465      -0.970  15.113   0.603  1.00 15.31           O  
ATOM    291  CB  LYS A 465      -0.623  15.812  -2.456  1.00 14.14           C  
ATOM    292  CG  LYS A 465      -2.019  16.239  -2.058  1.00 33.41           C  
ATOM    293  CD  LYS A 465      -2.577  17.326  -2.968  1.00 24.22           C  
ATOM    294  CE  LYS A 465      -1.720  18.591  -2.948  1.00 63.15           C  
ATOM    295  NZ  LYS A 465      -1.586  19.166  -1.580  1.00 43.25           N  
ATOM    296  H   LYS A 465      -1.717  13.563  -1.472  1.00 38.42           H  
ATOM    297  HA  LYS A 465       1.034  14.576  -1.822  1.00 33.40           H  
ATOM    298  HB2 LYS A 465       0.011  16.687  -2.448  1.00 38.42           H  
ATOM    299  HB3 LYS A 465      -0.661  15.416  -3.459  1.00 38.42           H  
ATOM    300  HG2 LYS A 465      -2.662  15.373  -2.080  1.00 38.42           H  
ATOM    301  HG3 LYS A 465      -1.953  16.608  -1.046  1.00 38.42           H  
ATOM    302  HD2 LYS A 465      -2.620  16.951  -3.979  1.00 38.42           H  
ATOM    303  HD3 LYS A 465      -3.573  17.572  -2.633  1.00 38.42           H  
ATOM    304  HE2 LYS A 465      -0.740  18.366  -3.338  1.00 38.42           H  
ATOM    305  HE3 LYS A 465      -2.187  19.323  -3.587  1.00 38.42           H  
ATOM    306  HZ1 LYS A 465      -1.099  18.522  -0.927  1.00 38.42           H  
ATOM    307  HZ2 LYS A 465      -2.507  19.423  -1.169  1.00 38.42           H  
ATOM    308  HZ3 LYS A 465      -1.010  20.031  -1.623  1.00 38.42           H  
ATOM    309  N   LYS A 466       1.089  15.766   0.311  1.00 51.44           N  
ATOM    310  CA  LYS A 466       1.222  16.153   1.681  1.00 54.41           C  
ATOM    311  C   LYS A 466       0.675  17.526   1.948  1.00 23.24           C  
ATOM    312  O   LYS A 466       1.088  18.521   1.344  1.00 33.12           O  
ATOM    313  CB  LYS A 466       2.661  15.984   2.165  1.00 63.21           C  
ATOM    314  CG  LYS A 466       3.030  14.564   2.668  1.00 75.44           C  
ATOM    315  CD  LYS A 466       2.659  13.422   1.704  1.00 42.14           C  
ATOM    316  CE  LYS A 466       3.312  13.530   0.344  1.00 33.23           C  
ATOM    317  NZ  LYS A 466       4.776  13.517   0.401  1.00 62.51           N  
ATOM    318  H   LYS A 466       1.814  15.947  -0.326  1.00 38.42           H  
ATOM    319  HA  LYS A 466       0.608  15.464   2.242  1.00 33.14           H  
ATOM    320  HB2 LYS A 466       3.315  16.215   1.336  1.00 38.42           H  
ATOM    321  HB3 LYS A 466       2.840  16.688   2.961  1.00 38.42           H  
ATOM    322  HG2 LYS A 466       4.096  14.522   2.831  1.00 38.42           H  
ATOM    323  HG3 LYS A 466       2.531  14.401   3.612  1.00 38.42           H  
ATOM    324  HD2 LYS A 466       2.971  12.487   2.144  1.00 38.42           H  
ATOM    325  HD3 LYS A 466       1.586  13.413   1.583  1.00 38.42           H  
ATOM    326  HE2 LYS A 466       2.987  12.698  -0.262  1.00 38.42           H  
ATOM    327  HE3 LYS A 466       2.985  14.448  -0.121  1.00 38.42           H  
ATOM    328  HZ1 LYS A 466       5.133  14.297   0.993  1.00 38.42           H  
ATOM    329  HZ2 LYS A 466       5.130  13.687  -0.563  1.00 38.42           H  
ATOM    330  HZ3 LYS A 466       5.147  12.611   0.740  1.00 38.42           H  
ATOM    331  N   GLY A 467      -0.272  17.570   2.831  1.00 54.13           N  
ATOM    332  CA  GLY A 467      -0.863  18.803   3.206  1.00 73.41           C  
ATOM    333  C   GLY A 467      -0.360  19.259   4.536  1.00 34.45           C  
ATOM    334  O   GLY A 467       0.841  19.191   4.814  1.00 45.33           O  
ATOM    335  H   GLY A 467      -0.583  16.729   3.233  1.00 38.42           H  
ATOM    336  HA2 GLY A 467      -0.615  19.543   2.463  1.00 38.42           H  
ATOM    337  HA3 GLY A 467      -1.935  18.697   3.250  1.00 38.42           H  
ATOM    338  N   THR A 468      -1.256  19.687   5.365  1.00 71.14           N  
ATOM    339  CA  THR A 468      -0.909  20.191   6.656  1.00 14.25           C  
ATOM    340  C   THR A 468      -0.569  19.057   7.624  1.00  0.43           C  
ATOM    341  O   THR A 468       0.323  19.192   8.454  1.00 24.33           O  
ATOM    342  CB  THR A 468      -2.059  21.047   7.228  1.00 63.35           C  
ATOM    343  OG1 THR A 468      -3.262  20.265   7.271  1.00 32.11           O  
ATOM    344  CG2 THR A 468      -2.296  22.274   6.365  1.00 53.30           C  
ATOM    345  H   THR A 468      -2.204  19.659   5.118  1.00 38.42           H  
ATOM    346  HA  THR A 468      -0.043  20.826   6.543  1.00 71.01           H  
ATOM    347  HB  THR A 468      -1.798  21.359   8.228  1.00 24.24           H  
ATOM    348  HG1 THR A 468      -3.271  19.849   8.151  1.00 50.02           H  
ATOM    349 HG21 THR A 468      -1.395  22.867   6.325  1.00 38.42           H  
ATOM    350 HG22 THR A 468      -3.098  22.862   6.787  1.00 38.42           H  
ATOM    351 HG23 THR A 468      -2.565  21.961   5.368  1.00 38.42           H  
ATOM    352  N   GLU A 469      -1.259  17.925   7.489  1.00 73.11           N  
ATOM    353  CA  GLU A 469      -1.083  16.831   8.426  1.00 34.14           C  
ATOM    354  C   GLU A 469      -0.023  15.872   7.921  1.00 44.30           C  
ATOM    355  O   GLU A 469       0.464  15.005   8.661  1.00  5.32           O  
ATOM    356  CB  GLU A 469      -2.394  16.070   8.589  1.00 64.41           C  
ATOM    357  CG  GLU A 469      -3.612  16.955   8.803  1.00 10.02           C  
ATOM    358  CD  GLU A 469      -3.471  17.923   9.940  1.00 31.21           C  
ATOM    359  OE1 GLU A 469      -3.540  17.503  11.104  1.00  1.13           O  
ATOM    360  OE2 GLU A 469      -3.294  19.128   9.678  1.00 44.02           O  
ATOM    361  H   GLU A 469      -1.908  17.818   6.757  1.00 38.42           H  
ATOM    362  HA  GLU A 469      -0.794  17.235   9.385  1.00 14.52           H  
ATOM    363  HB2 GLU A 469      -2.563  15.476   7.704  1.00 38.42           H  
ATOM    364  HB3 GLU A 469      -2.305  15.409   9.437  1.00 38.42           H  
ATOM    365  HG2 GLU A 469      -3.778  17.525   7.903  1.00 38.42           H  
ATOM    366  HG3 GLU A 469      -4.465  16.320   8.984  1.00 38.42           H  
ATOM    367  N   GLY A 470       0.329  16.026   6.672  1.00  1.53           N  
ATOM    368  CA  GLY A 470       1.260  15.135   6.055  1.00 10.13           C  
ATOM    369  C   GLY A 470       0.533  14.149   5.179  1.00  2.23           C  
ATOM    370  O   GLY A 470      -0.058  14.535   4.175  1.00 61.24           O  
ATOM    371  H   GLY A 470      -0.058  16.770   6.163  1.00 38.42           H  
ATOM    372  HA2 GLY A 470       1.958  15.707   5.461  1.00 38.42           H  
ATOM    373  HA3 GLY A 470       1.796  14.591   6.819  1.00 38.42           H  
ATOM    374  N   LEU A 471       0.554  12.894   5.564  1.00 31.13           N  
ATOM    375  CA  LEU A 471      -0.130  11.843   4.819  1.00 13.32           C  
ATOM    376  C   LEU A 471      -1.578  11.721   5.240  1.00  1.14           C  
ATOM    377  O   LEU A 471      -2.462  11.497   4.412  1.00 63.35           O  
ATOM    378  CB  LEU A 471       0.574  10.476   4.955  1.00 52.53           C  
ATOM    379  CG  LEU A 471       1.830  10.213   4.105  1.00  1.12           C  
ATOM    380  CD1 LEU A 471       1.513  10.329   2.622  1.00 22.41           C  
ATOM    381  CD2 LEU A 471       2.993  11.105   4.497  1.00 40.54           C  
ATOM    382  H   LEU A 471       1.028  12.657   6.389  1.00 38.42           H  
ATOM    383  HA  LEU A 471      -0.114  12.134   3.779  1.00  1.01           H  
ATOM    384  HB2 LEU A 471       0.858  10.359   5.991  1.00 38.42           H  
ATOM    385  HB3 LEU A 471      -0.153   9.713   4.728  1.00 38.42           H  
ATOM    386  HG  LEU A 471       2.116   9.183   4.266  1.00 22.51           H  
ATOM    387 HD11 LEU A 471       1.111  11.307   2.401  1.00 38.42           H  
ATOM    388 HD12 LEU A 471       0.780   9.586   2.345  1.00 38.42           H  
ATOM    389 HD13 LEU A 471       2.414  10.176   2.046  1.00 38.42           H  
ATOM    390 HD21 LEU A 471       3.268  10.891   5.519  1.00 38.42           H  
ATOM    391 HD22 LEU A 471       2.694  12.138   4.409  1.00 38.42           H  
ATOM    392 HD23 LEU A 471       3.832  10.912   3.845  1.00 38.42           H  
ATOM    393  N   GLY A 472      -1.829  11.871   6.512  1.00 62.44           N  
ATOM    394  CA  GLY A 472      -3.183  11.759   6.993  1.00 44.24           C  
ATOM    395  C   GLY A 472      -3.490  10.380   7.502  1.00 55.35           C  
ATOM    396  O   GLY A 472      -4.642  10.050   7.761  1.00 24.14           O  
ATOM    397  H   GLY A 472      -1.093  12.062   7.134  1.00 38.42           H  
ATOM    398  HA2 GLY A 472      -3.357  12.477   7.781  1.00 38.42           H  
ATOM    399  HA3 GLY A 472      -3.847  11.964   6.167  1.00 38.42           H  
ATOM    400  N   PHE A 473      -2.475   9.574   7.624  1.00 41.01           N  
ATOM    401  CA  PHE A 473      -2.622   8.255   8.151  1.00 62.11           C  
ATOM    402  C   PHE A 473      -1.334   7.868   8.806  1.00 73.23           C  
ATOM    403  O   PHE A 473      -0.299   8.503   8.580  1.00 12.31           O  
ATOM    404  CB  PHE A 473      -3.025   7.217   7.063  1.00  0.33           C  
ATOM    405  CG  PHE A 473      -1.986   6.916   6.003  1.00 24.13           C  
ATOM    406  CD1 PHE A 473      -1.693   7.831   5.018  1.00 23.20           C  
ATOM    407  CD2 PHE A 473      -1.324   5.693   5.986  1.00 52.12           C  
ATOM    408  CE1 PHE A 473      -0.765   7.545   4.041  1.00 53.14           C  
ATOM    409  CE2 PHE A 473      -0.395   5.405   5.012  1.00 30.24           C  
ATOM    410  CZ  PHE A 473      -0.116   6.336   4.041  1.00 32.45           C  
ATOM    411  H   PHE A 473      -1.575   9.867   7.371  1.00 38.42           H  
ATOM    412  HA  PHE A 473      -3.392   8.290   8.909  1.00 62.31           H  
ATOM    413  HB2 PHE A 473      -3.257   6.283   7.552  1.00 38.42           H  
ATOM    414  HB3 PHE A 473      -3.916   7.573   6.566  1.00 38.42           H  
ATOM    415  HD1 PHE A 473      -2.196   8.786   5.021  1.00  1.44           H  
ATOM    416  HD2 PHE A 473      -1.535   4.948   6.737  1.00  2.14           H  
ATOM    417  HE1 PHE A 473      -0.546   8.272   3.273  1.00  1.55           H  
ATOM    418  HE2 PHE A 473       0.116   4.453   5.013  1.00 15.30           H  
ATOM    419  HZ  PHE A 473       0.605   6.122   3.270  1.00 24.13           H  
ATOM    420  N   SER A 474      -1.381   6.882   9.615  1.00 53.41           N  
ATOM    421  CA  SER A 474      -0.218   6.415  10.284  1.00 23.02           C  
ATOM    422  C   SER A 474      -0.110   4.920  10.074  1.00 12.23           C  
ATOM    423  O   SER A 474      -1.071   4.294   9.641  1.00 50.45           O  
ATOM    424  CB  SER A 474      -0.315   6.777  11.764  1.00 21.30           C  
ATOM    425  OG  SER A 474      -0.501   8.186  11.905  1.00 31.22           O  
ATOM    426  H   SER A 474      -2.240   6.433   9.769  1.00 38.42           H  
ATOM    427  HA  SER A 474       0.644   6.903   9.853  1.00 12.13           H  
ATOM    428  HB2 SER A 474      -1.153   6.264  12.210  1.00 38.42           H  
ATOM    429  HB3 SER A 474       0.597   6.496  12.269  1.00 38.42           H  
ATOM    430  HG  SER A 474      -0.396   8.564  11.024  1.00 22.32           H  
ATOM    431  N   ILE A 475       1.024   4.352  10.370  1.00 45.04           N  
ATOM    432  CA  ILE A 475       1.240   2.938  10.174  1.00 13.24           C  
ATOM    433  C   ILE A 475       1.606   2.262  11.489  1.00  5.45           C  
ATOM    434  O   ILE A 475       2.161   2.893  12.396  1.00  2.11           O  
ATOM    435  CB  ILE A 475       2.356   2.654   9.147  1.00 74.33           C  
ATOM    436  CG1 ILE A 475       3.634   3.400   9.513  1.00 71.55           C  
ATOM    437  CG2 ILE A 475       1.904   2.945   7.714  1.00  1.52           C  
ATOM    438  CD1 ILE A 475       4.813   3.114   8.600  1.00 14.11           C  
ATOM    439  H   ILE A 475       1.760   4.876  10.754  1.00 38.42           H  
ATOM    440  HA  ILE A 475       0.324   2.503   9.786  1.00 72.42           H  
ATOM    441  HB  ILE A 475       2.548   1.596   9.212  1.00 31.31           H  
ATOM    442 HG12 ILE A 475       3.435   4.463   9.508  1.00 38.42           H  
ATOM    443 HG13 ILE A 475       3.866   3.073  10.516  1.00 38.42           H  
ATOM    444 HG21 ILE A 475       1.039   2.334   7.501  1.00 38.42           H  
ATOM    445 HG22 ILE A 475       2.695   2.652   7.040  1.00 38.42           H  
ATOM    446 HG23 ILE A 475       1.661   3.987   7.585  1.00 38.42           H  
ATOM    447 HD11 ILE A 475       5.656   3.722   8.892  1.00 38.42           H  
ATOM    448 HD12 ILE A 475       4.553   3.356   7.579  1.00 38.42           H  
ATOM    449 HD13 ILE A 475       5.087   2.073   8.656  1.00 38.42           H  
ATOM    450  N   THR A 476       1.274   1.024  11.593  1.00 11.11           N  
ATOM    451  CA  THR A 476       1.560   0.217  12.743  1.00 33.14           C  
ATOM    452  C   THR A 476       2.296  -1.025  12.272  1.00 52.23           C  
ATOM    453  O   THR A 476       2.214  -1.383  11.087  1.00 43.24           O  
ATOM    454  CB  THR A 476       0.257  -0.170  13.517  1.00 63.22           C  
ATOM    455  OG1 THR A 476       0.575  -0.930  14.683  1.00 42.30           O  
ATOM    456  CG2 THR A 476      -0.703  -0.964  12.641  1.00 44.42           C  
ATOM    457  H   THR A 476       0.814   0.602  10.832  1.00 38.42           H  
ATOM    458  HA  THR A 476       2.212   0.784  13.394  1.00 64.22           H  
ATOM    459  HB  THR A 476      -0.228   0.739  13.838  1.00 33.11           H  
ATOM    460  HG1 THR A 476      -0.250  -1.252  15.063  1.00 42.11           H  
ATOM    461 HG21 THR A 476      -0.976  -0.375  11.778  1.00 38.42           H  
ATOM    462 HG22 THR A 476      -1.591  -1.203  13.209  1.00 38.42           H  
ATOM    463 HG23 THR A 476      -0.225  -1.877  12.319  1.00 38.42           H  
ATOM    464  N   SER A 477       2.998  -1.668  13.152  1.00 55.21           N  
ATOM    465  CA  SER A 477       3.780  -2.801  12.784  1.00 51.41           C  
ATOM    466  C   SER A 477       3.725  -3.857  13.858  1.00 55.54           C  
ATOM    467  O   SER A 477       3.306  -3.580  14.989  1.00 34.11           O  
ATOM    468  CB  SER A 477       5.217  -2.353  12.579  1.00 64.33           C  
ATOM    469  OG  SER A 477       5.750  -1.765  13.768  1.00 63.22           O  
ATOM    470  H   SER A 477       2.988  -1.373  14.091  1.00 38.42           H  
ATOM    471  HA  SER A 477       3.417  -3.210  11.852  1.00 14.13           H  
ATOM    472  HB2 SER A 477       5.816  -3.191  12.265  1.00 38.42           H  
ATOM    473  HB3 SER A 477       5.241  -1.604  11.806  1.00 38.42           H  
ATOM    474  HG  SER A 477       5.112  -1.843  14.492  1.00 43.53           H  
ATOM    475  N   ARG A 478       4.114  -5.061  13.511  1.00 71.10           N  
ATOM    476  CA  ARG A 478       4.233  -6.119  14.473  1.00 11.44           C  
ATOM    477  C   ARG A 478       5.353  -7.066  14.069  1.00  1.12           C  
ATOM    478  O   ARG A 478       5.441  -7.479  12.911  1.00  4.34           O  
ATOM    479  CB  ARG A 478       2.906  -6.875  14.684  1.00 15.13           C  
ATOM    480  CG  ARG A 478       2.354  -7.581  13.463  1.00  3.42           C  
ATOM    481  CD  ARG A 478       1.075  -8.333  13.794  1.00 71.02           C  
ATOM    482  NE  ARG A 478       1.267  -9.348  14.857  1.00 14.30           N  
ATOM    483  CZ  ARG A 478       0.460 -10.409  15.064  1.00 21.33           C  
ATOM    484  NH1 ARG A 478      -0.588 -10.619  14.269  1.00 34.04           N  
ATOM    485  NH2 ARG A 478       0.703 -11.253  16.071  1.00  1.32           N  
ATOM    486  H   ARG A 478       4.334  -5.267  12.575  1.00 38.42           H  
ATOM    487  HA  ARG A 478       4.519  -5.653  15.404  1.00 23.24           H  
ATOM    488  HB2 ARG A 478       3.076  -7.627  15.436  1.00 38.42           H  
ATOM    489  HB3 ARG A 478       2.163  -6.181  15.048  1.00 38.42           H  
ATOM    490  HG2 ARG A 478       2.143  -6.842  12.703  1.00 38.42           H  
ATOM    491  HG3 ARG A 478       3.092  -8.279  13.097  1.00 38.42           H  
ATOM    492  HD2 ARG A 478       0.322  -7.626  14.111  1.00 38.42           H  
ATOM    493  HD3 ARG A 478       0.747  -8.828  12.893  1.00 38.42           H  
ATOM    494  HE  ARG A 478       2.038  -9.199  15.452  1.00 72.43           H  
ATOM    495 HH11 ARG A 478      -0.817 -10.011  13.504  1.00 38.42           H  
ATOM    496 HH12 ARG A 478      -1.192 -11.411  14.407  1.00 38.42           H  
ATOM    497 HH21 ARG A 478       1.473 -11.151  16.711  1.00 38.42           H  
ATOM    498 HH22 ARG A 478       0.110 -12.047  16.246  1.00 38.42           H  
ATOM    499  N   ASP A 479       6.218  -7.359  15.003  1.00 64.53           N  
ATOM    500  CA  ASP A 479       7.328  -8.281  14.797  1.00 72.13           C  
ATOM    501  C   ASP A 479       6.924  -9.648  15.290  1.00 62.42           C  
ATOM    502  O   ASP A 479       6.517  -9.797  16.449  1.00 14.32           O  
ATOM    503  CB  ASP A 479       8.579  -7.789  15.543  1.00 71.21           C  
ATOM    504  CG  ASP A 479       9.749  -8.751  15.467  1.00 51.24           C  
ATOM    505  OD1 ASP A 479      10.504  -8.715  14.472  1.00 72.00           O  
ATOM    506  OD2 ASP A 479       9.946  -9.555  16.408  1.00 41.13           O  
ATOM    507  H   ASP A 479       6.121  -6.952  15.891  1.00 38.42           H  
ATOM    508  HA  ASP A 479       7.537  -8.329  13.737  1.00  1.04           H  
ATOM    509  HB2 ASP A 479       8.890  -6.851  15.108  1.00 38.42           H  
ATOM    510  HB3 ASP A 479       8.330  -7.624  16.581  1.00 38.42           H  
ATOM    511  N   VAL A 480       7.010 -10.635  14.433  1.00 54.12           N  
ATOM    512  CA  VAL A 480       6.559 -11.963  14.781  1.00 54.43           C  
ATOM    513  C   VAL A 480       7.727 -12.882  15.163  1.00 54.24           C  
ATOM    514  O   VAL A 480       7.964 -13.135  16.349  1.00 41.32           O  
ATOM    515  CB  VAL A 480       5.711 -12.612  13.647  1.00 11.55           C  
ATOM    516  CG1 VAL A 480       5.185 -13.981  14.066  1.00  1.01           C  
ATOM    517  CG2 VAL A 480       4.558 -11.696  13.241  1.00 73.14           C  
ATOM    518  H   VAL A 480       7.400 -10.474  13.546  1.00 38.42           H  
ATOM    519  HA  VAL A 480       5.927 -11.857  15.652  1.00 51.42           H  
ATOM    520  HB  VAL A 480       6.354 -12.751  12.789  1.00 40.23           H  
ATOM    521 HG11 VAL A 480       4.617 -14.411  13.254  1.00 38.42           H  
ATOM    522 HG12 VAL A 480       4.552 -13.873  14.935  1.00 38.42           H  
ATOM    523 HG13 VAL A 480       6.018 -14.627  14.302  1.00 38.42           H  
ATOM    524 HG21 VAL A 480       3.987 -12.166  12.453  1.00 38.42           H  
ATOM    525 HG22 VAL A 480       4.952 -10.756  12.889  1.00 38.42           H  
ATOM    526 HG23 VAL A 480       3.919 -11.524  14.095  1.00 38.42           H  
ATOM    527  N   THR A 481       8.445 -13.387  14.174  1.00 54.25           N  
ATOM    528  CA  THR A 481       9.547 -14.305  14.400  1.00 62.31           C  
ATOM    529  C   THR A 481      10.441 -14.305  13.150  1.00 71.42           C  
ATOM    530  O   THR A 481       9.926 -14.189  12.029  1.00 60.04           O  
ATOM    531  CB  THR A 481       9.021 -15.768  14.653  1.00 23.53           C  
ATOM    532  OG1 THR A 481       8.028 -15.763  15.701  1.00 13.41           O  
ATOM    533  CG2 THR A 481      10.158 -16.690  15.084  1.00  3.43           C  
ATOM    534  H   THR A 481       8.258 -13.139  13.243  1.00 38.42           H  
ATOM    535  HA  THR A 481      10.101 -13.967  15.263  1.00 62.22           H  
ATOM    536  HB  THR A 481       8.580 -16.146  13.742  1.00 24.35           H  
ATOM    537  HG1 THR A 481       8.072 -14.873  16.084  1.00 32.41           H  
ATOM    538 HG21 THR A 481      10.934 -16.695  14.336  1.00 38.42           H  
ATOM    539 HG22 THR A 481       9.778 -17.691  15.221  1.00 38.42           H  
ATOM    540 HG23 THR A 481      10.565 -16.336  16.019  1.00 38.42           H  
ATOM    541  N   ILE A 482      11.764 -14.406  13.347  1.00  1.23           N  
ATOM    542  CA  ILE A 482      12.765 -14.441  12.255  1.00 70.14           C  
ATOM    543  C   ILE A 482      12.925 -13.067  11.581  1.00 52.21           C  
ATOM    544  O   ILE A 482      13.978 -12.419  11.691  1.00 23.30           O  
ATOM    545  CB  ILE A 482      12.457 -15.543  11.165  1.00 53.40           C  
ATOM    546  CG1 ILE A 482      12.446 -16.959  11.778  1.00 73.04           C  
ATOM    547  CG2 ILE A 482      13.449 -15.474   9.999  1.00 41.00           C  
ATOM    548  CD1 ILE A 482      13.760 -17.380  12.412  1.00 55.11           C  
ATOM    549  H   ILE A 482      12.088 -14.441  14.274  1.00 38.42           H  
ATOM    550  HA  ILE A 482      13.714 -14.674  12.718  1.00 73.03           H  
ATOM    551  HB  ILE A 482      11.477 -15.329  10.765  1.00 60.12           H  
ATOM    552 HG12 ILE A 482      11.679 -17.015  12.534  1.00 38.42           H  
ATOM    553 HG13 ILE A 482      12.209 -17.672  11.002  1.00 38.42           H  
ATOM    554 HG21 ILE A 482      13.393 -14.502   9.534  1.00 38.42           H  
ATOM    555 HG22 ILE A 482      13.203 -16.236   9.275  1.00 38.42           H  
ATOM    556 HG23 ILE A 482      14.449 -15.641  10.370  1.00 38.42           H  
ATOM    557 HD11 ILE A 482      14.005 -16.718  13.228  1.00 38.42           H  
ATOM    558 HD12 ILE A 482      14.544 -17.350  11.670  1.00 38.42           H  
ATOM    559 HD13 ILE A 482      13.662 -18.390  12.783  1.00 38.42           H  
ATOM    560  N   GLY A 483      11.892 -12.633  10.916  1.00 62.21           N  
ATOM    561  CA  GLY A 483      11.928 -11.410  10.188  1.00 14.34           C  
ATOM    562  C   GLY A 483      11.408 -11.625   8.802  1.00  4.04           C  
ATOM    563  O   GLY A 483      10.375 -12.275   8.620  1.00 22.03           O  
ATOM    564  H   GLY A 483      11.066 -13.167  10.922  1.00 38.42           H  
ATOM    565  HA2 GLY A 483      11.320 -10.675  10.696  1.00 38.42           H  
ATOM    566  HA3 GLY A 483      12.948 -11.057  10.127  1.00 38.42           H  
ATOM    567  N   GLY A 484      12.100 -11.103   7.824  1.00 73.23           N  
ATOM    568  CA  GLY A 484      11.687 -11.279   6.457  1.00 23.41           C  
ATOM    569  C   GLY A 484      10.717 -10.211   6.038  1.00 41.30           C  
ATOM    570  O   GLY A 484      10.998  -9.421   5.121  1.00 61.30           O  
ATOM    571  H   GLY A 484      12.900 -10.569   8.019  1.00 38.42           H  
ATOM    572  HA2 GLY A 484      12.555 -11.244   5.816  1.00 38.42           H  
ATOM    573  HA3 GLY A 484      11.209 -12.242   6.355  1.00 38.42           H  
ATOM    574  N   SER A 485       9.594 -10.156   6.705  1.00  2.24           N  
ATOM    575  CA  SER A 485       8.604  -9.185   6.405  1.00 61.43           C  
ATOM    576  C   SER A 485       7.835  -8.809   7.666  1.00 42.33           C  
ATOM    577  O   SER A 485       7.076  -9.619   8.216  1.00 35.22           O  
ATOM    578  CB  SER A 485       7.646  -9.714   5.331  1.00 12.23           C  
ATOM    579  OG  SER A 485       6.774  -8.690   4.871  1.00 51.10           O  
ATOM    580  H   SER A 485       9.427 -10.798   7.434  1.00 38.42           H  
ATOM    581  HA  SER A 485       9.095  -8.305   6.019  1.00 32.11           H  
ATOM    582  HB2 SER A 485       8.218 -10.095   4.500  1.00 38.42           H  
ATOM    583  HB3 SER A 485       7.055 -10.514   5.752  1.00 38.42           H  
ATOM    584  HG  SER A 485       7.340  -7.946   4.610  1.00 35.51           H  
ATOM    585  N   ALA A 486       8.065  -7.606   8.138  1.00 14.13           N  
ATOM    586  CA  ALA A 486       7.323  -7.077   9.251  1.00 75.22           C  
ATOM    587  C   ALA A 486       6.113  -6.354   8.683  1.00 31.23           C  
ATOM    588  O   ALA A 486       6.259  -5.316   8.024  1.00 10.24           O  
ATOM    589  CB  ALA A 486       8.185  -6.124  10.068  1.00 33.34           C  
ATOM    590  H   ALA A 486       8.741  -7.044   7.704  1.00 38.42           H  
ATOM    591  HA  ALA A 486       7.001  -7.903   9.869  1.00 43.33           H  
ATOM    592  HB1 ALA A 486       7.607  -5.728  10.889  1.00 38.42           H  
ATOM    593  HB2 ALA A 486       8.522  -5.315   9.437  1.00 38.42           H  
ATOM    594  HB3 ALA A 486       9.042  -6.657  10.452  1.00 38.42           H  
ATOM    595  N   PRO A 487       4.911  -6.893   8.890  1.00  5.32           N  
ATOM    596  CA  PRO A 487       3.714  -6.352   8.284  1.00  0.34           C  
ATOM    597  C   PRO A 487       3.321  -4.985   8.839  1.00 24.21           C  
ATOM    598  O   PRO A 487       3.064  -4.818  10.044  1.00  3.31           O  
ATOM    599  CB  PRO A 487       2.652  -7.417   8.553  1.00 31.32           C  
ATOM    600  CG  PRO A 487       3.117  -8.108   9.786  1.00 40.45           C  
ATOM    601  CD  PRO A 487       4.621  -8.063   9.748  1.00 12.42           C  
ATOM    602  HA  PRO A 487       3.849  -6.242   7.217  1.00 62.23           H  
ATOM    603  HB2 PRO A 487       1.683  -6.956   8.662  1.00 38.42           H  
ATOM    604  HB3 PRO A 487       2.616  -8.098   7.718  1.00 38.42           H  
ATOM    605  HG2 PRO A 487       2.746  -7.593  10.659  1.00 38.42           H  
ATOM    606  HG3 PRO A 487       2.776  -9.134   9.785  1.00 38.42           H  
ATOM    607  HD2 PRO A 487       5.017  -7.918  10.743  1.00 38.42           H  
ATOM    608  HD3 PRO A 487       5.017  -8.966   9.311  1.00 38.42           H  
ATOM    609  N   ILE A 488       3.305  -4.022   7.951  1.00 53.25           N  
ATOM    610  CA  ILE A 488       2.943  -2.663   8.255  1.00 71.24           C  
ATOM    611  C   ILE A 488       1.512  -2.431   7.843  1.00 43.01           C  
ATOM    612  O   ILE A 488       1.145  -2.681   6.701  1.00 71.30           O  
ATOM    613  CB  ILE A 488       3.883  -1.657   7.505  1.00  1.52           C  
ATOM    614  CG1 ILE A 488       5.305  -1.770   8.048  1.00 42.44           C  
ATOM    615  CG2 ILE A 488       3.377  -0.242   7.646  1.00 20.52           C  
ATOM    616  CD1 ILE A 488       5.504  -1.069   9.373  1.00 41.01           C  
ATOM    617  H   ILE A 488       3.561  -4.229   7.029  1.00 38.42           H  
ATOM    618  HA  ILE A 488       3.045  -2.516   9.319  1.00 74.45           H  
ATOM    619  HB  ILE A 488       3.907  -1.795   6.437  1.00 51.42           H  
ATOM    620 HG12 ILE A 488       5.495  -2.821   8.215  1.00 38.42           H  
ATOM    621 HG13 ILE A 488       6.026  -1.409   7.335  1.00 38.42           H  
ATOM    622 HG21 ILE A 488       4.022   0.439   7.111  1.00 38.42           H  
ATOM    623 HG22 ILE A 488       3.399  -0.001   8.698  1.00 38.42           H  
ATOM    624 HG23 ILE A 488       2.362  -0.169   7.279  1.00 38.42           H  
ATOM    625 HD11 ILE A 488       5.385   0.000   9.230  1.00 38.42           H  
ATOM    626 HD12 ILE A 488       6.493  -1.269   9.756  1.00 38.42           H  
ATOM    627 HD13 ILE A 488       4.758  -1.439  10.055  1.00 38.42           H  
ATOM    628  N   TYR A 489       0.712  -1.991   8.767  1.00 61.21           N  
ATOM    629  CA  TYR A 489      -0.678  -1.721   8.492  1.00 41.13           C  
ATOM    630  C   TYR A 489      -0.964  -0.292   8.765  1.00 62.22           C  
ATOM    631  O   TYR A 489      -0.252   0.345   9.523  1.00 34.02           O  
ATOM    632  CB  TYR A 489      -1.614  -2.592   9.345  1.00 53.44           C  
ATOM    633  CG  TYR A 489      -1.409  -4.057   9.144  1.00 62.55           C  
ATOM    634  CD1 TYR A 489      -0.474  -4.743   9.894  1.00 22.15           C  
ATOM    635  CD2 TYR A 489      -2.129  -4.751   8.189  1.00 51.55           C  
ATOM    636  CE1 TYR A 489      -0.256  -6.077   9.712  1.00  1.11           C  
ATOM    637  CE2 TYR A 489      -1.923  -6.101   7.985  1.00 22.34           C  
ATOM    638  CZ  TYR A 489      -0.982  -6.765   8.754  1.00 51.01           C  
ATOM    639  OH  TYR A 489      -0.766  -8.116   8.564  1.00  4.00           O  
ATOM    640  H   TYR A 489       1.085  -1.829   9.664  1.00 38.42           H  
ATOM    641  HA  TYR A 489      -0.867  -1.928   7.450  1.00 14.11           H  
ATOM    642  HB2 TYR A 489      -1.495  -2.367  10.394  1.00 38.42           H  
ATOM    643  HB3 TYR A 489      -2.633  -2.363   9.065  1.00 38.42           H  
ATOM    644  HD1 TYR A 489       0.091  -4.205  10.641  1.00 35.11           H  
ATOM    645  HD2 TYR A 489      -2.868  -4.214   7.608  1.00 54.42           H  
ATOM    646  HE1 TYR A 489       0.491  -6.554  10.331  1.00 64.41           H  
ATOM    647  HE2 TYR A 489      -2.492  -6.619   7.227  1.00 24.25           H  
ATOM    648  HH  TYR A 489      -0.748  -8.300   7.619  1.00 31.13           H  
ATOM    649  N   VAL A 490      -1.968   0.216   8.138  1.00 62.34           N  
ATOM    650  CA  VAL A 490      -2.410   1.555   8.401  1.00 40.21           C  
ATOM    651  C   VAL A 490      -3.054   1.584   9.778  1.00  3.14           C  
ATOM    652  O   VAL A 490      -4.135   1.044   9.968  1.00 52.15           O  
ATOM    653  CB  VAL A 490      -3.413   2.039   7.340  1.00 34.31           C  
ATOM    654  CG1 VAL A 490      -3.884   3.450   7.647  1.00 55.42           C  
ATOM    655  CG2 VAL A 490      -2.795   1.975   5.958  1.00 11.43           C  
ATOM    656  H   VAL A 490      -2.408  -0.348   7.464  1.00 38.42           H  
ATOM    657  HA  VAL A 490      -1.541   2.198   8.399  1.00  1.04           H  
ATOM    658  HB  VAL A 490      -4.261   1.373   7.362  1.00 31.13           H  
ATOM    659 HG11 VAL A 490      -3.034   4.112   7.695  1.00 38.42           H  
ATOM    660 HG12 VAL A 490      -4.391   3.459   8.601  1.00 38.42           H  
ATOM    661 HG13 VAL A 490      -4.561   3.782   6.876  1.00 38.42           H  
ATOM    662 HG21 VAL A 490      -2.501   0.958   5.745  1.00 38.42           H  
ATOM    663 HG22 VAL A 490      -1.930   2.621   5.917  1.00 38.42           H  
ATOM    664 HG23 VAL A 490      -3.531   2.296   5.239  1.00 38.42           H  
ATOM    665  N   LYS A 491      -2.368   2.193  10.724  1.00 23.44           N  
ATOM    666  CA  LYS A 491      -2.808   2.228  12.110  1.00 13.54           C  
ATOM    667  C   LYS A 491      -4.107   3.013  12.267  1.00 32.42           C  
ATOM    668  O   LYS A 491      -4.965   2.647  13.066  1.00 55.51           O  
ATOM    669  CB  LYS A 491      -1.729   2.909  12.962  1.00 61.35           C  
ATOM    670  CG  LYS A 491      -2.030   2.957  14.462  1.00 71.22           C  
ATOM    671  CD  LYS A 491      -1.023   3.819  15.215  1.00 70.34           C  
ATOM    672  CE  LYS A 491       0.405   3.300  15.091  1.00 63.44           C  
ATOM    673  NZ  LYS A 491       1.372   4.190  15.767  1.00 34.32           N  
ATOM    674  H   LYS A 491      -1.528   2.631  10.454  1.00 38.42           H  
ATOM    675  HA  LYS A 491      -2.933   1.220  12.472  1.00 72.02           H  
ATOM    676  HB2 LYS A 491      -0.796   2.387  12.813  1.00 38.42           H  
ATOM    677  HB3 LYS A 491      -1.612   3.923  12.609  1.00 38.42           H  
ATOM    678  HG2 LYS A 491      -3.017   3.371  14.605  1.00 38.42           H  
ATOM    679  HG3 LYS A 491      -2.001   1.952  14.854  1.00 38.42           H  
ATOM    680  HD2 LYS A 491      -1.064   4.816  14.804  1.00 38.42           H  
ATOM    681  HD3 LYS A 491      -1.301   3.851  16.259  1.00 38.42           H  
ATOM    682  HE2 LYS A 491       0.463   2.321  15.542  1.00 38.42           H  
ATOM    683  HE3 LYS A 491       0.665   3.229  14.046  1.00 38.42           H  
ATOM    684  HZ1 LYS A 491       1.153   4.279  16.777  1.00 38.42           H  
ATOM    685  HZ2 LYS A 491       1.345   5.140  15.342  1.00 38.42           H  
ATOM    686  HZ3 LYS A 491       2.339   3.825  15.672  1.00 38.42           H  
ATOM    687  N   ASN A 492      -4.272   4.053  11.472  1.00 43.21           N  
ATOM    688  CA  ASN A 492      -5.422   4.932  11.620  1.00 65.14           C  
ATOM    689  C   ASN A 492      -5.455   5.928  10.481  1.00 64.01           C  
ATOM    690  O   ASN A 492      -4.395   6.369  10.009  1.00 61.33           O  
ATOM    691  CB  ASN A 492      -5.297   5.722  12.946  1.00 44.34           C  
ATOM    692  CG  ASN A 492      -6.501   6.606  13.276  1.00 52.23           C  
ATOM    693  OD1 ASN A 492      -6.346   7.686  13.854  1.00 12.22           O  
ATOM    694  ND2 ASN A 492      -7.693   6.142  12.985  1.00 54.41           N  
ATOM    695  H   ASN A 492      -3.625   4.246  10.762  1.00 38.42           H  
ATOM    696  HA  ASN A 492      -6.329   4.348  11.650  1.00 13.21           H  
ATOM    697  HB2 ASN A 492      -5.161   5.022  13.756  1.00 38.42           H  
ATOM    698  HB3 ASN A 492      -4.418   6.347  12.885  1.00 38.42           H  
ATOM    699 HD21 ASN A 492      -7.793   5.254  12.577  1.00 38.42           H  
ATOM    700 HD22 ASN A 492      -8.472   6.703  13.180  1.00 38.42           H  
ATOM    701  N   ILE A 493      -6.647   6.246  10.026  1.00 72.44           N  
ATOM    702  CA  ILE A 493      -6.862   7.296   9.054  1.00 65.04           C  
ATOM    703  C   ILE A 493      -7.278   8.526   9.846  1.00 52.54           C  
ATOM    704  O   ILE A 493      -8.298   8.504  10.541  1.00 74.11           O  
ATOM    705  CB  ILE A 493      -7.991   6.915   8.036  1.00 32.45           C  
ATOM    706  CG1 ILE A 493      -7.636   5.635   7.288  1.00 42.22           C  
ATOM    707  CG2 ILE A 493      -8.250   8.037   7.029  1.00 74.42           C  
ATOM    708  CD1 ILE A 493      -6.387   5.741   6.428  1.00 73.23           C  
ATOM    709  H   ILE A 493      -7.441   5.768  10.354  1.00 38.42           H  
ATOM    710  HA  ILE A 493      -5.935   7.487   8.535  1.00 14.25           H  
ATOM    711  HB  ILE A 493      -8.900   6.747   8.592  1.00  5.03           H  
ATOM    712 HG12 ILE A 493      -7.477   4.841   8.002  1.00 38.42           H  
ATOM    713 HG13 ILE A 493      -8.466   5.382   6.647  1.00 38.42           H  
ATOM    714 HG21 ILE A 493      -7.334   8.234   6.490  1.00 38.42           H  
ATOM    715 HG22 ILE A 493      -8.589   8.939   7.517  1.00 38.42           H  
ATOM    716 HG23 ILE A 493      -8.986   7.702   6.311  1.00 38.42           H  
ATOM    717 HD11 ILE A 493      -6.232   4.805   5.910  1.00 38.42           H  
ATOM    718 HD12 ILE A 493      -5.528   5.952   7.047  1.00 38.42           H  
ATOM    719 HD13 ILE A 493      -6.517   6.530   5.701  1.00 38.42           H  
ATOM    720  N   LEU A 494      -6.491   9.562   9.769  1.00 14.31           N  
ATOM    721  CA  LEU A 494      -6.711  10.754  10.558  1.00 31.32           C  
ATOM    722  C   LEU A 494      -7.868  11.573   9.984  1.00 42.14           C  
ATOM    723  O   LEU A 494      -8.173  11.458   8.801  1.00  1.14           O  
ATOM    724  CB  LEU A 494      -5.425  11.597  10.605  1.00 30.34           C  
ATOM    725  CG  LEU A 494      -4.176  10.901  11.176  1.00 31.33           C  
ATOM    726  CD1 LEU A 494      -2.979  11.833  11.134  1.00 23.42           C  
ATOM    727  CD2 LEU A 494      -4.424  10.411  12.598  1.00 53.51           C  
ATOM    728  H   LEU A 494      -5.740   9.555   9.134  1.00 38.42           H  
ATOM    729  HA  LEU A 494      -6.957  10.439  11.560  1.00  2.03           H  
ATOM    730  HB2 LEU A 494      -5.199  11.922   9.600  1.00 38.42           H  
ATOM    731  HB3 LEU A 494      -5.623  12.472  11.205  1.00 38.42           H  
ATOM    732  HG  LEU A 494      -3.944  10.048  10.557  1.00  2.24           H  
ATOM    733 HD11 LEU A 494      -2.779  12.124  10.114  1.00 38.42           H  
ATOM    734 HD12 LEU A 494      -2.114  11.329  11.540  1.00 38.42           H  
ATOM    735 HD13 LEU A 494      -3.189  12.715  11.724  1.00 38.42           H  
ATOM    736 HD21 LEU A 494      -4.690  11.248  13.227  1.00 38.42           H  
ATOM    737 HD22 LEU A 494      -3.527   9.945  12.979  1.00 38.42           H  
ATOM    738 HD23 LEU A 494      -5.226   9.689  12.598  1.00 38.42           H  
ATOM    739  N   PRO A 495      -8.547  12.399  10.826  1.00 44.10           N  
ATOM    740  CA  PRO A 495      -9.667  13.265  10.386  1.00 43.30           C  
ATOM    741  C   PRO A 495      -9.254  14.272   9.305  1.00 61.44           C  
ATOM    742  O   PRO A 495     -10.094  14.801   8.576  1.00 73.54           O  
ATOM    743  CB  PRO A 495     -10.083  13.997  11.665  1.00  0.44           C  
ATOM    744  CG  PRO A 495      -9.578  13.145  12.777  1.00 70.43           C  
ATOM    745  CD  PRO A 495      -8.309  12.527  12.278  1.00 30.55           C  
ATOM    746  HA  PRO A 495     -10.497  12.684  10.012  1.00 70.52           H  
ATOM    747  HB2 PRO A 495      -9.633  14.978  11.679  1.00 38.42           H  
ATOM    748  HB3 PRO A 495     -11.158  14.083  11.696  1.00 38.42           H  
ATOM    749  HG2 PRO A 495      -9.385  13.755  13.647  1.00 38.42           H  
ATOM    750  HG3 PRO A 495     -10.301  12.378  13.012  1.00 38.42           H  
ATOM    751  HD2 PRO A 495      -7.462  13.165  12.481  1.00 38.42           H  
ATOM    752  HD3 PRO A 495      -8.174  11.556  12.730  1.00 38.42           H  
ATOM    753  N   ARG A 496      -7.973  14.534   9.213  1.00 43.21           N  
ATOM    754  CA  ARG A 496      -7.435  15.422   8.210  1.00 72.43           C  
ATOM    755  C   ARG A 496      -6.205  14.804   7.604  1.00 41.03           C  
ATOM    756  O   ARG A 496      -5.519  14.004   8.255  1.00  2.43           O  
ATOM    757  CB  ARG A 496      -7.098  16.798   8.785  1.00 73.23           C  
ATOM    758  CG  ARG A 496      -8.287  17.590   9.270  1.00 75.05           C  
ATOM    759  CD  ARG A 496      -7.860  18.933   9.809  1.00 55.51           C  
ATOM    760  NE  ARG A 496      -8.999  19.709  10.298  1.00 40.32           N  
ATOM    761  CZ  ARG A 496      -8.907  20.865  10.949  1.00 11.33           C  
ATOM    762  NH1 ARG A 496      -7.716  21.405  11.183  1.00 75.01           N  
ATOM    763  NH2 ARG A 496     -10.009  21.484  11.360  1.00  4.54           N  
ATOM    764  H   ARG A 496      -7.353  14.089   9.829  1.00 38.42           H  
ATOM    765  HA  ARG A 496      -8.183  15.533   7.438  1.00 51.34           H  
ATOM    766  HB2 ARG A 496      -6.435  16.664   9.626  1.00 38.42           H  
ATOM    767  HB3 ARG A 496      -6.588  17.376   8.029  1.00 38.42           H  
ATOM    768  HG2 ARG A 496      -8.961  17.747   8.441  1.00 38.42           H  
ATOM    769  HG3 ARG A 496      -8.790  17.036  10.047  1.00 38.42           H  
ATOM    770  HD2 ARG A 496      -7.163  18.783  10.620  1.00 38.42           H  
ATOM    771  HD3 ARG A 496      -7.379  19.485   9.016  1.00 38.42           H  
ATOM    772  HE  ARG A 496      -9.880  19.310  10.106  1.00 62.54           H  
ATOM    773 HH11 ARG A 496      -6.865  20.970  10.878  1.00 38.42           H  
ATOM    774 HH12 ARG A 496      -7.610  22.273  11.674  1.00 38.42           H  
ATOM    775 HH21 ARG A 496     -10.929  21.111  11.202  1.00 38.42           H  
ATOM    776 HH22 ARG A 496      -9.987  22.356  11.855  1.00 38.42           H  
ATOM    777  N   GLY A 497      -5.927  15.161   6.383  1.00 53.21           N  
ATOM    778  CA  GLY A 497      -4.797  14.628   5.692  1.00 24.04           C  
ATOM    779  C   GLY A 497      -5.163  14.231   4.287  1.00  4.10           C  
ATOM    780  O   GLY A 497      -6.275  14.504   3.839  1.00 32.42           O  
ATOM    781  H   GLY A 497      -6.491  15.812   5.911  1.00 38.42           H  
ATOM    782  HA2 GLY A 497      -4.029  15.385   5.668  1.00 38.42           H  
ATOM    783  HA3 GLY A 497      -4.414  13.778   6.228  1.00 38.42           H  
ATOM    784  N   ALA A 498      -4.265  13.575   3.604  1.00 44.31           N  
ATOM    785  CA  ALA A 498      -4.475  13.208   2.217  1.00 71.40           C  
ATOM    786  C   ALA A 498      -5.247  11.900   2.090  1.00 72.55           C  
ATOM    787  O   ALA A 498      -6.206  11.809   1.320  1.00 74.23           O  
ATOM    788  CB  ALA A 498      -3.140  13.099   1.505  1.00 71.32           C  
ATOM    789  H   ALA A 498      -3.423  13.311   4.027  1.00 38.42           H  
ATOM    790  HA  ALA A 498      -5.042  13.997   1.746  1.00 64.22           H  
ATOM    791  HB1 ALA A 498      -2.535  12.325   1.959  1.00 38.42           H  
ATOM    792  HB2 ALA A 498      -2.611  14.038   1.585  1.00 38.42           H  
ATOM    793  HB3 ALA A 498      -3.302  12.870   0.461  1.00 38.42           H  
ATOM    794  N   ALA A 499      -4.832  10.898   2.867  1.00 22.01           N  
ATOM    795  CA  ALA A 499      -5.412   9.543   2.809  1.00 64.15           C  
ATOM    796  C   ALA A 499      -6.919   9.537   2.992  1.00 22.33           C  
ATOM    797  O   ALA A 499      -7.643   8.875   2.240  1.00 21.23           O  
ATOM    798  CB  ALA A 499      -4.763   8.649   3.841  1.00 23.23           C  
ATOM    799  H   ALA A 499      -4.089  11.078   3.486  1.00 38.42           H  
ATOM    800  HA  ALA A 499      -5.192   9.135   1.836  1.00 75.23           H  
ATOM    801  HB1 ALA A 499      -3.698   8.619   3.662  1.00 38.42           H  
ATOM    802  HB2 ALA A 499      -5.160   7.648   3.752  1.00 38.42           H  
ATOM    803  HB3 ALA A 499      -4.949   9.032   4.832  1.00 38.42           H  
ATOM    804  N   ILE A 500      -7.386  10.288   3.966  1.00 62.13           N  
ATOM    805  CA  ILE A 500      -8.800  10.340   4.271  1.00 21.00           C  
ATOM    806  C   ILE A 500      -9.592  10.987   3.118  1.00 62.34           C  
ATOM    807  O   ILE A 500     -10.732  10.612   2.840  1.00 43.12           O  
ATOM    808  CB  ILE A 500      -9.070  11.112   5.598  1.00 60.00           C  
ATOM    809  CG1 ILE A 500     -10.557  11.026   5.947  1.00 65.24           C  
ATOM    810  CG2 ILE A 500      -8.588  12.566   5.520  1.00 11.03           C  
ATOM    811  CD1 ILE A 500     -10.978  11.855   7.123  1.00 21.25           C  
ATOM    812  H   ILE A 500      -6.759  10.816   4.499  1.00 38.42           H  
ATOM    813  HA  ILE A 500      -9.144   9.323   4.389  1.00 62.02           H  
ATOM    814  HB  ILE A 500      -8.504  10.627   6.379  1.00 71.15           H  
ATOM    815 HG12 ILE A 500     -11.145  11.296   5.089  1.00 38.42           H  
ATOM    816 HG13 ILE A 500     -10.774   9.993   6.179  1.00 38.42           H  
ATOM    817 HG21 ILE A 500      -7.528  12.586   5.314  1.00 38.42           H  
ATOM    818 HG22 ILE A 500      -8.783  13.061   6.460  1.00 38.42           H  
ATOM    819 HG23 ILE A 500      -9.115  13.074   4.728  1.00 38.42           H  
ATOM    820 HD11 ILE A 500     -10.777  12.896   6.920  1.00 38.42           H  
ATOM    821 HD12 ILE A 500     -10.429  11.541   7.998  1.00 38.42           H  
ATOM    822 HD13 ILE A 500     -12.037  11.719   7.281  1.00 38.42           H  
ATOM    823  N   GLN A 501      -8.967  11.931   2.437  1.00  2.50           N  
ATOM    824  CA  GLN A 501      -9.624  12.640   1.368  1.00 31.11           C  
ATOM    825  C   GLN A 501      -9.669  11.819   0.100  1.00 71.11           C  
ATOM    826  O   GLN A 501     -10.583  11.972  -0.715  1.00  1.42           O  
ATOM    827  CB  GLN A 501      -8.979  13.998   1.132  1.00 13.22           C  
ATOM    828  CG  GLN A 501      -9.081  14.927   2.336  1.00 13.22           C  
ATOM    829  CD  GLN A 501     -10.517  15.130   2.807  1.00 43.12           C  
ATOM    830  OE1 GLN A 501     -11.459  15.078   2.023  1.00 45.14           O  
ATOM    831  NE2 GLN A 501     -10.689  15.356   4.081  1.00 50.32           N  
ATOM    832  H   GLN A 501      -8.033  12.138   2.651  1.00 38.42           H  
ATOM    833  HA  GLN A 501     -10.642  12.800   1.688  1.00 71.33           H  
ATOM    834  HB2 GLN A 501      -7.933  13.817   0.935  1.00 38.42           H  
ATOM    835  HB3 GLN A 501      -9.434  14.476   0.277  1.00 38.42           H  
ATOM    836  HG2 GLN A 501      -8.510  14.505   3.149  1.00 38.42           H  
ATOM    837  HG3 GLN A 501      -8.665  15.888   2.069  1.00 38.42           H  
ATOM    838 HE21 GLN A 501      -9.909  15.393   4.670  1.00 38.42           H  
ATOM    839 HE22 GLN A 501     -11.608  15.479   4.405  1.00 38.42           H  
ATOM    840  N   ASP A 502      -8.692  10.949  -0.070  1.00  4.43           N  
ATOM    841  CA  ASP A 502      -8.692  10.060  -1.217  1.00 63.12           C  
ATOM    842  C   ASP A 502      -9.751   8.990  -1.027  1.00 63.34           C  
ATOM    843  O   ASP A 502     -10.529   8.703  -1.932  1.00  5.41           O  
ATOM    844  CB  ASP A 502      -7.326   9.429  -1.456  1.00  1.41           C  
ATOM    845  CG  ASP A 502      -7.331   8.533  -2.677  1.00 31.03           C  
ATOM    846  OD1 ASP A 502      -7.178   9.050  -3.808  1.00 51.41           O  
ATOM    847  OD2 ASP A 502      -7.491   7.314  -2.529  1.00 51.35           O  
ATOM    848  H   ASP A 502      -7.958  10.923   0.582  1.00 38.42           H  
ATOM    849  HA  ASP A 502      -8.972  10.653  -2.076  1.00 75.01           H  
ATOM    850  HB2 ASP A 502      -6.594  10.209  -1.605  1.00 38.42           H  
ATOM    851  HB3 ASP A 502      -7.053   8.836  -0.597  1.00 38.42           H  
ATOM    852  N   GLY A 503      -9.775   8.408   0.155  1.00 23.24           N  
ATOM    853  CA  GLY A 503     -10.820   7.463   0.497  1.00 70.31           C  
ATOM    854  C   GLY A 503     -10.540   6.017   0.108  1.00 30.42           C  
ATOM    855  O   GLY A 503     -11.225   5.104   0.597  1.00 71.12           O  
ATOM    856  H   GLY A 503      -9.079   8.640   0.812  1.00 38.42           H  
ATOM    857  HA2 GLY A 503     -10.972   7.496   1.566  1.00 38.42           H  
ATOM    858  HA3 GLY A 503     -11.732   7.783   0.014  1.00 38.42           H  
ATOM    859  N   ARG A 504      -9.568   5.777  -0.768  1.00 31.35           N  
ATOM    860  CA  ARG A 504      -9.262   4.395  -1.161  1.00 43.24           C  
ATOM    861  C   ARG A 504      -8.387   3.733  -0.130  1.00  3.11           C  
ATOM    862  O   ARG A 504      -8.375   2.506   0.005  1.00 63.35           O  
ATOM    863  CB  ARG A 504      -8.642   4.261  -2.576  1.00 30.44           C  
ATOM    864  CG  ARG A 504      -9.565   4.631  -3.748  1.00 54.42           C  
ATOM    865  CD  ARG A 504      -9.908   6.105  -3.770  1.00 55.33           C  
ATOM    866  NE  ARG A 504     -10.789   6.464  -4.867  1.00 62.24           N  
ATOM    867  CZ  ARG A 504     -10.753   7.629  -5.514  1.00  3.33           C  
ATOM    868  NH1 ARG A 504      -9.820   8.541  -5.215  1.00 11.23           N  
ATOM    869  NH2 ARG A 504     -11.645   7.882  -6.469  1.00 54.25           N  
ATOM    870  H   ARG A 504      -9.055   6.522  -1.156  1.00 38.42           H  
ATOM    871  HA  ARG A 504     -10.203   3.866  -1.139  1.00 72.41           H  
ATOM    872  HB2 ARG A 504      -7.774   4.903  -2.629  1.00 38.42           H  
ATOM    873  HB3 ARG A 504      -8.316   3.240  -2.709  1.00 38.42           H  
ATOM    874  HG2 ARG A 504      -9.071   4.380  -4.674  1.00 38.42           H  
ATOM    875  HG3 ARG A 504     -10.477   4.056  -3.666  1.00 38.42           H  
ATOM    876  HD2 ARG A 504     -10.391   6.363  -2.839  1.00 38.42           H  
ATOM    877  HD3 ARG A 504      -8.988   6.667  -3.855  1.00 38.42           H  
ATOM    878  HE  ARG A 504     -11.453   5.771  -5.085  1.00 72.22           H  
ATOM    879 HH11 ARG A 504      -9.117   8.400  -4.508  1.00 38.42           H  
ATOM    880 HH12 ARG A 504      -9.773   9.419  -5.700  1.00 38.42           H  
ATOM    881 HH21 ARG A 504     -12.349   7.217  -6.723  1.00 38.42           H  
ATOM    882 HH22 ARG A 504     -11.649   8.758  -6.964  1.00 38.42           H  
ATOM    883  N   LEU A 505      -7.671   4.544   0.597  1.00  3.40           N  
ATOM    884  CA  LEU A 505      -6.826   4.074   1.655  1.00  4.32           C  
ATOM    885  C   LEU A 505      -7.597   4.143   2.967  1.00 44.53           C  
ATOM    886  O   LEU A 505      -8.275   5.136   3.253  1.00  2.44           O  
ATOM    887  CB  LEU A 505      -5.540   4.907   1.705  1.00 45.31           C  
ATOM    888  CG  LEU A 505      -4.505   4.541   2.776  1.00 42.51           C  
ATOM    889  CD1 LEU A 505      -4.068   3.087   2.655  1.00 34.15           C  
ATOM    890  CD2 LEU A 505      -3.303   5.441   2.645  1.00 52.12           C  
ATOM    891  H   LEU A 505      -7.729   5.506   0.423  1.00 38.42           H  
ATOM    892  HA  LEU A 505      -6.578   3.044   1.446  1.00  3.44           H  
ATOM    893  HB2 LEU A 505      -5.054   4.825   0.744  1.00 38.42           H  
ATOM    894  HB3 LEU A 505      -5.823   5.938   1.852  1.00 38.42           H  
ATOM    895  HG  LEU A 505      -4.928   4.690   3.758  1.00 73.20           H  
ATOM    896 HD11 LEU A 505      -3.667   2.897   1.672  1.00 38.42           H  
ATOM    897 HD12 LEU A 505      -4.901   2.426   2.846  1.00 38.42           H  
ATOM    898 HD13 LEU A 505      -3.301   2.910   3.397  1.00 38.42           H  
ATOM    899 HD21 LEU A 505      -2.861   5.306   1.668  1.00 38.42           H  
ATOM    900 HD22 LEU A 505      -2.576   5.185   3.401  1.00 38.42           H  
ATOM    901 HD23 LEU A 505      -3.603   6.471   2.766  1.00 38.42           H  
ATOM    902  N   LYS A 506      -7.513   3.091   3.729  1.00 71.21           N  
ATOM    903  CA  LYS A 506      -8.229   2.946   4.963  1.00 63.10           C  
ATOM    904  C   LYS A 506      -7.358   2.228   5.990  1.00 51.22           C  
ATOM    905  O   LYS A 506      -6.278   1.738   5.654  1.00 61.51           O  
ATOM    906  CB  LYS A 506      -9.561   2.219   4.725  1.00 51.14           C  
ATOM    907  CG  LYS A 506      -9.421   0.903   3.999  1.00 12.23           C  
ATOM    908  CD  LYS A 506     -10.759   0.227   3.796  1.00 30.02           C  
ATOM    909  CE  LYS A 506     -10.598  -1.080   3.034  1.00 12.33           C  
ATOM    910  NZ  LYS A 506      -9.683  -2.015   3.723  1.00 12.03           N  
ATOM    911  H   LYS A 506      -6.910   2.362   3.488  1.00 38.42           H  
ATOM    912  HA  LYS A 506      -8.434   3.943   5.323  1.00 71.12           H  
ATOM    913  HB2 LYS A 506     -10.015   2.015   5.683  1.00 38.42           H  
ATOM    914  HB3 LYS A 506     -10.216   2.858   4.151  1.00 38.42           H  
ATOM    915  HG2 LYS A 506      -8.973   1.085   3.034  1.00 38.42           H  
ATOM    916  HG3 LYS A 506      -8.780   0.255   4.578  1.00 38.42           H  
ATOM    917  HD2 LYS A 506     -11.205   0.019   4.758  1.00 38.42           H  
ATOM    918  HD3 LYS A 506     -11.400   0.887   3.231  1.00 38.42           H  
ATOM    919  HE2 LYS A 506     -11.569  -1.542   2.944  1.00 38.42           H  
ATOM    920  HE3 LYS A 506     -10.211  -0.864   2.049  1.00 38.42           H  
ATOM    921  HZ1 LYS A 506      -9.600  -2.910   3.206  1.00 38.42           H  
ATOM    922  HZ2 LYS A 506     -10.002  -2.224   4.691  1.00 38.42           H  
ATOM    923  HZ3 LYS A 506      -8.713  -1.619   3.767  1.00 38.42           H  
ATOM    924  N   ALA A 507      -7.818   2.170   7.220  1.00 64.11           N  
ATOM    925  CA  ALA A 507      -7.038   1.592   8.301  1.00 33.14           C  
ATOM    926  C   ALA A 507      -7.085   0.069   8.298  1.00 61.35           C  
ATOM    927  O   ALA A 507      -8.117  -0.537   8.007  1.00 60.01           O  
ATOM    928  CB  ALA A 507      -7.498   2.138   9.638  1.00 51.23           C  
ATOM    929  H   ALA A 507      -8.715   2.518   7.412  1.00 38.42           H  
ATOM    930  HA  ALA A 507      -6.016   1.902   8.151  1.00 64.20           H  
ATOM    931  HB1 ALA A 507      -6.860   1.759  10.422  1.00 38.42           H  
ATOM    932  HB2 ALA A 507      -8.515   1.826   9.821  1.00 38.42           H  
ATOM    933  HB3 ALA A 507      -7.445   3.217   9.624  1.00 38.42           H  
ATOM    934  N   GLY A 508      -5.970  -0.541   8.630  1.00 10.34           N  
ATOM    935  CA  GLY A 508      -5.882  -1.986   8.698  1.00 74.43           C  
ATOM    936  C   GLY A 508      -5.328  -2.624   7.460  1.00 42.33           C  
ATOM    937  O   GLY A 508      -5.110  -3.838   7.436  1.00 63.32           O  
ATOM    938  H   GLY A 508      -5.186   0.002   8.871  1.00 38.42           H  
ATOM    939  HA2 GLY A 508      -5.203  -2.237   9.497  1.00 38.42           H  
ATOM    940  HA3 GLY A 508      -6.832  -2.439   8.924  1.00 38.42           H  
ATOM    941  N   ASP A 509      -5.104  -1.845   6.424  1.00 13.23           N  
ATOM    942  CA  ASP A 509      -4.503  -2.406   5.235  1.00 52.31           C  
ATOM    943  C   ASP A 509      -3.019  -2.425   5.349  1.00 73.44           C  
ATOM    944  O   ASP A 509      -2.432  -1.630   6.079  1.00 32.22           O  
ATOM    945  CB  ASP A 509      -4.968  -1.759   3.928  1.00 20.10           C  
ATOM    946  CG  ASP A 509      -6.419  -2.041   3.635  1.00 41.30           C  
ATOM    947  OD1 ASP A 509      -6.790  -3.232   3.456  1.00 13.32           O  
ATOM    948  OD2 ASP A 509      -7.216  -1.108   3.620  1.00 33.43           O  
ATOM    949  H   ASP A 509      -5.342  -0.896   6.455  1.00 38.42           H  
ATOM    950  HA  ASP A 509      -4.808  -3.443   5.231  1.00 71.33           H  
ATOM    951  HB2 ASP A 509      -4.837  -0.689   3.996  1.00 38.42           H  
ATOM    952  HB3 ASP A 509      -4.370  -2.137   3.113  1.00 38.42           H  
ATOM    953  N   ARG A 510      -2.423  -3.306   4.624  1.00 61.21           N  
ATOM    954  CA  ARG A 510      -1.008  -3.579   4.720  1.00 20.41           C  
ATOM    955  C   ARG A 510      -0.241  -2.832   3.650  1.00 61.11           C  
ATOM    956  O   ARG A 510      -0.513  -2.990   2.470  1.00 15.12           O  
ATOM    957  CB  ARG A 510      -0.801  -5.100   4.630  1.00 22.24           C  
ATOM    958  CG  ARG A 510       0.633  -5.592   4.502  1.00  5.33           C  
ATOM    959  CD  ARG A 510       0.624  -7.105   4.363  1.00 60.44           C  
ATOM    960  NE  ARG A 510       1.934  -7.685   4.070  1.00 65.53           N  
ATOM    961  CZ  ARG A 510       2.117  -8.764   3.284  1.00 71.33           C  
ATOM    962  NH1 ARG A 510       1.069  -9.373   2.735  1.00 21.01           N  
ATOM    963  NH2 ARG A 510       3.342  -9.229   3.069  1.00 73.53           N  
ATOM    964  H   ARG A 510      -2.959  -3.772   3.949  1.00 38.42           H  
ATOM    965  HA  ARG A 510      -0.666  -3.246   5.688  1.00 34.53           H  
ATOM    966  HB2 ARG A 510      -1.179  -5.506   5.556  1.00 38.42           H  
ATOM    967  HB3 ARG A 510      -1.399  -5.522   3.839  1.00 38.42           H  
ATOM    968  HG2 ARG A 510       1.083  -5.149   3.625  1.00 38.42           H  
ATOM    969  HG3 ARG A 510       1.193  -5.320   5.384  1.00 38.42           H  
ATOM    970  HD2 ARG A 510       0.267  -7.534   5.287  1.00 38.42           H  
ATOM    971  HD3 ARG A 510      -0.059  -7.366   3.572  1.00 38.42           H  
ATOM    972  HE  ARG A 510       2.709  -7.251   4.493  1.00 12.52           H  
ATOM    973 HH11 ARG A 510       0.128  -9.059   2.885  1.00 38.42           H  
ATOM    974 HH12 ARG A 510       1.158 -10.182   2.144  1.00 38.42           H  
ATOM    975 HH21 ARG A 510       4.142  -8.794   3.489  1.00 38.42           H  
ATOM    976 HH22 ARG A 510       3.527 -10.023   2.480  1.00 38.42           H  
ATOM    977  N   LEU A 511       0.705  -2.026   4.076  1.00 24.22           N  
ATOM    978  CA  LEU A 511       1.495  -1.211   3.177  1.00 15.53           C  
ATOM    979  C   LEU A 511       2.541  -2.110   2.485  1.00 25.44           C  
ATOM    980  O   LEU A 511       3.242  -2.872   3.150  1.00 31.04           O  
ATOM    981  CB  LEU A 511       2.170  -0.056   3.967  1.00  1.40           C  
ATOM    982  CG  LEU A 511       2.848   1.037   3.125  1.00 53.24           C  
ATOM    983  CD1 LEU A 511       1.836   1.716   2.216  1.00 13.44           C  
ATOM    984  CD2 LEU A 511       3.523   2.060   4.025  1.00 64.15           C  
ATOM    985  H   LEU A 511       0.895  -2.003   5.041  1.00 38.42           H  
ATOM    986  HA  LEU A 511       0.834  -0.805   2.427  1.00  4.21           H  
ATOM    987  HB2 LEU A 511       1.482   0.402   4.672  1.00 38.42           H  
ATOM    988  HB3 LEU A 511       2.945  -0.516   4.562  1.00 38.42           H  
ATOM    989  HG  LEU A 511       3.595   0.614   2.472  1.00 21.00           H  
ATOM    990 HD11 LEU A 511       2.331   2.451   1.601  1.00 38.42           H  
ATOM    991 HD12 LEU A 511       1.069   2.192   2.809  1.00 38.42           H  
ATOM    992 HD13 LEU A 511       1.384   0.974   1.573  1.00 38.42           H  
ATOM    993 HD21 LEU A 511       4.265   1.568   4.638  1.00 38.42           H  
ATOM    994 HD22 LEU A 511       2.786   2.528   4.663  1.00 38.42           H  
ATOM    995 HD23 LEU A 511       4.003   2.812   3.417  1.00 38.42           H  
ATOM    996  N   ILE A 512       2.614  -2.039   1.161  1.00 23.33           N  
ATOM    997  CA  ILE A 512       3.491  -2.922   0.383  1.00  1.24           C  
ATOM    998  C   ILE A 512       4.677  -2.175  -0.216  1.00 72.54           C  
ATOM    999  O   ILE A 512       5.838  -2.584  -0.040  1.00 40.44           O  
ATOM   1000  CB  ILE A 512       2.710  -3.635  -0.766  1.00 60.22           C  
ATOM   1001  CG1 ILE A 512       1.542  -4.442  -0.201  1.00 55.13           C  
ATOM   1002  CG2 ILE A 512       3.633  -4.539  -1.590  1.00 73.51           C  
ATOM   1003  CD1 ILE A 512       1.953  -5.528   0.791  1.00 44.24           C  
ATOM   1004  H   ILE A 512       2.068  -1.374   0.680  1.00 38.42           H  
ATOM   1005  HA  ILE A 512       3.869  -3.681   1.049  1.00 72.43           H  
ATOM   1006  HB  ILE A 512       2.315  -2.892  -1.446  1.00 53.11           H  
ATOM   1007 HG12 ILE A 512       0.839  -3.773   0.279  1.00 38.42           H  
ATOM   1008 HG13 ILE A 512       1.047  -4.913  -1.036  1.00 38.42           H  
ATOM   1009 HG21 ILE A 512       4.060  -5.297  -0.950  1.00 38.42           H  
ATOM   1010 HG22 ILE A 512       4.424  -3.947  -2.026  1.00 38.42           H  
ATOM   1011 HG23 ILE A 512       3.062  -5.011  -2.375  1.00 38.42           H  
ATOM   1012 HD11 ILE A 512       2.624  -6.222   0.309  1.00 38.42           H  
ATOM   1013 HD12 ILE A 512       1.075  -6.055   1.136  1.00 38.42           H  
ATOM   1014 HD13 ILE A 512       2.452  -5.079   1.638  1.00 38.42           H  
ATOM   1015  N   GLU A 513       4.410  -1.096  -0.917  1.00 51.40           N  
ATOM   1016  CA  GLU A 513       5.470  -0.372  -1.570  1.00 34.54           C  
ATOM   1017  C   GLU A 513       5.159   1.096  -1.738  1.00 74.41           C  
ATOM   1018  O   GLU A 513       4.011   1.522  -1.629  1.00 71.22           O  
ATOM   1019  CB  GLU A 513       5.822  -1.007  -2.911  1.00 33.40           C  
ATOM   1020  CG  GLU A 513       4.698  -1.045  -3.874  1.00 62.30           C  
ATOM   1021  CD  GLU A 513       5.105  -1.616  -5.189  1.00  1.42           C  
ATOM   1022  OE1 GLU A 513       5.320  -2.840  -5.278  1.00  4.50           O  
ATOM   1023  OE2 GLU A 513       5.205  -0.855  -6.166  1.00 11.25           O  
ATOM   1024  H   GLU A 513       3.488  -0.762  -0.990  1.00 38.42           H  
ATOM   1025  HA  GLU A 513       6.348  -0.428  -0.949  1.00 51.41           H  
ATOM   1026  HB2 GLU A 513       6.634  -0.455  -3.360  1.00 38.42           H  
ATOM   1027  HB3 GLU A 513       6.147  -2.021  -2.734  1.00 38.42           H  
ATOM   1028  HG2 GLU A 513       3.904  -1.633  -3.441  1.00 38.42           H  
ATOM   1029  HG3 GLU A 513       4.379  -0.022  -4.007  1.00 38.42           H  
ATOM   1030  N   VAL A 514       6.192   1.851  -1.983  1.00 62.15           N  
ATOM   1031  CA  VAL A 514       6.099   3.277  -2.216  1.00 42.31           C  
ATOM   1032  C   VAL A 514       6.883   3.654  -3.484  1.00 70.34           C  
ATOM   1033  O   VAL A 514       8.073   3.370  -3.596  1.00 50.33           O  
ATOM   1034  CB  VAL A 514       6.608   4.123  -0.989  1.00  3.14           C  
ATOM   1035  CG1 VAL A 514       8.111   3.957  -0.724  1.00  4.23           C  
ATOM   1036  CG2 VAL A 514       6.271   5.577  -1.173  1.00  4.11           C  
ATOM   1037  H   VAL A 514       7.055   1.388  -1.989  1.00 38.42           H  
ATOM   1038  HA  VAL A 514       5.056   3.505  -2.390  1.00 31.42           H  
ATOM   1039  HB  VAL A 514       6.089   3.770  -0.111  1.00 12.21           H  
ATOM   1040 HG11 VAL A 514       8.398   4.523   0.151  1.00 38.42           H  
ATOM   1041 HG12 VAL A 514       8.655   4.330  -1.578  1.00 38.42           H  
ATOM   1042 HG13 VAL A 514       8.365   2.918  -0.589  1.00 38.42           H  
ATOM   1043 HG21 VAL A 514       6.609   6.145  -0.318  1.00 38.42           H  
ATOM   1044 HG22 VAL A 514       5.200   5.674  -1.279  1.00 38.42           H  
ATOM   1045 HG23 VAL A 514       6.753   5.944  -2.067  1.00 38.42           H  
ATOM   1046  N   ASN A 515       6.194   4.239  -4.454  1.00 20.03           N  
ATOM   1047  CA  ASN A 515       6.813   4.702  -5.730  1.00  1.21           C  
ATOM   1048  C   ASN A 515       7.556   3.581  -6.475  1.00 41.43           C  
ATOM   1049  O   ASN A 515       8.392   3.847  -7.339  1.00 41.22           O  
ATOM   1050  CB  ASN A 515       7.767   5.896  -5.488  1.00 22.10           C  
ATOM   1051  CG  ASN A 515       7.059   7.188  -5.096  1.00 33.11           C  
ATOM   1052  OD1 ASN A 515       5.991   7.180  -4.494  1.00 21.44           O  
ATOM   1053  ND2 ASN A 515       7.658   8.307  -5.422  1.00 31.43           N  
ATOM   1054  H   ASN A 515       5.234   4.386  -4.298  1.00 38.42           H  
ATOM   1055  HA  ASN A 515       6.006   5.039  -6.364  1.00 71.31           H  
ATOM   1056  HB2 ASN A 515       8.453   5.637  -4.697  1.00 38.42           H  
ATOM   1057  HB3 ASN A 515       8.329   6.073  -6.393  1.00 38.42           H  
ATOM   1058 HD21 ASN A 515       8.519   8.248  -5.891  1.00 38.42           H  
ATOM   1059 HD22 ASN A 515       7.234   9.159  -5.197  1.00 38.42           H  
ATOM   1060  N   GLY A 516       7.215   2.346  -6.182  1.00 41.23           N  
ATOM   1061  CA  GLY A 516       7.866   1.227  -6.817  1.00 32.03           C  
ATOM   1062  C   GLY A 516       8.835   0.530  -5.888  1.00 62.21           C  
ATOM   1063  O   GLY A 516       9.258  -0.597  -6.155  1.00 34.22           O  
ATOM   1064  H   GLY A 516       6.497   2.197  -5.532  1.00 38.42           H  
ATOM   1065  HA2 GLY A 516       7.114   0.520  -7.136  1.00 38.42           H  
ATOM   1066  HA3 GLY A 516       8.407   1.584  -7.680  1.00 38.42           H  
ATOM   1067  N   VAL A 517       9.176   1.179  -4.794  1.00 24.45           N  
ATOM   1068  CA  VAL A 517      10.106   0.614  -3.839  1.00 73.12           C  
ATOM   1069  C   VAL A 517       9.378  -0.314  -2.922  1.00 51.14           C  
ATOM   1070  O   VAL A 517       8.495   0.110  -2.174  1.00 61.42           O  
ATOM   1071  CB  VAL A 517      10.824   1.712  -3.009  1.00 54.32           C  
ATOM   1072  CG1 VAL A 517      11.803   1.101  -2.011  1.00 11.13           C  
ATOM   1073  CG2 VAL A 517      11.540   2.681  -3.926  1.00  2.23           C  
ATOM   1074  H   VAL A 517       8.781   2.059  -4.599  1.00 38.42           H  
ATOM   1075  HA  VAL A 517      10.846   0.031  -4.355  1.00  3.24           H  
ATOM   1076  HB  VAL A 517      10.075   2.259  -2.454  1.00  2.30           H  
ATOM   1077 HG11 VAL A 517      12.548   0.531  -2.548  1.00 38.42           H  
ATOM   1078 HG12 VAL A 517      11.272   0.450  -1.335  1.00 38.42           H  
ATOM   1079 HG13 VAL A 517      12.286   1.888  -1.451  1.00 38.42           H  
ATOM   1080 HG21 VAL A 517      10.824   3.154  -4.579  1.00 38.42           H  
ATOM   1081 HG22 VAL A 517      12.263   2.139  -4.519  1.00 38.42           H  
ATOM   1082 HG23 VAL A 517      12.048   3.430  -3.338  1.00 38.42           H  
ATOM   1083  N   ASP A 518       9.752  -1.578  -2.971  1.00  4.03           N  
ATOM   1084  CA  ASP A 518       9.121  -2.593  -2.158  1.00 50.03           C  
ATOM   1085  C   ASP A 518       9.615  -2.468  -0.749  1.00 21.54           C  
ATOM   1086  O   ASP A 518      10.816  -2.560  -0.486  1.00 63.45           O  
ATOM   1087  CB  ASP A 518       9.414  -3.990  -2.697  1.00 55.24           C  
ATOM   1088  CG  ASP A 518       8.693  -5.079  -1.925  1.00 74.14           C  
ATOM   1089  OD1 ASP A 518       9.169  -5.476  -0.832  1.00 71.32           O  
ATOM   1090  OD2 ASP A 518       7.649  -5.564  -2.416  1.00 50.23           O  
ATOM   1091  H   ASP A 518      10.485  -1.836  -3.570  1.00 38.42           H  
ATOM   1092  HA  ASP A 518       8.055  -2.423  -2.170  1.00 74.41           H  
ATOM   1093  HB2 ASP A 518       9.106  -4.045  -3.730  1.00 38.42           H  
ATOM   1094  HB3 ASP A 518      10.476  -4.171  -2.631  1.00 38.42           H  
ATOM   1095  N   LEU A 519       8.722  -2.256   0.140  1.00 32.20           N  
ATOM   1096  CA  LEU A 519       9.071  -2.032   1.504  1.00 23.34           C  
ATOM   1097  C   LEU A 519       8.510  -3.099   2.403  1.00 32.32           C  
ATOM   1098  O   LEU A 519       8.664  -3.052   3.617  1.00 64.12           O  
ATOM   1099  CB  LEU A 519       8.692  -0.612   1.891  1.00 22.55           C  
ATOM   1100  CG  LEU A 519       7.274  -0.198   1.544  1.00 41.24           C  
ATOM   1101  CD1 LEU A 519       6.231  -0.622   2.543  1.00 31.52           C  
ATOM   1102  CD2 LEU A 519       7.184   1.240   1.176  1.00 75.44           C  
ATOM   1103  H   LEU A 519       7.772  -2.247  -0.114  1.00 38.42           H  
ATOM   1104  HA  LEU A 519      10.147  -2.117   1.551  1.00 63.25           H  
ATOM   1105  HB2 LEU A 519       8.827  -0.510   2.958  1.00 38.42           H  
ATOM   1106  HB3 LEU A 519       9.374   0.066   1.398  1.00 38.42           H  
ATOM   1107  HG  LEU A 519       7.036  -0.766   0.662  1.00 71.44           H  
ATOM   1108 HD11 LEU A 519       6.331  -0.072   3.465  1.00 38.42           H  
ATOM   1109 HD12 LEU A 519       6.276  -1.690   2.698  1.00 38.42           H  
ATOM   1110 HD13 LEU A 519       5.295  -0.373   2.066  1.00 38.42           H  
ATOM   1111 HD21 LEU A 519       7.587   1.874   1.950  1.00 38.42           H  
ATOM   1112 HD22 LEU A 519       6.156   1.493   0.957  1.00 38.42           H  
ATOM   1113 HD23 LEU A 519       7.753   1.337   0.261  1.00 38.42           H  
ATOM   1114  N   ALA A 520       7.900  -4.095   1.786  1.00 33.42           N  
ATOM   1115  CA  ALA A 520       7.426  -5.251   2.505  1.00 42.11           C  
ATOM   1116  C   ALA A 520       8.616  -6.176   2.739  1.00 33.43           C  
ATOM   1117  O   ALA A 520       8.565  -7.112   3.541  1.00 31.32           O  
ATOM   1118  CB  ALA A 520       6.329  -5.955   1.724  1.00  0.12           C  
ATOM   1119  H   ALA A 520       7.764  -4.050   0.816  1.00 38.42           H  
ATOM   1120  HA  ALA A 520       7.041  -4.918   3.458  1.00 15.41           H  
ATOM   1121  HB1 ALA A 520       5.497  -5.280   1.586  1.00 38.42           H  
ATOM   1122  HB2 ALA A 520       5.999  -6.827   2.269  1.00 38.42           H  
ATOM   1123  HB3 ALA A 520       6.710  -6.251   0.758  1.00 38.42           H  
ATOM   1124  N   GLY A 521       9.681  -5.921   1.994  1.00 50.23           N  
ATOM   1125  CA  GLY A 521      10.925  -6.613   2.198  1.00 32.30           C  
ATOM   1126  C   GLY A 521      11.840  -5.807   3.094  1.00 72.32           C  
ATOM   1127  O   GLY A 521      12.888  -6.285   3.527  1.00 65.12           O  
ATOM   1128  H   GLY A 521       9.590  -5.267   1.266  1.00 38.42           H  
ATOM   1129  HA2 GLY A 521      10.716  -7.564   2.667  1.00 38.42           H  
ATOM   1130  HA3 GLY A 521      11.417  -6.783   1.253  1.00 38.42           H  
ATOM   1131  N   LYS A 522      11.442  -4.583   3.364  1.00 65.44           N  
ATOM   1132  CA  LYS A 522      12.167  -3.702   4.263  1.00 34.14           C  
ATOM   1133  C   LYS A 522      11.698  -3.904   5.674  1.00 64.21           C  
ATOM   1134  O   LYS A 522      10.600  -4.410   5.900  1.00 63.15           O  
ATOM   1135  CB  LYS A 522      12.014  -2.225   3.883  1.00 32.44           C  
ATOM   1136  CG  LYS A 522      12.845  -1.751   2.701  1.00 43.33           C  
ATOM   1137  CD  LYS A 522      14.333  -1.967   2.971  1.00 22.23           C  
ATOM   1138  CE  LYS A 522      15.209  -1.228   1.980  1.00 74.03           C  
ATOM   1139  NZ  LYS A 522      15.085   0.249   2.124  1.00 21.24           N  
ATOM   1140  H   LYS A 522      10.603  -4.267   2.967  1.00 38.42           H  
ATOM   1141  HA  LYS A 522      13.213  -3.970   4.211  1.00  5.45           H  
ATOM   1142  HB2 LYS A 522      10.975  -2.046   3.646  1.00 38.42           H  
ATOM   1143  HB3 LYS A 522      12.264  -1.623   4.742  1.00 38.42           H  
ATOM   1144  HG2 LYS A 522      12.560  -2.313   1.824  1.00 38.42           H  
ATOM   1145  HG3 LYS A 522      12.664  -0.700   2.539  1.00 38.42           H  
ATOM   1146  HD2 LYS A 522      14.577  -1.625   3.963  1.00 38.42           H  
ATOM   1147  HD3 LYS A 522      14.547  -3.023   2.899  1.00 38.42           H  
ATOM   1148  HE2 LYS A 522      16.238  -1.513   2.143  1.00 38.42           H  
ATOM   1149  HE3 LYS A 522      14.911  -1.511   0.981  1.00 38.42           H  
ATOM   1150  HZ1 LYS A 522      15.391   0.558   3.072  1.00 38.42           H  
ATOM   1151  HZ2 LYS A 522      14.110   0.574   1.975  1.00 38.42           H  
ATOM   1152  HZ3 LYS A 522      15.675   0.739   1.421  1.00 38.42           H  
ATOM   1153  N   SER A 523      12.517  -3.525   6.616  1.00 21.51           N  
ATOM   1154  CA  SER A 523      12.174  -3.668   7.996  1.00  4.23           C  
ATOM   1155  C   SER A 523      11.178  -2.576   8.378  1.00  2.53           C  
ATOM   1156  O   SER A 523      11.076  -1.554   7.679  1.00  2.44           O  
ATOM   1157  CB  SER A 523      13.438  -3.593   8.838  1.00 74.11           C  
ATOM   1158  OG  SER A 523      14.357  -4.610   8.449  1.00 33.35           O  
ATOM   1159  H   SER A 523      13.374  -3.099   6.389  1.00 38.42           H  
ATOM   1160  HA  SER A 523      11.714  -4.635   8.125  1.00 33.44           H  
ATOM   1161  HB2 SER A 523      13.898  -2.631   8.675  1.00 38.42           H  
ATOM   1162  HB3 SER A 523      13.198  -3.709   9.884  1.00 38.42           H  
ATOM   1163  HG  SER A 523      14.199  -4.787   7.511  1.00 31.51           H  
ATOM   1164  N   GLN A 524      10.458  -2.770   9.473  1.00 45.05           N  
ATOM   1165  CA  GLN A 524       9.417  -1.821   9.880  1.00  1.45           C  
ATOM   1166  C   GLN A 524       9.984  -0.446  10.151  1.00 22.50           C  
ATOM   1167  O   GLN A 524       9.331   0.559   9.925  1.00  4.44           O  
ATOM   1168  CB  GLN A 524       8.583  -2.368  11.079  1.00 71.22           C  
ATOM   1169  CG  GLN A 524       9.313  -2.594  12.421  1.00 31.12           C  
ATOM   1170  CD  GLN A 524       9.477  -1.349  13.298  1.00 52.30           C  
ATOM   1171  OE1 GLN A 524      10.460  -0.646  13.229  1.00 54.52           O  
ATOM   1172  NE2 GLN A 524       8.503  -1.074  14.118  1.00 24.54           N  
ATOM   1173  H   GLN A 524      10.623  -3.572  10.018  1.00 38.42           H  
ATOM   1174  HA  GLN A 524       8.760  -1.723   9.028  1.00 31.32           H  
ATOM   1175  HB2 GLN A 524       7.792  -1.662  11.283  1.00 38.42           H  
ATOM   1176  HB3 GLN A 524       8.133  -3.302  10.776  1.00 38.42           H  
ATOM   1177  HG2 GLN A 524       8.853  -3.370  13.008  1.00 38.42           H  
ATOM   1178  HG3 GLN A 524      10.313  -2.893  12.137  1.00 38.42           H  
ATOM   1179 HE21 GLN A 524       7.707  -1.655  14.152  1.00 38.42           H  
ATOM   1180 HE22 GLN A 524       8.602  -0.282  14.688  1.00 38.42           H  
ATOM   1181  N   GLU A 525      11.224  -0.414  10.565  1.00 42.20           N  
ATOM   1182  CA  GLU A 525      11.859   0.810  10.955  1.00 45.33           C  
ATOM   1183  C   GLU A 525      12.104   1.706   9.742  1.00 23.10           C  
ATOM   1184  O   GLU A 525      12.046   2.937   9.843  1.00 22.51           O  
ATOM   1185  CB  GLU A 525      13.150   0.507  11.708  1.00 13.42           C  
ATOM   1186  CG  GLU A 525      13.852   1.731  12.273  1.00 20.14           C  
ATOM   1187  CD  GLU A 525      15.086   1.375  13.045  1.00 33.14           C  
ATOM   1188  OE1 GLU A 525      14.993   1.129  14.264  1.00 73.05           O  
ATOM   1189  OE2 GLU A 525      16.176   1.331  12.451  1.00 73.23           O  
ATOM   1190  H   GLU A 525      11.714  -1.259  10.615  1.00 38.42           H  
ATOM   1191  HA  GLU A 525      11.163   1.271  11.638  1.00 42.51           H  
ATOM   1192  HB2 GLU A 525      12.906  -0.170  12.515  1.00 38.42           H  
ATOM   1193  HB3 GLU A 525      13.821   0.000  11.032  1.00 38.42           H  
ATOM   1194  HG2 GLU A 525      14.133   2.378  11.456  1.00 38.42           H  
ATOM   1195  HG3 GLU A 525      13.170   2.255  12.927  1.00 38.42           H  
ATOM   1196  N   GLU A 526      12.326   1.072   8.589  1.00 54.41           N  
ATOM   1197  CA  GLU A 526      12.572   1.783   7.345  1.00 13.14           C  
ATOM   1198  C   GLU A 526      11.380   2.635   6.987  1.00 34.03           C  
ATOM   1199  O   GLU A 526      11.496   3.827   6.716  1.00 54.25           O  
ATOM   1200  CB  GLU A 526      12.756   0.772   6.217  1.00  2.21           C  
ATOM   1201  CG  GLU A 526      13.957  -0.116   6.350  1.00 23.32           C  
ATOM   1202  CD  GLU A 526      15.241   0.640   6.217  1.00 32.31           C  
ATOM   1203  OE1 GLU A 526      15.609   1.008   5.074  1.00  2.14           O  
ATOM   1204  OE2 GLU A 526      15.902   0.881   7.245  1.00 61.44           O  
ATOM   1205  H   GLU A 526      12.308   0.092   8.575  1.00 38.42           H  
ATOM   1206  HA  GLU A 526      13.478   2.360   7.434  1.00 43.10           H  
ATOM   1207  HB2 GLU A 526      11.881   0.140   6.186  1.00 38.42           H  
ATOM   1208  HB3 GLU A 526      12.828   1.301   5.278  1.00 38.42           H  
ATOM   1209  HG2 GLU A 526      13.919  -0.577   7.327  1.00 38.42           H  
ATOM   1210  HG3 GLU A 526      13.896  -0.878   5.592  1.00 38.42           H  
ATOM   1211  N   VAL A 527      10.229   2.020   7.036  1.00 53.14           N  
ATOM   1212  CA  VAL A 527       9.021   2.666   6.626  1.00 71.30           C  
ATOM   1213  C   VAL A 527       8.483   3.621   7.669  1.00  0.43           C  
ATOM   1214  O   VAL A 527       7.909   4.643   7.325  1.00 74.32           O  
ATOM   1215  CB  VAL A 527       7.958   1.678   6.143  1.00 12.10           C  
ATOM   1216  CG1 VAL A 527       8.521   0.868   5.008  1.00 12.32           C  
ATOM   1217  CG2 VAL A 527       7.517   0.763   7.234  1.00 42.32           C  
ATOM   1218  H   VAL A 527      10.203   1.097   7.366  1.00 38.42           H  
ATOM   1219  HA  VAL A 527       9.306   3.277   5.780  1.00  1.13           H  
ATOM   1220  HB  VAL A 527       7.107   2.235   5.778  1.00  0.11           H  
ATOM   1221 HG11 VAL A 527       7.793   0.134   4.701  1.00 38.42           H  
ATOM   1222 HG12 VAL A 527       9.410   0.365   5.360  1.00 38.42           H  
ATOM   1223 HG13 VAL A 527       8.767   1.514   4.179  1.00 38.42           H  
ATOM   1224 HG21 VAL A 527       8.329   0.107   7.511  1.00 38.42           H  
ATOM   1225 HG22 VAL A 527       6.686   0.191   6.843  1.00 38.42           H  
ATOM   1226 HG23 VAL A 527       7.175   1.337   8.082  1.00 38.42           H  
ATOM   1227  N   VAL A 528       8.668   3.303   8.948  1.00 23.30           N  
ATOM   1228  CA  VAL A 528       8.238   4.212  10.006  1.00 15.33           C  
ATOM   1229  C   VAL A 528       9.004   5.521   9.889  1.00 44.11           C  
ATOM   1230  O   VAL A 528       8.443   6.604  10.065  1.00 24.32           O  
ATOM   1231  CB  VAL A 528       8.390   3.601  11.435  1.00 41.33           C  
ATOM   1232  CG1 VAL A 528       7.994   4.613  12.500  1.00  1.34           C  
ATOM   1233  CG2 VAL A 528       7.524   2.361  11.577  1.00 31.43           C  
ATOM   1234  H   VAL A 528       9.089   2.448   9.186  1.00 38.42           H  
ATOM   1235  HA  VAL A 528       7.199   4.446   9.825  1.00  4.40           H  
ATOM   1236  HB  VAL A 528       9.421   3.318  11.586  1.00 13.24           H  
ATOM   1237 HG11 VAL A 528       8.642   5.476  12.436  1.00 38.42           H  
ATOM   1238 HG12 VAL A 528       8.079   4.162  13.476  1.00 38.42           H  
ATOM   1239 HG13 VAL A 528       6.971   4.920  12.339  1.00 38.42           H  
ATOM   1240 HG21 VAL A 528       6.486   2.622  11.430  1.00 38.42           H  
ATOM   1241 HG22 VAL A 528       7.655   1.940  12.563  1.00 38.42           H  
ATOM   1242 HG23 VAL A 528       7.817   1.631  10.835  1.00 38.42           H  
ATOM   1243  N   SER A 529      10.270   5.416   9.531  1.00  5.23           N  
ATOM   1244  CA  SER A 529      11.094   6.572   9.337  1.00 42.43           C  
ATOM   1245  C   SER A 529      10.583   7.389   8.135  1.00 24.31           C  
ATOM   1246  O   SER A 529      10.535   8.626   8.185  1.00 13.12           O  
ATOM   1247  CB  SER A 529      12.566   6.158   9.161  1.00 34.04           C  
ATOM   1248  OG  SER A 529      13.415   7.283   9.040  1.00 23.42           O  
ATOM   1249  H   SER A 529      10.667   4.525   9.401  1.00 38.42           H  
ATOM   1250  HA  SER A 529      11.000   7.189  10.214  1.00 22.23           H  
ATOM   1251  HB2 SER A 529      12.878   5.581  10.019  1.00 38.42           H  
ATOM   1252  HB3 SER A 529      12.658   5.553   8.272  1.00 38.42           H  
ATOM   1253  HG  SER A 529      13.786   7.467   9.914  1.00 43.44           H  
ATOM   1254  N   LEU A 530      10.169   6.687   7.089  1.00 61.33           N  
ATOM   1255  CA  LEU A 530       9.642   7.311   5.876  1.00 60.14           C  
ATOM   1256  C   LEU A 530       8.303   8.005   6.126  1.00 21.13           C  
ATOM   1257  O   LEU A 530       8.131   9.192   5.803  1.00 23.12           O  
ATOM   1258  CB  LEU A 530       9.443   6.240   4.811  1.00 64.11           C  
ATOM   1259  CG  LEU A 530      10.691   5.549   4.261  1.00 51.43           C  
ATOM   1260  CD1 LEU A 530      10.302   4.517   3.215  1.00 50.42           C  
ATOM   1261  CD2 LEU A 530      11.663   6.562   3.675  1.00 23.14           C  
ATOM   1262  H   LEU A 530      10.231   5.709   7.127  1.00 38.42           H  
ATOM   1263  HA  LEU A 530      10.359   8.028   5.503  1.00 21.20           H  
ATOM   1264  HB2 LEU A 530       8.888   5.487   5.353  1.00 38.42           H  
ATOM   1265  HB3 LEU A 530       8.819   6.601   4.008  1.00 38.42           H  
ATOM   1266  HG  LEU A 530      11.185   5.027   5.069  1.00 14.33           H  
ATOM   1267 HD11 LEU A 530       9.790   5.007   2.399  1.00 38.42           H  
ATOM   1268 HD12 LEU A 530       9.656   3.774   3.656  1.00 38.42           H  
ATOM   1269 HD13 LEU A 530      11.196   4.041   2.837  1.00 38.42           H  
ATOM   1270 HD21 LEU A 530      12.520   6.043   3.275  1.00 38.42           H  
ATOM   1271 HD22 LEU A 530      11.985   7.248   4.444  1.00 38.42           H  
ATOM   1272 HD23 LEU A 530      11.178   7.111   2.884  1.00 38.42           H  
ATOM   1273  N   LEU A 531       7.369   7.279   6.713  1.00 52.15           N  
ATOM   1274  CA  LEU A 531       6.062   7.796   6.994  1.00  2.10           C  
ATOM   1275  C   LEU A 531       6.075   8.920   8.015  1.00 45.32           C  
ATOM   1276  O   LEU A 531       5.258   9.834   7.934  1.00 22.10           O  
ATOM   1277  CB  LEU A 531       5.076   6.664   7.360  1.00 33.32           C  
ATOM   1278  CG  LEU A 531       4.494   5.837   6.190  1.00 20.41           C  
ATOM   1279  CD1 LEU A 531       3.614   6.695   5.297  1.00 44.04           C  
ATOM   1280  CD2 LEU A 531       5.573   5.152   5.357  1.00 74.24           C  
ATOM   1281  H   LEU A 531       7.518   6.335   6.956  1.00 38.42           H  
ATOM   1282  HA  LEU A 531       5.723   8.235   6.068  1.00 42.04           H  
ATOM   1283  HB2 LEU A 531       5.563   5.944   8.009  1.00 38.42           H  
ATOM   1284  HB3 LEU A 531       4.242   7.101   7.890  1.00 38.42           H  
ATOM   1285  HG  LEU A 531       3.900   5.077   6.663  1.00 52.40           H  
ATOM   1286 HD11 LEU A 531       2.806   7.111   5.881  1.00 38.42           H  
ATOM   1287 HD12 LEU A 531       3.207   6.088   4.503  1.00 38.42           H  
ATOM   1288 HD13 LEU A 531       4.196   7.500   4.871  1.00 38.42           H  
ATOM   1289 HD21 LEU A 531       6.231   5.898   4.938  1.00 38.42           H  
ATOM   1290 HD22 LEU A 531       5.108   4.591   4.559  1.00 38.42           H  
ATOM   1291 HD23 LEU A 531       6.141   4.482   5.985  1.00 38.42           H  
ATOM   1292  N   ARG A 532       6.979   8.858   8.973  1.00  0.54           N  
ATOM   1293  CA  ARG A 532       7.105   9.930   9.945  1.00 52.20           C  
ATOM   1294  C   ARG A 532       7.818  11.165   9.345  1.00 72.20           C  
ATOM   1295  O   ARG A 532       7.557  12.304   9.754  1.00 34.24           O  
ATOM   1296  CB  ARG A 532       7.779   9.462  11.232  1.00 35.24           C  
ATOM   1297  CG  ARG A 532       7.761  10.515  12.317  1.00 43.22           C  
ATOM   1298  CD  ARG A 532       8.380  10.028  13.598  1.00 23.12           C  
ATOM   1299  NE  ARG A 532       8.287  11.042  14.652  1.00 53.25           N  
ATOM   1300  CZ  ARG A 532       8.429  10.799  15.956  1.00 13.23           C  
ATOM   1301  NH1 ARG A 532       8.641   9.557  16.388  1.00 62.54           N  
ATOM   1302  NH2 ARG A 532       8.336  11.788  16.827  1.00  3.50           N  
ATOM   1303  H   ARG A 532       7.566   8.072   9.041  1.00 38.42           H  
ATOM   1304  HA  ARG A 532       6.094  10.238  10.172  1.00 31.31           H  
ATOM   1305  HB2 ARG A 532       7.267   8.583  11.598  1.00 38.42           H  
ATOM   1306  HB3 ARG A 532       8.808   9.208  11.021  1.00 38.42           H  
ATOM   1307  HG2 ARG A 532       8.310  11.381  11.979  1.00 38.42           H  
ATOM   1308  HG3 ARG A 532       6.736  10.795  12.506  1.00 38.42           H  
ATOM   1309  HD2 ARG A 532       7.868   9.131  13.918  1.00 38.42           H  
ATOM   1310  HD3 ARG A 532       9.421   9.802  13.424  1.00 38.42           H  
ATOM   1311  HE  ARG A 532       8.099  11.953  14.324  1.00 55.01           H  
ATOM   1312 HH11 ARG A 532       8.701   8.785  15.756  1.00 38.42           H  
ATOM   1313 HH12 ARG A 532       8.732   9.345  17.366  1.00 38.42           H  
ATOM   1314 HH21 ARG A 532       8.158  12.741  16.559  1.00 38.42           H  
ATOM   1315 HH22 ARG A 532       8.451  11.623  17.810  1.00 38.42           H  
ATOM   1316  N   SER A 533       8.734  10.921   8.394  1.00 40.13           N  
ATOM   1317  CA  SER A 533       9.521  11.982   7.736  1.00 63.13           C  
ATOM   1318  C   SER A 533       8.597  13.065   7.154  1.00 24.14           C  
ATOM   1319  O   SER A 533       8.765  14.254   7.434  1.00 12.11           O  
ATOM   1320  CB  SER A 533      10.396  11.360   6.620  1.00 32.42           C  
ATOM   1321  OG  SER A 533      11.229  12.319   5.984  1.00 72.14           O  
ATOM   1322  H   SER A 533       8.897   9.993   8.119  1.00 38.42           H  
ATOM   1323  HA  SER A 533      10.165  12.432   8.475  1.00 75.03           H  
ATOM   1324  HB2 SER A 533      11.021  10.585   7.039  1.00 38.42           H  
ATOM   1325  HB3 SER A 533       9.748  10.917   5.878  1.00 38.42           H  
ATOM   1326  HG  SER A 533      12.073  12.341   6.453  1.00 21.31           H  
ATOM   1327  N   THR A 534       7.600  12.629   6.392  1.00  3.13           N  
ATOM   1328  CA  THR A 534       6.591  13.500   5.777  1.00 73.13           C  
ATOM   1329  C   THR A 534       7.155  14.685   4.949  1.00 53.30           C  
ATOM   1330  O   THR A 534       7.270  15.802   5.448  1.00 43.25           O  
ATOM   1331  CB  THR A 534       5.511  14.013   6.794  1.00 73.12           C  
ATOM   1332  OG1 THR A 534       6.124  14.681   7.914  1.00 55.11           O  
ATOM   1333  CG2 THR A 534       4.647  12.880   7.298  1.00  1.40           C  
ATOM   1334  H   THR A 534       7.547  11.660   6.252  1.00 38.42           H  
ATOM   1335  HA  THR A 534       6.078  12.867   5.066  1.00 24.24           H  
ATOM   1336  HB  THR A 534       4.885  14.727   6.276  1.00 60.01           H  
ATOM   1337  HG1 THR A 534       7.085  14.627   7.798  1.00 30.35           H  
ATOM   1338 HG21 THR A 534       5.268  12.140   7.781  1.00 38.42           H  
ATOM   1339 HG22 THR A 534       4.126  12.432   6.466  1.00 38.42           H  
ATOM   1340 HG23 THR A 534       3.925  13.260   8.005  1.00 38.42           H  
ATOM   1341  N   LYS A 535       7.541  14.423   3.712  1.00 11.32           N  
ATOM   1342  CA  LYS A 535       7.960  15.502   2.811  1.00  0.33           C  
ATOM   1343  C   LYS A 535       6.721  16.188   2.253  1.00 52.44           C  
ATOM   1344  O   LYS A 535       5.811  15.517   1.796  1.00 20.43           O  
ATOM   1345  CB  LYS A 535       8.802  14.970   1.646  1.00  2.43           C  
ATOM   1346  CG  LYS A 535      10.142  14.374   2.029  1.00  2.03           C  
ATOM   1347  CD  LYS A 535      10.898  13.947   0.782  1.00 74.34           C  
ATOM   1348  CE  LYS A 535      12.273  13.409   1.106  1.00 44.15           C  
ATOM   1349  NZ  LYS A 535      12.999  13.002  -0.116  1.00 75.44           N  
ATOM   1350  H   LYS A 535       7.565  13.495   3.405  1.00 38.42           H  
ATOM   1351  HA  LYS A 535       8.535  16.216   3.382  1.00 53.41           H  
ATOM   1352  HB2 LYS A 535       8.234  14.202   1.142  1.00 38.42           H  
ATOM   1353  HB3 LYS A 535       8.975  15.775   0.946  1.00 38.42           H  
ATOM   1354  HG2 LYS A 535      10.721  15.112   2.565  1.00 38.42           H  
ATOM   1355  HG3 LYS A 535       9.981  13.509   2.656  1.00 38.42           H  
ATOM   1356  HD2 LYS A 535      10.336  13.175   0.281  1.00 38.42           H  
ATOM   1357  HD3 LYS A 535      10.996  14.801   0.127  1.00 38.42           H  
ATOM   1358  HE2 LYS A 535      12.838  14.176   1.613  1.00 38.42           H  
ATOM   1359  HE3 LYS A 535      12.165  12.553   1.754  1.00 38.42           H  
ATOM   1360  HZ1 LYS A 535      13.955  12.663   0.108  1.00 38.42           H  
ATOM   1361  HZ2 LYS A 535      13.100  13.807  -0.767  1.00 38.42           H  
ATOM   1362  HZ3 LYS A 535      12.511  12.241  -0.634  1.00 38.42           H  
ATOM   1363  N   MET A 536       6.700  17.498   2.262  1.00 31.22           N  
ATOM   1364  CA  MET A 536       5.535  18.280   1.798  1.00 12.31           C  
ATOM   1365  C   MET A 536       5.720  18.668   0.322  1.00  4.24           C  
ATOM   1366  O   MET A 536       4.996  19.507  -0.236  1.00 54.24           O  
ATOM   1367  CB  MET A 536       5.360  19.523   2.698  1.00 32.52           C  
ATOM   1368  CG  MET A 536       4.112  20.362   2.422  1.00 73.31           C  
ATOM   1369  SD  MET A 536       3.975  21.805   3.502  1.00 64.44           S  
ATOM   1370  CE  MET A 536       5.467  22.708   3.066  1.00 64.24           C  
ATOM   1371  H   MET A 536       7.504  17.974   2.571  1.00 38.42           H  
ATOM   1372  HA  MET A 536       4.651  17.671   1.832  1.00 65.45           H  
ATOM   1373  HB2 MET A 536       5.322  19.200   3.729  1.00 38.42           H  
ATOM   1374  HB3 MET A 536       6.229  20.151   2.571  1.00 38.42           H  
ATOM   1375  HG2 MET A 536       4.146  20.700   1.397  1.00 38.42           H  
ATOM   1376  HG3 MET A 536       3.239  19.740   2.559  1.00 38.42           H  
ATOM   1377  HE1 MET A 536       5.503  23.627   3.631  1.00 38.42           H  
ATOM   1378  HE2 MET A 536       5.459  22.935   2.010  1.00 38.42           H  
ATOM   1379  HE3 MET A 536       6.335  22.110   3.300  1.00 38.42           H  
ATOM   1380  N   GLU A 537       6.639  17.996  -0.300  1.00 62.12           N  
ATOM   1381  CA  GLU A 537       7.022  18.252  -1.662  1.00 73.00           C  
ATOM   1382  C   GLU A 537       5.859  18.051  -2.670  1.00 20.13           C  
ATOM   1383  O   GLU A 537       5.631  18.900  -3.532  1.00 21.11           O  
ATOM   1384  CB  GLU A 537       8.211  17.386  -2.023  1.00 41.20           C  
ATOM   1385  CG  GLU A 537       8.754  17.604  -3.405  1.00 12.42           C  
ATOM   1386  CD  GLU A 537       9.833  16.627  -3.729  1.00 50.23           C  
ATOM   1387  OE1 GLU A 537      10.989  16.835  -3.312  1.00 10.15           O  
ATOM   1388  OE2 GLU A 537       9.535  15.611  -4.388  1.00 64.13           O  
ATOM   1389  H   GLU A 537       7.110  17.298   0.201  1.00 38.42           H  
ATOM   1390  HA  GLU A 537       7.336  19.280  -1.664  1.00 62.31           H  
ATOM   1391  HB2 GLU A 537       9.008  17.583  -1.323  1.00 38.42           H  
ATOM   1392  HB3 GLU A 537       7.928  16.348  -1.934  1.00 38.42           H  
ATOM   1393  HG2 GLU A 537       7.952  17.493  -4.120  1.00 38.42           H  
ATOM   1394  HG3 GLU A 537       9.159  18.604  -3.466  1.00 38.42           H  
ATOM   1395  N   GLY A 538       5.139  16.950  -2.565  1.00 24.33           N  
ATOM   1396  CA  GLY A 538       4.042  16.712  -3.489  1.00 23.14           C  
ATOM   1397  C   GLY A 538       3.408  15.367  -3.307  1.00 13.51           C  
ATOM   1398  O   GLY A 538       3.197  14.929  -2.186  1.00 13.32           O  
ATOM   1399  H   GLY A 538       5.338  16.291  -1.869  1.00 38.42           H  
ATOM   1400  HA2 GLY A 538       3.282  17.467  -3.355  1.00 38.42           H  
ATOM   1401  HA3 GLY A 538       4.404  16.777  -4.501  1.00 38.42           H  
ATOM   1402  N   THR A 539       3.129  14.704  -4.401  1.00 22.02           N  
ATOM   1403  CA  THR A 539       2.494  13.412  -4.387  1.00 30.24           C  
ATOM   1404  C   THR A 539       3.482  12.267  -4.280  1.00 62.02           C  
ATOM   1405  O   THR A 539       4.525  12.245  -4.938  1.00 60.23           O  
ATOM   1406  CB  THR A 539       1.627  13.198  -5.636  1.00 34.44           C  
ATOM   1407  OG1 THR A 539       2.213  13.857  -6.780  1.00 33.13           O  
ATOM   1408  CG2 THR A 539       0.194  13.622  -5.425  1.00 22.12           C  
ATOM   1409  H   THR A 539       3.349  15.067  -5.286  1.00 38.42           H  
ATOM   1410  HA  THR A 539       1.832  13.401  -3.533  1.00 12.42           H  
ATOM   1411  HB  THR A 539       1.660  12.133  -5.825  1.00 61.22           H  
ATOM   1412  HG1 THR A 539       1.570  13.833  -7.501  1.00 34.23           H  
ATOM   1413 HG21 THR A 539      -0.357  13.423  -6.330  1.00 38.42           H  
ATOM   1414 HG22 THR A 539       0.146  14.671  -5.180  1.00 38.42           H  
ATOM   1415 HG23 THR A 539      -0.224  13.020  -4.630  1.00 38.42           H  
ATOM   1416  N   VAL A 540       3.147  11.333  -3.434  1.00 13.34           N  
ATOM   1417  CA  VAL A 540       3.899  10.115  -3.253  1.00  5.42           C  
ATOM   1418  C   VAL A 540       2.927   8.954  -3.412  1.00 11.13           C  
ATOM   1419  O   VAL A 540       1.767   9.066  -3.002  1.00 22.52           O  
ATOM   1420  CB  VAL A 540       4.574  10.079  -1.853  1.00 35.40           C  
ATOM   1421  CG1 VAL A 540       5.286   8.772  -1.631  1.00 24.33           C  
ATOM   1422  CG2 VAL A 540       5.564  11.213  -1.720  1.00 40.34           C  
ATOM   1423  H   VAL A 540       2.337  11.462  -2.889  1.00 38.42           H  
ATOM   1424  HA  VAL A 540       4.650  10.061  -4.028  1.00 43.15           H  
ATOM   1425  HB  VAL A 540       3.809  10.210  -1.102  1.00 42.42           H  
ATOM   1426 HG11 VAL A 540       4.575   7.965  -1.740  1.00 38.42           H  
ATOM   1427 HG12 VAL A 540       5.722   8.749  -0.643  1.00 38.42           H  
ATOM   1428 HG13 VAL A 540       6.059   8.666  -2.377  1.00 38.42           H  
ATOM   1429 HG21 VAL A 540       6.024  11.180  -0.743  1.00 38.42           H  
ATOM   1430 HG22 VAL A 540       5.046  12.152  -1.848  1.00 38.42           H  
ATOM   1431 HG23 VAL A 540       6.323  11.117  -2.482  1.00 38.42           H  
ATOM   1432  N   SER A 541       3.369   7.875  -4.008  1.00 54.11           N  
ATOM   1433  CA  SER A 541       2.498   6.768  -4.278  1.00 54.31           C  
ATOM   1434  C   SER A 541       2.689   5.649  -3.260  1.00 20.34           C  
ATOM   1435  O   SER A 541       3.735   5.002  -3.222  1.00 33.41           O  
ATOM   1436  CB  SER A 541       2.773   6.247  -5.684  1.00 64.22           C  
ATOM   1437  OG  SER A 541       2.653   7.293  -6.646  1.00 40.21           O  
ATOM   1438  H   SER A 541       4.315   7.785  -4.263  1.00 38.42           H  
ATOM   1439  HA  SER A 541       1.484   7.128  -4.241  1.00 60.44           H  
ATOM   1440  HB2 SER A 541       3.775   5.849  -5.725  1.00 38.42           H  
ATOM   1441  HB3 SER A 541       2.062   5.469  -5.927  1.00 38.42           H  
ATOM   1442  HG  SER A 541       3.489   7.781  -6.654  1.00  0.21           H  
ATOM   1443  N   LEU A 542       1.676   5.425  -2.459  1.00 74.21           N  
ATOM   1444  CA  LEU A 542       1.683   4.366  -1.471  1.00 22.13           C  
ATOM   1445  C   LEU A 542       0.811   3.236  -1.952  1.00 50.52           C  
ATOM   1446  O   LEU A 542      -0.350   3.439  -2.319  1.00 70.23           O  
ATOM   1447  CB  LEU A 542       1.223   4.854  -0.068  1.00 72.13           C  
ATOM   1448  CG  LEU A 542       2.199   5.738   0.757  1.00 55.01           C  
ATOM   1449  CD1 LEU A 542       3.490   4.999   1.065  1.00  1.53           C  
ATOM   1450  CD2 LEU A 542       2.486   7.072   0.081  1.00 44.43           C  
ATOM   1451  H   LEU A 542       0.864   5.977  -2.532  1.00 38.42           H  
ATOM   1452  HA  LEU A 542       2.695   3.998  -1.406  1.00 54.44           H  
ATOM   1453  HB2 LEU A 542       0.313   5.416  -0.204  1.00 38.42           H  
ATOM   1454  HB3 LEU A 542       0.986   3.978   0.519  1.00 38.42           H  
ATOM   1455  HG  LEU A 542       1.732   5.932   1.711  1.00 53.14           H  
ATOM   1456 HD11 LEU A 542       4.158   5.650   1.609  1.00 38.42           H  
ATOM   1457 HD12 LEU A 542       3.962   4.697   0.143  1.00 38.42           H  
ATOM   1458 HD13 LEU A 542       3.286   4.121   1.661  1.00 38.42           H  
ATOM   1459 HD21 LEU A 542       1.574   7.633  -0.041  1.00 38.42           H  
ATOM   1460 HD22 LEU A 542       2.920   6.887  -0.891  1.00 38.42           H  
ATOM   1461 HD23 LEU A 542       3.183   7.636   0.684  1.00 38.42           H  
ATOM   1462  N   LEU A 543       1.365   2.069  -1.982  1.00 14.34           N  
ATOM   1463  CA  LEU A 543       0.670   0.915  -2.473  1.00 11.13           C  
ATOM   1464  C   LEU A 543       0.431  -0.056  -1.321  1.00 61.51           C  
ATOM   1465  O   LEU A 543       1.367  -0.422  -0.610  1.00 52.04           O  
ATOM   1466  CB  LEU A 543       1.502   0.294  -3.621  1.00 64.05           C  
ATOM   1467  CG  LEU A 543       0.861  -0.842  -4.457  1.00 41.22           C  
ATOM   1468  CD1 LEU A 543       1.598  -0.994  -5.772  1.00 34.25           C  
ATOM   1469  CD2 LEU A 543       0.936  -2.165  -3.713  1.00 55.35           C  
ATOM   1470  H   LEU A 543       2.289   1.968  -1.660  1.00 38.42           H  
ATOM   1471  HA  LEU A 543      -0.285   1.232  -2.863  1.00 32.20           H  
ATOM   1472  HB2 LEU A 543       1.931   1.059  -4.249  1.00 38.42           H  
ATOM   1473  HB3 LEU A 543       2.351  -0.140  -3.115  1.00 38.42           H  
ATOM   1474  HG  LEU A 543      -0.175  -0.615  -4.657  1.00 22.54           H  
ATOM   1475 HD11 LEU A 543       2.635  -1.231  -5.577  1.00 38.42           H  
ATOM   1476 HD12 LEU A 543       1.537  -0.071  -6.330  1.00 38.42           H  
ATOM   1477 HD13 LEU A 543       1.151  -1.790  -6.345  1.00 38.42           H  
ATOM   1478 HD21 LEU A 543       0.548  -2.954  -4.339  1.00 38.42           H  
ATOM   1479 HD22 LEU A 543       0.355  -2.104  -2.805  1.00 38.42           H  
ATOM   1480 HD23 LEU A 543       1.964  -2.380  -3.467  1.00 38.42           H  
ATOM   1481  N   VAL A 544      -0.813  -0.454  -1.144  1.00 33.23           N  
ATOM   1482  CA  VAL A 544      -1.214  -1.338  -0.054  1.00 33.41           C  
ATOM   1483  C   VAL A 544      -1.834  -2.625  -0.598  1.00  4.32           C  
ATOM   1484  O   VAL A 544      -2.218  -2.695  -1.774  1.00 11.01           O  
ATOM   1485  CB  VAL A 544      -2.225  -0.670   0.919  1.00 43.02           C  
ATOM   1486  CG1 VAL A 544      -1.669   0.613   1.510  1.00 20.03           C  
ATOM   1487  CG2 VAL A 544      -3.557  -0.433   0.239  1.00 45.43           C  
ATOM   1488  H   VAL A 544      -1.494  -0.154  -1.786  1.00 38.42           H  
ATOM   1489  HA  VAL A 544      -0.322  -1.595   0.497  1.00 35.23           H  
ATOM   1490  HB  VAL A 544      -2.382  -1.356   1.738  1.00 70.24           H  
ATOM   1491 HG11 VAL A 544      -1.440   1.307   0.714  1.00 38.42           H  
ATOM   1492 HG12 VAL A 544      -0.777   0.402   2.077  1.00 38.42           H  
ATOM   1493 HG13 VAL A 544      -2.407   1.052   2.165  1.00 38.42           H  
ATOM   1494 HG21 VAL A 544      -3.897  -1.397  -0.111  1.00 38.42           H  
ATOM   1495 HG22 VAL A 544      -3.411   0.225  -0.604  1.00 38.42           H  
ATOM   1496 HG23 VAL A 544      -4.260  -0.018   0.944  1.00 38.42           H  
ATOM   1497  N   PHE A 545      -1.920  -3.624   0.244  1.00 63.41           N  
ATOM   1498  CA  PHE A 545      -2.473  -4.898  -0.122  1.00 43.34           C  
ATOM   1499  C   PHE A 545      -3.762  -5.148   0.647  1.00 60.32           C  
ATOM   1500  O   PHE A 545      -3.788  -5.127   1.893  1.00 31.30           O  
ATOM   1501  CB  PHE A 545      -1.464  -6.007   0.198  1.00 53.21           C  
ATOM   1502  CG  PHE A 545      -1.837  -7.387  -0.276  1.00 10.31           C  
ATOM   1503  CD1 PHE A 545      -1.580  -7.761  -1.574  1.00 24.43           C  
ATOM   1504  CD2 PHE A 545      -2.421  -8.309   0.576  1.00 62.12           C  
ATOM   1505  CE1 PHE A 545      -1.892  -9.018  -2.031  1.00 14.42           C  
ATOM   1506  CE2 PHE A 545      -2.742  -9.576   0.125  1.00 43.13           C  
ATOM   1507  CZ  PHE A 545      -2.476  -9.928  -1.180  1.00 42.03           C  
ATOM   1508  H   PHE A 545      -1.585  -3.484   1.160  1.00 38.42           H  
ATOM   1509  HA  PHE A 545      -2.673  -4.907  -1.183  1.00 23.42           H  
ATOM   1510  HB2 PHE A 545      -0.527  -5.758  -0.273  1.00 38.42           H  
ATOM   1511  HB3 PHE A 545      -1.321  -6.044   1.267  1.00 38.42           H  
ATOM   1512  HD1 PHE A 545      -1.123  -7.054  -2.249  1.00 63.11           H  
ATOM   1513  HD2 PHE A 545      -2.628  -8.028   1.597  1.00 21.12           H  
ATOM   1514  HE1 PHE A 545      -1.677  -9.271  -3.058  1.00 73.52           H  
ATOM   1515  HE2 PHE A 545      -3.197 -10.295   0.788  1.00 52.44           H  
ATOM   1516  HZ  PHE A 545      -2.723 -10.917  -1.533  1.00 74.33           H  
ATOM   1517  N   ARG A 546      -4.813  -5.357  -0.089  1.00 31.44           N  
ATOM   1518  CA  ARG A 546      -6.086  -5.713   0.462  1.00 72.34           C  
ATOM   1519  C   ARG A 546      -6.221  -7.213   0.400  1.00 10.43           C  
ATOM   1520  O   ARG A 546      -6.217  -7.795  -0.687  1.00 40.40           O  
ATOM   1521  CB  ARG A 546      -7.210  -5.060  -0.332  1.00 31.12           C  
ATOM   1522  CG  ARG A 546      -8.595  -5.550   0.045  1.00 50.31           C  
ATOM   1523  CD  ARG A 546      -9.646  -4.901  -0.812  1.00  2.33           C  
ATOM   1524  NE  ARG A 546     -10.957  -5.520  -0.645  1.00 73.33           N  
ATOM   1525  CZ  ARG A 546     -12.004  -5.282  -1.440  1.00 50.44           C  
ATOM   1526  NH1 ARG A 546     -11.924  -4.349  -2.386  1.00 75.04           N  
ATOM   1527  NH2 ARG A 546     -13.126  -5.951  -1.277  1.00 65.04           N  
ATOM   1528  H   ARG A 546      -4.736  -5.292  -1.068  1.00 38.42           H  
ATOM   1529  HA  ARG A 546      -6.124  -5.374   1.484  1.00 44.31           H  
ATOM   1530  HB2 ARG A 546      -7.172  -3.992  -0.173  1.00 38.42           H  
ATOM   1531  HB3 ARG A 546      -7.051  -5.262  -1.381  1.00 38.42           H  
ATOM   1532  HG2 ARG A 546      -8.638  -6.621  -0.087  1.00 38.42           H  
ATOM   1533  HG3 ARG A 546      -8.778  -5.307   1.081  1.00 38.42           H  
ATOM   1534  HD2 ARG A 546      -9.715  -3.860  -0.535  1.00 38.42           H  
ATOM   1535  HD3 ARG A 546      -9.347  -4.981  -1.847  1.00 38.42           H  
ATOM   1536  HE  ARG A 546     -11.024  -6.170   0.096  1.00 25.33           H  
ATOM   1537 HH11 ARG A 546     -11.094  -3.802  -2.527  1.00 38.42           H  
ATOM   1538 HH12 ARG A 546     -12.693  -4.151  -3.000  1.00 38.42           H  
ATOM   1539 HH21 ARG A 546     -13.235  -6.653  -0.568  1.00 38.42           H  
ATOM   1540 HH22 ARG A 546     -13.933  -5.790  -1.852  1.00 38.42           H  
ATOM   1541  N   GLN A 547      -6.331  -7.834   1.538  1.00 23.22           N  
ATOM   1542  CA  GLN A 547      -6.425  -9.266   1.599  1.00 34.44           C  
ATOM   1543  C   GLN A 547      -7.784  -9.667   2.122  1.00 33.31           C  
ATOM   1544  O   GLN A 547      -8.160  -9.294   3.234  1.00 31.31           O  
ATOM   1545  CB  GLN A 547      -5.327  -9.814   2.519  1.00  3.12           C  
ATOM   1546  CG  GLN A 547      -5.262 -11.337   2.605  1.00 11.34           C  
ATOM   1547  CD  GLN A 547      -4.129 -11.826   3.496  1.00 74.34           C  
ATOM   1548  OE1 GLN A 547      -3.090 -11.175   3.623  1.00  1.35           O  
ATOM   1549  NE2 GLN A 547      -4.313 -12.966   4.110  1.00 33.30           N  
ATOM   1550  H   GLN A 547      -6.361  -7.322   2.374  1.00 38.42           H  
ATOM   1551  HA  GLN A 547      -6.281  -9.669   0.609  1.00 33.52           H  
ATOM   1552  HB2 GLN A 547      -4.370  -9.446   2.183  1.00 38.42           H  
ATOM   1553  HB3 GLN A 547      -5.507  -9.431   3.512  1.00 38.42           H  
ATOM   1554  HG2 GLN A 547      -6.196 -11.704   3.002  1.00 38.42           H  
ATOM   1555  HG3 GLN A 547      -5.118 -11.736   1.611  1.00 38.42           H  
ATOM   1556 HE21 GLN A 547      -5.166 -13.439   3.963  1.00 38.42           H  
ATOM   1557 HE22 GLN A 547      -3.608 -13.306   4.699  1.00 38.42           H  
ATOM   1558  N   GLU A 548      -8.516 -10.403   1.325  1.00 31.12           N  
ATOM   1559  CA  GLU A 548      -9.788 -10.929   1.741  1.00 74.31           C  
ATOM   1560  C   GLU A 548      -9.645 -12.388   2.133  1.00 54.13           C  
ATOM   1561  O   GLU A 548      -9.779 -13.306   1.302  1.00  4.54           O  
ATOM   1562  CB  GLU A 548     -10.895 -10.696   0.702  1.00 44.24           C  
ATOM   1563  CG  GLU A 548     -10.535 -11.103  -0.714  1.00 63.43           C  
ATOM   1564  CD  GLU A 548     -11.705 -11.010  -1.651  1.00 33.03           C  
ATOM   1565  OE1 GLU A 548     -12.178  -9.890  -1.937  1.00 70.53           O  
ATOM   1566  OE2 GLU A 548     -12.187 -12.064  -2.107  1.00 22.32           O  
ATOM   1567  H   GLU A 548      -8.195 -10.616   0.424  1.00 38.42           H  
ATOM   1568  HA  GLU A 548     -10.036 -10.393   2.646  1.00 65.23           H  
ATOM   1569  HB2 GLU A 548     -11.769 -11.261   0.993  1.00 38.42           H  
ATOM   1570  HB3 GLU A 548     -11.151  -9.646   0.696  1.00 38.42           H  
ATOM   1571  HG2 GLU A 548      -9.752 -10.454  -1.076  1.00 38.42           H  
ATOM   1572  HG3 GLU A 548     -10.181 -12.123  -0.699  1.00 38.42           H  
ATOM   1573  N   GLU A 549      -9.304 -12.576   3.399  1.00 22.32           N  
ATOM   1574  CA  GLU A 549      -9.031 -13.874   4.007  1.00 25.22           C  
ATOM   1575  C   GLU A 549      -7.878 -14.601   3.317  1.00 13.03           C  
ATOM   1576  O   GLU A 549      -6.712 -14.400   3.684  1.00 13.22           O  
ATOM   1577  CB  GLU A 549     -10.286 -14.759   4.119  1.00 55.42           C  
ATOM   1578  CG  GLU A 549     -11.388 -14.149   4.968  1.00 73.54           C  
ATOM   1579  CD  GLU A 549     -10.919 -13.817   6.360  1.00 34.50           C  
ATOM   1580  OE1 GLU A 549     -10.852 -14.726   7.215  1.00 12.33           O  
ATOM   1581  OE2 GLU A 549     -10.603 -12.643   6.626  1.00 40.13           O  
ATOM   1582  H   GLU A 549      -9.235 -11.777   3.963  1.00 38.42           H  
ATOM   1583  HA  GLU A 549      -8.683 -13.644   5.006  1.00 34.13           H  
ATOM   1584  HB2 GLU A 549     -10.681 -14.934   3.130  1.00 38.42           H  
ATOM   1585  HB3 GLU A 549     -10.007 -15.706   4.558  1.00 38.42           H  
ATOM   1586  HG2 GLU A 549     -11.726 -13.238   4.495  1.00 38.42           H  
ATOM   1587  HG3 GLU A 549     -12.210 -14.848   5.033  1.00 38.42           H  
ATOM   1588  N   ALA A 550      -8.213 -15.389   2.290  1.00 10.52           N  
ATOM   1589  CA  ALA A 550      -7.269 -16.176   1.487  1.00 62.24           C  
ATOM   1590  C   ALA A 550      -6.561 -17.250   2.305  1.00 41.54           C  
ATOM   1591  O   ALA A 550      -6.868 -18.437   2.183  1.00  0.14           O  
ATOM   1592  CB  ALA A 550      -6.273 -15.289   0.745  1.00 70.12           C  
ATOM   1593  H   ALA A 550      -9.164 -15.439   2.060  1.00 38.42           H  
ATOM   1594  HA  ALA A 550      -7.863 -16.697   0.754  1.00 13.44           H  
ATOM   1595  HB1 ALA A 550      -5.621 -14.804   1.457  1.00 38.42           H  
ATOM   1596  HB2 ALA A 550      -6.806 -14.541   0.178  1.00 38.42           H  
ATOM   1597  HB3 ALA A 550      -5.683 -15.897   0.074  1.00 38.42           H  
ATOM   1598  N   PHE A 551      -5.653 -16.835   3.140  1.00 33.31           N  
ATOM   1599  CA  PHE A 551      -4.885 -17.719   3.965  1.00  2.24           C  
ATOM   1600  C   PHE A 551      -4.815 -17.156   5.359  1.00 71.42           C  
ATOM   1601  O   PHE A 551      -4.711 -15.936   5.543  1.00 24.34           O  
ATOM   1602  CB  PHE A 551      -3.460 -17.892   3.414  1.00 64.41           C  
ATOM   1603  CG  PHE A 551      -3.389 -18.556   2.067  1.00 23.20           C  
ATOM   1604  CD1 PHE A 551      -3.399 -19.935   1.966  1.00 44.53           C  
ATOM   1605  CD2 PHE A 551      -3.308 -17.805   0.908  1.00 62.14           C  
ATOM   1606  CE1 PHE A 551      -3.331 -20.553   0.738  1.00 14.13           C  
ATOM   1607  CE2 PHE A 551      -3.241 -18.417  -0.326  1.00 24.42           C  
ATOM   1608  CZ  PHE A 551      -3.253 -19.793  -0.412  1.00 53.11           C  
ATOM   1609  H   PHE A 551      -5.513 -15.869   3.243  1.00 38.42           H  
ATOM   1610  HA  PHE A 551      -5.373 -18.682   3.974  1.00 50.43           H  
ATOM   1611  HB2 PHE A 551      -3.018 -16.913   3.315  1.00 38.42           H  
ATOM   1612  HB3 PHE A 551      -2.881 -18.474   4.114  1.00 38.42           H  
ATOM   1613  HD1 PHE A 551      -3.462 -20.529   2.865  1.00 12.42           H  
ATOM   1614  HD2 PHE A 551      -3.298 -16.727   0.976  1.00 10.30           H  
ATOM   1615  HE1 PHE A 551      -3.343 -21.629   0.680  1.00 35.32           H  
ATOM   1616  HE2 PHE A 551      -3.180 -17.818  -1.223  1.00 23.34           H  
ATOM   1617  HZ  PHE A 551      -3.199 -20.278  -1.377  1.00 73.01           H  
ATOM   1618  N   HIS A 552      -4.902 -18.016   6.325  1.00 32.22           N  
ATOM   1619  CA  HIS A 552      -4.788 -17.633   7.705  1.00 52.42           C  
ATOM   1620  C   HIS A 552      -3.516 -18.329   8.227  1.00 40.02           C  
ATOM   1621  O   HIS A 552      -3.558 -19.490   8.641  1.00 62.12           O  
ATOM   1622  CB  HIS A 552      -6.055 -18.090   8.467  1.00 12.13           C  
ATOM   1623  CG  HIS A 552      -6.294 -17.450   9.808  1.00 41.24           C  
ATOM   1624  ND1 HIS A 552      -7.354 -16.607  10.043  1.00 62.03           N  
ATOM   1625  CD2 HIS A 552      -5.667 -17.581  10.990  1.00 65.42           C  
ATOM   1626  CE1 HIS A 552      -7.364 -16.256  11.305  1.00 64.22           C  
ATOM   1627  NE2 HIS A 552      -6.354 -16.830  11.902  1.00 43.35           N  
ATOM   1628  H   HIS A 552      -5.043 -18.964   6.115  1.00 38.42           H  
ATOM   1629  HA  HIS A 552      -4.676 -16.559   7.756  1.00 11.32           H  
ATOM   1630  HB2 HIS A 552      -6.921 -17.884   7.859  1.00 38.42           H  
ATOM   1631  HB3 HIS A 552      -5.991 -19.157   8.614  1.00 38.42           H  
ATOM   1632  HD1 HIS A 552      -8.016 -16.296   9.384  1.00 23.24           H  
ATOM   1633  HD2 HIS A 552      -4.782 -18.171  11.183  1.00  1.40           H  
ATOM   1634  HE1 HIS A 552      -8.091 -15.608  11.772  1.00 73.50           H  
ATOM   1635  HE2 HIS A 552      -6.040 -16.567  12.806  1.00 38.42           H  
ATOM   1636  N   PRO A 553      -2.363 -17.622   8.165  1.00 33.54           N  
ATOM   1637  CA  PRO A 553      -1.003 -18.207   8.396  1.00 15.03           C  
ATOM   1638  C   PRO A 553      -0.654 -18.477   9.854  1.00 11.21           C  
ATOM   1639  O   PRO A 553       0.517 -18.379  10.243  1.00 42.25           O  
ATOM   1640  CB  PRO A 553      -0.087 -17.122   7.828  1.00 25.13           C  
ATOM   1641  CG  PRO A 553      -0.823 -15.850   8.062  1.00 52.12           C  
ATOM   1642  CD  PRO A 553      -2.278 -16.171   7.871  1.00 14.53           C  
ATOM   1643  HA  PRO A 553      -0.844 -19.118   7.848  1.00 20.55           H  
ATOM   1644  HB2 PRO A 553       0.855 -17.142   8.354  1.00 38.42           H  
ATOM   1645  HB3 PRO A 553       0.078 -17.295   6.776  1.00 38.42           H  
ATOM   1646  HG2 PRO A 553      -0.644 -15.500   9.068  1.00 38.42           H  
ATOM   1647  HG3 PRO A 553      -0.506 -15.106   7.345  1.00 38.42           H  
ATOM   1648  HD2 PRO A 553      -2.880 -15.600   8.562  1.00 38.42           H  
ATOM   1649  HD3 PRO A 553      -2.585 -15.970   6.855  1.00 38.42           H  
ATOM   1650  N   ARG A 554      -1.636 -18.875  10.626  1.00 72.01           N  
ATOM   1651  CA  ARG A 554      -1.485 -19.107  12.046  1.00  3.22           C  
ATOM   1652  C   ARG A 554      -2.798 -19.577  12.594  1.00 21.21           C  
ATOM   1653  O   ARG A 554      -3.771 -19.615  11.847  1.00 70.30           O  
ATOM   1654  CB  ARG A 554      -1.021 -17.806  12.716  1.00 11.33           C  
ATOM   1655  CG  ARG A 554      -1.902 -16.609  12.419  1.00 61.34           C  
ATOM   1656  CD  ARG A 554      -1.082 -15.354  12.503  1.00 54.50           C  
ATOM   1657  NE  ARG A 554      -1.850 -14.149  12.203  1.00 72.45           N  
ATOM   1658  CZ  ARG A 554      -1.331 -13.027  11.680  1.00 73.14           C  
ATOM   1659  NH1 ARG A 554      -0.032 -12.966  11.364  1.00 55.34           N  
ATOM   1660  NH2 ARG A 554      -2.107 -11.966  11.487  1.00 62.05           N  
ATOM   1661  H   ARG A 554      -2.514 -19.057  10.223  1.00 38.42           H  
ATOM   1662  HA  ARG A 554      -0.738 -19.871  12.194  1.00 42.14           H  
ATOM   1663  HB2 ARG A 554      -1.006 -17.954  13.786  1.00 38.42           H  
ATOM   1664  HB3 ARG A 554      -0.020 -17.585  12.380  1.00 38.42           H  
ATOM   1665  HG2 ARG A 554      -2.312 -16.706  11.424  1.00 38.42           H  
ATOM   1666  HG3 ARG A 554      -2.702 -16.558  13.142  1.00 38.42           H  
ATOM   1667  HD2 ARG A 554      -0.619 -15.274  13.474  1.00 38.42           H  
ATOM   1668  HD3 ARG A 554      -0.331 -15.484  11.734  1.00 38.42           H  
ATOM   1669  HE  ARG A 554      -2.809 -14.190  12.423  1.00 33.55           H  
ATOM   1670 HH11 ARG A 554       0.585 -13.744  11.509  1.00 38.42           H  
ATOM   1671 HH12 ARG A 554       0.373 -12.139  10.961  1.00 38.42           H  
ATOM   1672 HH21 ARG A 554      -3.086 -11.967  11.721  1.00 38.42           H  
ATOM   1673 HH22 ARG A 554      -1.754 -11.114  11.090  1.00 38.42           H  
ATOM   1674  N   GLU A 555      -2.823 -19.951  13.868  1.00 10.30           N  
ATOM   1675  CA  GLU A 555      -4.037 -20.405  14.563  1.00 52.12           C  
ATOM   1676  C   GLU A 555      -4.585 -21.717  13.999  1.00 31.13           C  
ATOM   1677  O   GLU A 555      -5.093 -21.778  12.863  1.00 11.13           O  
ATOM   1678  CB  GLU A 555      -5.127 -19.331  14.580  1.00 53.14           C  
ATOM   1679  CG  GLU A 555      -4.729 -18.061  15.298  1.00 43.20           C  
ATOM   1680  CD  GLU A 555      -5.821 -17.039  15.282  1.00  2.02           C  
ATOM   1681  OE1 GLU A 555      -6.707 -17.082  16.157  1.00 62.42           O  
ATOM   1682  OE2 GLU A 555      -5.821 -16.174  14.391  1.00 44.22           O  
ATOM   1683  H   GLU A 555      -1.980 -19.935  14.368  1.00 38.42           H  
ATOM   1684  HA  GLU A 555      -3.740 -20.602  15.583  1.00 71.45           H  
ATOM   1685  HB2 GLU A 555      -5.374 -19.077  13.559  1.00 38.42           H  
ATOM   1686  HB3 GLU A 555      -6.004 -19.733  15.061  1.00 38.42           H  
ATOM   1687  HG2 GLU A 555      -4.490 -18.301  16.322  1.00 38.42           H  
ATOM   1688  HG3 GLU A 555      -3.857 -17.647  14.814  1.00 38.42           H  
ATOM   1689  N   MET A 556      -4.492 -22.756  14.784  1.00 52.21           N  
ATOM   1690  CA  MET A 556      -5.014 -24.045  14.396  1.00 52.12           C  
ATOM   1691  C   MET A 556      -6.529 -24.094  14.588  1.00 71.21           C  
ATOM   1692  O   MET A 556      -7.047 -24.638  15.569  1.00 41.13           O  
ATOM   1693  CB  MET A 556      -4.285 -25.229  15.098  1.00 72.51           C  
ATOM   1694  CG  MET A 556      -4.268 -25.200  16.638  1.00 71.45           C  
ATOM   1695  SD  MET A 556      -3.346 -23.789  17.345  1.00 15.14           S  
ATOM   1696  CE  MET A 556      -1.692 -24.097  16.700  1.00 23.34           C  
ATOM   1697  H   MET A 556      -4.064 -22.665  15.662  1.00 38.42           H  
ATOM   1698  HA  MET A 556      -4.841 -24.114  13.331  1.00 72.53           H  
ATOM   1699  HB2 MET A 556      -4.771 -26.147  14.799  1.00 38.42           H  
ATOM   1700  HB3 MET A 556      -3.264 -25.261  14.750  1.00 38.42           H  
ATOM   1701  HG2 MET A 556      -5.287 -25.146  16.990  1.00 38.42           H  
ATOM   1702  HG3 MET A 556      -3.823 -26.118  16.993  1.00 38.42           H  
ATOM   1703  HE1 MET A 556      -1.018 -23.336  17.062  1.00 38.42           H  
ATOM   1704  HE2 MET A 556      -1.714 -24.076  15.620  1.00 38.42           H  
ATOM   1705  HE3 MET A 556      -1.353 -25.067  17.033  1.00 38.42           H  
ATOM   1706  N   ASN A 557      -7.214 -23.448  13.689  1.00 43.10           N  
ATOM   1707  CA  ASN A 557      -8.650 -23.366  13.706  1.00 41.22           C  
ATOM   1708  C   ASN A 557      -9.172 -23.193  12.306  1.00 11.52           C  
ATOM   1709  O   ASN A 557      -9.080 -22.109  11.723  1.00 70.45           O  
ATOM   1710  CB  ASN A 557      -9.128 -22.205  14.605  1.00 72.54           C  
ATOM   1711  CG  ASN A 557     -10.641 -21.991  14.565  1.00 52.03           C  
ATOM   1712  OD1 ASN A 557     -11.425 -22.926  14.328  1.00 72.22           O  
ATOM   1713  ND2 ASN A 557     -11.066 -20.770  14.794  1.00 10.02           N  
ATOM   1714  H   ASN A 557      -6.727 -22.981  12.974  1.00 38.42           H  
ATOM   1715  HA  ASN A 557      -9.027 -24.292  14.110  1.00 70.32           H  
ATOM   1716  HB2 ASN A 557      -8.848 -22.412  15.626  1.00 38.42           H  
ATOM   1717  HB3 ASN A 557      -8.646 -21.295  14.283  1.00 38.42           H  
ATOM   1718 HD21 ASN A 557     -10.386 -20.081  14.972  1.00 38.42           H  
ATOM   1719 HD22 ASN A 557     -12.029 -20.577  14.791  1.00 38.42           H  
ATOM   1720  N   ALA A 558      -9.667 -24.267  11.760  1.00 50.15           N  
ATOM   1721  CA  ALA A 558     -10.259 -24.295  10.447  1.00 22.33           C  
ATOM   1722  C   ALA A 558     -10.950 -25.618  10.279  1.00 61.11           C  
ATOM   1723  O   ALA A 558     -10.298 -26.582   9.835  1.00 38.42           O  
ATOM   1724  CB  ALA A 558      -9.208 -24.089   9.352  1.00 35.32           C  
ATOM   1725  OXT ALA A 558     -12.129 -25.720  10.650  1.00 38.42           O  
ATOM   1726  H   ALA A 558      -9.641 -25.116  12.257  1.00 38.42           H  
ATOM   1727  HA  ALA A 558     -10.992 -23.503  10.392  1.00 23.10           H  
ATOM   1728  HB1 ALA A 558      -9.688 -24.115   8.386  1.00 38.42           H  
ATOM   1729  HB2 ALA A 558      -8.469 -24.873   9.410  1.00 38.42           H  
ATOM   1730  HB3 ALA A 558      -8.727 -23.131   9.490  1.00 38.42           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 448     -22.635  -0.156 -16.569  1.00 62.23           N  
ATOM      2  CA  GLY A 448     -21.377   0.463 -16.158  1.00 13.31           C  
ATOM      3  C   GLY A 448     -20.366  -0.579 -15.820  1.00 45.42           C  
ATOM      4  O   GLY A 448     -20.555  -1.753 -16.155  1.00 64.55           O  
ATOM      5  H1  GLY A 448     -22.448  -0.747 -17.403  1.00 38.42           H  
ATOM      6  H2  GLY A 448     -23.347   0.560 -16.807  1.00 38.42           H  
ATOM      7  H3  GLY A 448     -22.995  -0.769 -15.812  1.00 38.42           H  
ATOM      8  HA2 GLY A 448     -20.992   1.065 -16.967  1.00 38.42           H  
ATOM      9  HA3 GLY A 448     -21.541   1.090 -15.296  1.00 38.42           H  
ATOM     10  N   SER A 449     -19.307  -0.175 -15.163  1.00 72.14           N  
ATOM     11  CA  SER A 449     -18.249  -1.071 -14.791  1.00 23.25           C  
ATOM     12  C   SER A 449     -18.645  -1.945 -13.598  1.00 52.11           C  
ATOM     13  O   SER A 449     -18.600  -1.509 -12.443  1.00 41.41           O  
ATOM     14  CB  SER A 449     -16.992  -0.279 -14.474  1.00 62.11           C  
ATOM     15  OG  SER A 449     -16.619   0.539 -15.578  1.00 32.32           O  
ATOM     16  H   SER A 449     -19.217   0.771 -14.917  1.00 38.42           H  
ATOM     17  HA  SER A 449     -18.043  -1.704 -15.640  1.00  2.02           H  
ATOM     18  HB2 SER A 449     -17.181   0.352 -13.619  1.00 38.42           H  
ATOM     19  HB3 SER A 449     -16.184  -0.959 -14.252  1.00 38.42           H  
ATOM     20  HG  SER A 449     -15.876   1.070 -15.258  1.00 10.13           H  
ATOM     21  N   VAL A 450     -19.079  -3.146 -13.885  1.00 14.35           N  
ATOM     22  CA  VAL A 450     -19.436  -4.094 -12.856  1.00 15.14           C  
ATOM     23  C   VAL A 450     -18.315  -5.109 -12.720  1.00 62.42           C  
ATOM     24  O   VAL A 450     -17.913  -5.740 -13.708  1.00 54.12           O  
ATOM     25  CB  VAL A 450     -20.765  -4.834 -13.186  1.00 10.55           C  
ATOM     26  CG1 VAL A 450     -21.140  -5.807 -12.072  1.00 54.42           C  
ATOM     27  CG2 VAL A 450     -21.896  -3.839 -13.429  1.00 41.50           C  
ATOM     28  H   VAL A 450     -19.167  -3.405 -14.829  1.00 38.42           H  
ATOM     29  HA  VAL A 450     -19.547  -3.556 -11.926  1.00 34.02           H  
ATOM     30  HB  VAL A 450     -20.612  -5.407 -14.089  1.00 11.22           H  
ATOM     31 HG11 VAL A 450     -22.064  -6.304 -12.326  1.00 38.42           H  
ATOM     32 HG12 VAL A 450     -21.268  -5.261 -11.149  1.00 38.42           H  
ATOM     33 HG13 VAL A 450     -20.356  -6.538 -11.951  1.00 38.42           H  
ATOM     34 HG21 VAL A 450     -21.641  -3.199 -14.259  1.00 38.42           H  
ATOM     35 HG22 VAL A 450     -22.042  -3.238 -12.542  1.00 38.42           H  
ATOM     36 HG23 VAL A 450     -22.805  -4.378 -13.654  1.00 38.42           H  
ATOM     37  N   TYR A 451     -17.790  -5.248 -11.531  1.00 74.41           N  
ATOM     38  CA  TYR A 451     -16.713  -6.182 -11.280  1.00 61.53           C  
ATOM     39  C   TYR A 451     -17.239  -7.431 -10.611  1.00 35.34           C  
ATOM     40  O   TYR A 451     -18.126  -7.355  -9.750  1.00 45.40           O  
ATOM     41  CB  TYR A 451     -15.654  -5.568 -10.362  1.00 54.52           C  
ATOM     42  CG  TYR A 451     -14.909  -4.377 -10.910  1.00 31.40           C  
ATOM     43  CD1 TYR A 451     -13.752  -4.549 -11.657  1.00  1.40           C  
ATOM     44  CD2 TYR A 451     -15.338  -3.081 -10.655  1.00 31.12           C  
ATOM     45  CE1 TYR A 451     -13.043  -3.469 -12.133  1.00 71.33           C  
ATOM     46  CE2 TYR A 451     -14.638  -1.993 -11.135  1.00 52.13           C  
ATOM     47  CZ  TYR A 451     -13.490  -2.194 -11.872  1.00 64.21           C  
ATOM     48  OH  TYR A 451     -12.780  -1.116 -12.336  1.00 70.13           O  
ATOM     49  H   TYR A 451     -18.142  -4.717 -10.784  1.00 38.42           H  
ATOM     50  HA  TYR A 451     -16.247  -6.435 -12.220  1.00 32.22           H  
ATOM     51  HB2 TYR A 451     -16.136  -5.247  -9.451  1.00 38.42           H  
ATOM     52  HB3 TYR A 451     -14.933  -6.334 -10.117  1.00 38.42           H  
ATOM     53  HD1 TYR A 451     -13.405  -5.552 -11.863  1.00 55.44           H  
ATOM     54  HD2 TYR A 451     -16.238  -2.929 -10.076  1.00 14.31           H  
ATOM     55  HE1 TYR A 451     -12.146  -3.626 -12.713  1.00 52.31           H  
ATOM     56  HE2 TYR A 451     -14.987  -0.991 -10.931  1.00 11.51           H  
ATOM     57  HH  TYR A 451     -12.549  -1.285 -13.257  1.00 34.31           H  
ATOM     58  N   ASN A 452     -16.715  -8.572 -10.999  1.00 12.41           N  
ATOM     59  CA  ASN A 452     -17.039  -9.817 -10.324  1.00 74.33           C  
ATOM     60  C   ASN A 452     -16.071  -9.978  -9.181  1.00 15.13           C  
ATOM     61  O   ASN A 452     -14.905 -10.324  -9.389  1.00 70.11           O  
ATOM     62  CB  ASN A 452     -16.976 -11.034 -11.267  1.00 64.35           C  
ATOM     63  CG  ASN A 452     -18.031 -11.012 -12.356  1.00 11.13           C  
ATOM     64  OD1 ASN A 452     -17.806 -10.491 -13.452  1.00 75.31           O  
ATOM     65  ND2 ASN A 452     -19.187 -11.570 -12.074  1.00 71.35           N  
ATOM     66  H   ASN A 452     -16.084  -8.579 -11.754  1.00 38.42           H  
ATOM     67  HA  ASN A 452     -18.034  -9.713  -9.919  1.00 61.31           H  
ATOM     68  HB2 ASN A 452     -16.006 -11.056 -11.743  1.00 38.42           H  
ATOM     69  HB3 ASN A 452     -17.100 -11.938 -10.689  1.00 38.42           H  
ATOM     70 HD21 ASN A 452     -19.312 -11.971 -11.187  1.00 38.42           H  
ATOM     71 HD22 ASN A 452     -19.883 -11.578 -12.766  1.00 38.42           H  
ATOM     72  N   THR A 453     -16.535  -9.683  -7.999  1.00  1.42           N  
ATOM     73  CA  THR A 453     -15.706  -9.636  -6.827  1.00 33.12           C  
ATOM     74  C   THR A 453     -15.216 -11.027  -6.414  1.00 61.55           C  
ATOM     75  O   THR A 453     -16.005 -11.904  -6.035  1.00 51.10           O  
ATOM     76  CB  THR A 453     -16.472  -8.969  -5.673  1.00 41.34           C  
ATOM     77  OG1 THR A 453     -16.983  -7.705  -6.138  1.00 24.40           O  
ATOM     78  CG2 THR A 453     -15.549  -8.714  -4.487  1.00 25.21           C  
ATOM     79  H   THR A 453     -17.492  -9.500  -7.883  1.00 38.42           H  
ATOM     80  HA  THR A 453     -14.851  -9.018  -7.057  1.00 60.22           H  
ATOM     81  HB  THR A 453     -17.292  -9.601  -5.366  1.00 21.54           H  
ATOM     82  HG1 THR A 453     -16.234  -7.275  -6.574  1.00  1.24           H  
ATOM     83 HG21 THR A 453     -15.100  -9.643  -4.169  1.00 38.42           H  
ATOM     84 HG22 THR A 453     -16.110  -8.284  -3.672  1.00 38.42           H  
ATOM     85 HG23 THR A 453     -14.780  -8.016  -4.780  1.00 38.42           H  
ATOM     86  N   LYS A 454     -13.922 -11.215  -6.504  1.00 43.00           N  
ATOM     87  CA  LYS A 454     -13.294 -12.452  -6.127  1.00 64.21           C  
ATOM     88  C   LYS A 454     -12.651 -12.283  -4.778  1.00  0.51           C  
ATOM     89  O   LYS A 454     -12.309 -11.163  -4.387  1.00 13.10           O  
ATOM     90  CB  LYS A 454     -12.244 -12.869  -7.170  1.00 63.24           C  
ATOM     91  CG  LYS A 454     -12.816 -13.113  -8.560  1.00 42.32           C  
ATOM     92  CD  LYS A 454     -13.875 -14.198  -8.523  1.00 64.53           C  
ATOM     93  CE  LYS A 454     -14.475 -14.451  -9.884  1.00 11.33           C  
ATOM     94  NZ  LYS A 454     -15.522 -15.493  -9.825  1.00 31.44           N  
ATOM     95  H   LYS A 454     -13.360 -10.478  -6.826  1.00 38.42           H  
ATOM     96  HA  LYS A 454     -14.050 -13.218  -6.059  1.00 44.54           H  
ATOM     97  HB2 LYS A 454     -11.501 -12.089  -7.245  1.00 38.42           H  
ATOM     98  HB3 LYS A 454     -11.760 -13.776  -6.838  1.00 38.42           H  
ATOM     99  HG2 LYS A 454     -13.259 -12.199  -8.925  1.00 38.42           H  
ATOM    100  HG3 LYS A 454     -12.018 -13.419  -9.223  1.00 38.42           H  
ATOM    101  HD2 LYS A 454     -13.440 -15.115  -8.157  1.00 38.42           H  
ATOM    102  HD3 LYS A 454     -14.660 -13.880  -7.855  1.00 38.42           H  
ATOM    103  HE2 LYS A 454     -14.912 -13.532 -10.250  1.00 38.42           H  
ATOM    104  HE3 LYS A 454     -13.696 -14.769 -10.558  1.00 38.42           H  
ATOM    105  HZ1 LYS A 454     -15.929 -15.642 -10.770  1.00 38.42           H  
ATOM    106  HZ2 LYS A 454     -16.285 -15.203  -9.181  1.00 38.42           H  
ATOM    107  HZ3 LYS A 454     -15.125 -16.395  -9.496  1.00 38.42           H  
ATOM    108  N   LYS A 455     -12.489 -13.360  -4.067  1.00 22.22           N  
ATOM    109  CA  LYS A 455     -11.886 -13.305  -2.761  1.00 34.55           C  
ATOM    110  C   LYS A 455     -10.389 -13.344  -2.917  1.00  4.32           C  
ATOM    111  O   LYS A 455      -9.788 -14.422  -2.970  1.00 71.44           O  
ATOM    112  CB  LYS A 455     -12.362 -14.464  -1.891  1.00  4.25           C  
ATOM    113  CG  LYS A 455     -13.862 -14.548  -1.754  1.00 42.44           C  
ATOM    114  CD  LYS A 455     -14.274 -15.672  -0.831  1.00 74.33           C  
ATOM    115  CE  LYS A 455     -15.783 -15.822  -0.794  1.00 70.10           C  
ATOM    116  NZ  LYS A 455     -16.332 -16.162  -2.133  1.00  4.22           N  
ATOM    117  H   LYS A 455     -12.761 -14.230  -4.435  1.00 38.42           H  
ATOM    118  HA  LYS A 455     -12.170 -12.370  -2.301  1.00 63.24           H  
ATOM    119  HB2 LYS A 455     -12.011 -15.388  -2.324  1.00 38.42           H  
ATOM    120  HB3 LYS A 455     -11.937 -14.354  -0.904  1.00 38.42           H  
ATOM    121  HG2 LYS A 455     -14.240 -13.614  -1.367  1.00 38.42           H  
ATOM    122  HG3 LYS A 455     -14.279 -14.728  -2.734  1.00 38.42           H  
ATOM    123  HD2 LYS A 455     -13.830 -16.592  -1.182  1.00 38.42           H  
ATOM    124  HD3 LYS A 455     -13.915 -15.458   0.166  1.00 38.42           H  
ATOM    125  HE2 LYS A 455     -16.042 -16.605  -0.098  1.00 38.42           H  
ATOM    126  HE3 LYS A 455     -16.217 -14.891  -0.462  1.00 38.42           H  
ATOM    127  HZ1 LYS A 455     -15.930 -17.057  -2.481  1.00 38.42           H  
ATOM    128  HZ2 LYS A 455     -16.116 -15.424  -2.831  1.00 38.42           H  
ATOM    129  HZ3 LYS A 455     -17.365 -16.276  -2.094  1.00 38.42           H  
ATOM    130  N   VAL A 456      -9.792 -12.180  -3.064  1.00 64.45           N  
ATOM    131  CA  VAL A 456      -8.367 -12.071  -3.316  1.00 34.15           C  
ATOM    132  C   VAL A 456      -7.773 -10.870  -2.600  1.00 11.01           C  
ATOM    133  O   VAL A 456      -8.502 -10.018  -2.056  1.00 75.33           O  
ATOM    134  CB  VAL A 456      -8.049 -11.943  -4.853  1.00 61.31           C  
ATOM    135  CG1 VAL A 456      -8.484 -13.179  -5.629  1.00 61.12           C  
ATOM    136  CG2 VAL A 456      -8.703 -10.693  -5.445  1.00 11.23           C  
ATOM    137  H   VAL A 456     -10.324 -11.357  -2.990  1.00 38.42           H  
ATOM    138  HA  VAL A 456      -7.894 -12.970  -2.951  1.00 61.04           H  
ATOM    139  HB  VAL A 456      -6.978 -11.846  -4.961  1.00 12.24           H  
ATOM    140 HG11 VAL A 456      -9.546 -13.324  -5.501  1.00 38.42           H  
ATOM    141 HG12 VAL A 456      -7.955 -14.047  -5.262  1.00 38.42           H  
ATOM    142 HG13 VAL A 456      -8.266 -13.041  -6.677  1.00 38.42           H  
ATOM    143 HG21 VAL A 456      -8.325  -9.817  -4.942  1.00 38.42           H  
ATOM    144 HG22 VAL A 456      -9.773 -10.753  -5.310  1.00 38.42           H  
ATOM    145 HG23 VAL A 456      -8.475 -10.632  -6.500  1.00 38.42           H  
ATOM    146  N   GLY A 457      -6.467 -10.812  -2.594  1.00  4.22           N  
ATOM    147  CA  GLY A 457      -5.769  -9.696  -2.041  1.00 50.23           C  
ATOM    148  C   GLY A 457      -5.331  -8.777  -3.149  1.00 42.25           C  
ATOM    149  O   GLY A 457      -4.731  -9.224  -4.140  1.00 54.31           O  
ATOM    150  H   GLY A 457      -5.944 -11.546  -2.984  1.00 38.42           H  
ATOM    151  HA2 GLY A 457      -6.425  -9.167  -1.365  1.00 38.42           H  
ATOM    152  HA3 GLY A 457      -4.896 -10.042  -1.509  1.00 38.42           H  
ATOM    153  N   LYS A 458      -5.626  -7.525  -3.014  1.00 14.55           N  
ATOM    154  CA  LYS A 458      -5.323  -6.576  -4.052  1.00 14.24           C  
ATOM    155  C   LYS A 458      -4.311  -5.574  -3.604  1.00 70.12           C  
ATOM    156  O   LYS A 458      -4.220  -5.251  -2.422  1.00 62.12           O  
ATOM    157  CB  LYS A 458      -6.583  -5.852  -4.481  1.00 75.41           C  
ATOM    158  CG  LYS A 458      -7.622  -6.746  -5.095  1.00 41.30           C  
ATOM    159  CD  LYS A 458      -8.875  -5.977  -5.386  1.00 23.11           C  
ATOM    160  CE  LYS A 458      -9.905  -6.851  -6.043  1.00 44.23           C  
ATOM    161  NZ  LYS A 458     -11.177  -6.144  -6.225  1.00 63.15           N  
ATOM    162  H   LYS A 458      -6.048  -7.210  -2.187  1.00 38.42           H  
ATOM    163  HA  LYS A 458      -4.943  -7.116  -4.907  1.00 72.23           H  
ATOM    164  HB2 LYS A 458      -7.020  -5.374  -3.618  1.00 38.42           H  
ATOM    165  HB3 LYS A 458      -6.319  -5.094  -5.204  1.00 38.42           H  
ATOM    166  HG2 LYS A 458      -7.234  -7.154  -6.017  1.00 38.42           H  
ATOM    167  HG3 LYS A 458      -7.848  -7.547  -4.406  1.00 38.42           H  
ATOM    168  HD2 LYS A 458      -9.266  -5.608  -4.451  1.00 38.42           H  
ATOM    169  HD3 LYS A 458      -8.637  -5.147  -6.037  1.00 38.42           H  
ATOM    170  HE2 LYS A 458      -9.532  -7.163  -7.007  1.00 38.42           H  
ATOM    171  HE3 LYS A 458     -10.063  -7.719  -5.421  1.00 38.42           H  
ATOM    172  HZ1 LYS A 458     -11.863  -6.769  -6.693  1.00 38.42           H  
ATOM    173  HZ2 LYS A 458     -11.059  -5.293  -6.807  1.00 38.42           H  
ATOM    174  HZ3 LYS A 458     -11.576  -5.863  -5.307  1.00 38.42           H  
ATOM    175  N   ARG A 459      -3.562  -5.087  -4.541  1.00 13.23           N  
ATOM    176  CA  ARG A 459      -2.633  -4.040  -4.300  1.00 60.43           C  
ATOM    177  C   ARG A 459      -3.143  -2.783  -4.933  1.00  2.20           C  
ATOM    178  O   ARG A 459      -3.504  -2.765  -6.114  1.00  1.23           O  
ATOM    179  CB  ARG A 459      -1.248  -4.354  -4.823  1.00 53.35           C  
ATOM    180  CG  ARG A 459      -0.493  -5.423  -4.065  1.00 30.24           C  
ATOM    181  CD  ARG A 459       0.868  -5.638  -4.704  1.00 55.12           C  
ATOM    182  NE  ARG A 459       1.701  -6.642  -4.028  1.00 75.33           N  
ATOM    183  CZ  ARG A 459       2.994  -6.864  -4.333  1.00 12.24           C  
ATOM    184  NH1 ARG A 459       3.593  -6.134  -5.270  1.00 31.53           N  
ATOM    185  NH2 ARG A 459       3.681  -7.802  -3.699  1.00 41.20           N  
ATOM    186  H   ARG A 459      -3.649  -5.437  -5.454  1.00 38.42           H  
ATOM    187  HA  ARG A 459      -2.583  -3.887  -3.232  1.00 11.13           H  
ATOM    188  HB2 ARG A 459      -1.337  -4.677  -5.850  1.00 38.42           H  
ATOM    189  HB3 ARG A 459      -0.679  -3.441  -4.793  1.00 38.42           H  
ATOM    190  HG2 ARG A 459      -0.379  -5.108  -3.038  1.00 38.42           H  
ATOM    191  HG3 ARG A 459      -1.069  -6.329  -4.091  1.00 38.42           H  
ATOM    192  HD2 ARG A 459       0.728  -5.947  -5.729  1.00 38.42           H  
ATOM    193  HD3 ARG A 459       1.390  -4.693  -4.695  1.00 38.42           H  
ATOM    194  HE  ARG A 459       1.266  -7.172  -3.319  1.00  2.42           H  
ATOM    195 HH11 ARG A 459       3.100  -5.411  -5.762  1.00 38.42           H  
ATOM    196 HH12 ARG A 459       4.555  -6.239  -5.539  1.00 38.42           H  
ATOM    197 HH21 ARG A 459       3.269  -8.369  -2.979  1.00 38.42           H  
ATOM    198 HH22 ARG A 459       4.641  -7.995  -3.913  1.00 38.42           H  
ATOM    199  N   LEU A 460      -3.184  -1.761  -4.161  1.00 30.23           N  
ATOM    200  CA  LEU A 460      -3.711  -0.479  -4.586  1.00 35.04           C  
ATOM    201  C   LEU A 460      -2.697   0.593  -4.288  1.00 22.34           C  
ATOM    202  O   LEU A 460      -2.060   0.563  -3.249  1.00 22.10           O  
ATOM    203  CB  LEU A 460      -5.007  -0.156  -3.823  1.00 24.34           C  
ATOM    204  CG  LEU A 460      -6.151  -1.175  -3.922  1.00 51.02           C  
ATOM    205  CD1 LEU A 460      -7.335  -0.727  -3.082  1.00  0.33           C  
ATOM    206  CD2 LEU A 460      -6.573  -1.375  -5.368  1.00 44.33           C  
ATOM    207  H   LEU A 460      -2.811  -1.893  -3.257  1.00 38.42           H  
ATOM    208  HA  LEU A 460      -3.922  -0.513  -5.644  1.00 71.11           H  
ATOM    209  HB2 LEU A 460      -4.750  -0.034  -2.783  1.00 38.42           H  
ATOM    210  HB3 LEU A 460      -5.372   0.794  -4.185  1.00 38.42           H  
ATOM    211  HG  LEU A 460      -5.811  -2.123  -3.529  1.00 33.21           H  
ATOM    212 HD11 LEU A 460      -7.690   0.228  -3.440  1.00 38.42           H  
ATOM    213 HD12 LEU A 460      -7.030  -0.633  -2.049  1.00 38.42           H  
ATOM    214 HD13 LEU A 460      -8.127  -1.458  -3.156  1.00 38.42           H  
ATOM    215 HD21 LEU A 460      -6.872  -0.430  -5.793  1.00 38.42           H  
ATOM    216 HD22 LEU A 460      -7.395  -2.072  -5.409  1.00 38.42           H  
ATOM    217 HD23 LEU A 460      -5.741  -1.775  -5.928  1.00 38.42           H  
ATOM    218  N   ASN A 461      -2.539   1.523  -5.179  1.00 73.51           N  
ATOM    219  CA  ASN A 461      -1.616   2.621  -4.952  1.00 23.24           C  
ATOM    220  C   ASN A 461      -2.365   3.922  -4.897  1.00 21.54           C  
ATOM    221  O   ASN A 461      -3.088   4.269  -5.819  1.00 40.23           O  
ATOM    222  CB  ASN A 461      -0.454   2.664  -5.983  1.00 70.44           C  
ATOM    223  CG  ASN A 461      -0.876   2.904  -7.429  1.00 64.51           C  
ATOM    224  OD1 ASN A 461      -1.185   1.961  -8.170  1.00 21.24           O  
ATOM    225  ND2 ASN A 461      -0.859   4.145  -7.855  1.00 24.42           N  
ATOM    226  H   ASN A 461      -3.068   1.489  -6.006  1.00 38.42           H  
ATOM    227  HA  ASN A 461      -1.207   2.476  -3.966  1.00 21.42           H  
ATOM    228  HB2 ASN A 461       0.222   3.458  -5.709  1.00 38.42           H  
ATOM    229  HB3 ASN A 461       0.083   1.729  -5.937  1.00 38.42           H  
ATOM    230 HD21 ASN A 461      -0.578   4.849  -7.233  1.00 38.42           H  
ATOM    231 HD22 ASN A 461      -1.125   4.325  -8.779  1.00 38.42           H  
ATOM    232  N   ILE A 462      -2.225   4.621  -3.805  1.00  1.42           N  
ATOM    233  CA  ILE A 462      -2.909   5.875  -3.625  1.00  5.02           C  
ATOM    234  C   ILE A 462      -1.877   6.993  -3.535  1.00 12.53           C  
ATOM    235  O   ILE A 462      -0.872   6.853  -2.829  1.00 40.54           O  
ATOM    236  CB  ILE A 462      -3.814   5.908  -2.314  1.00 75.55           C  
ATOM    237  CG1 ILE A 462      -4.873   4.782  -2.265  1.00 11.21           C  
ATOM    238  CG2 ILE A 462      -4.524   7.244  -2.179  1.00 34.33           C  
ATOM    239  CD1 ILE A 462      -4.354   3.393  -1.966  1.00 23.44           C  
ATOM    240  H   ILE A 462      -1.629   4.291  -3.094  1.00 38.42           H  
ATOM    241  HA  ILE A 462      -3.539   6.035  -4.487  1.00 24.44           H  
ATOM    242  HB  ILE A 462      -3.154   5.806  -1.466  1.00 72.43           H  
ATOM    243 HG12 ILE A 462      -5.606   5.021  -1.511  1.00 38.42           H  
ATOM    244 HG13 ILE A 462      -5.369   4.748  -3.224  1.00 38.42           H  
ATOM    245 HG21 ILE A 462      -3.794   8.039  -2.147  1.00 38.42           H  
ATOM    246 HG22 ILE A 462      -5.114   7.252  -1.274  1.00 38.42           H  
ATOM    247 HG23 ILE A 462      -5.170   7.386  -3.032  1.00 38.42           H  
ATOM    248 HD11 ILE A 462      -5.191   2.711  -1.948  1.00 38.42           H  
ATOM    249 HD12 ILE A 462      -3.877   3.399  -0.997  1.00 38.42           H  
ATOM    250 HD13 ILE A 462      -3.646   3.095  -2.725  1.00 38.42           H  
ATOM    251  N   GLN A 463      -2.090   8.069  -4.266  1.00 73.42           N  
ATOM    252  CA  GLN A 463      -1.216   9.222  -4.163  1.00 50.41           C  
ATOM    253  C   GLN A 463      -1.775  10.160  -3.132  1.00 41.22           C  
ATOM    254  O   GLN A 463      -2.955  10.528  -3.197  1.00 10.54           O  
ATOM    255  CB  GLN A 463      -1.134   9.962  -5.495  1.00 35.31           C  
ATOM    256  CG  GLN A 463      -0.517   9.166  -6.614  1.00 65.24           C  
ATOM    257  CD  GLN A 463      -0.591   9.889  -7.936  1.00 45.14           C  
ATOM    258  OE1 GLN A 463      -1.569   9.756  -8.671  1.00 34.22           O  
ATOM    259  NE2 GLN A 463       0.429  10.636  -8.258  1.00  3.22           N  
ATOM    260  H   GLN A 463      -2.851   8.093  -4.883  1.00 38.42           H  
ATOM    261  HA  GLN A 463      -0.230   8.897  -3.871  1.00 12.22           H  
ATOM    262  HB2 GLN A 463      -2.134  10.241  -5.793  1.00 38.42           H  
ATOM    263  HB3 GLN A 463      -0.553  10.860  -5.353  1.00 38.42           H  
ATOM    264  HG2 GLN A 463       0.528   9.067  -6.355  1.00 38.42           H  
ATOM    265  HG3 GLN A 463      -0.991   8.200  -6.691  1.00 38.42           H  
ATOM    266 HE21 GLN A 463       1.191  10.696  -7.645  1.00 38.42           H  
ATOM    267 HE22 GLN A 463       0.397  11.108  -9.119  1.00 38.42           H  
ATOM    268  N   LEU A 464      -0.963  10.554  -2.196  1.00 71.43           N  
ATOM    269  CA  LEU A 464      -1.396  11.488  -1.193  1.00 65.00           C  
ATOM    270  C   LEU A 464      -0.547  12.734  -1.229  1.00 72.31           C  
ATOM    271  O   LEU A 464       0.680  12.657  -1.339  1.00  2.01           O  
ATOM    272  CB  LEU A 464      -1.373  10.883   0.234  1.00 35.24           C  
ATOM    273  CG  LEU A 464      -2.294   9.680   0.540  1.00 73.21           C  
ATOM    274  CD1 LEU A 464      -3.726   9.940   0.121  1.00 51.44           C  
ATOM    275  CD2 LEU A 464      -1.761   8.380  -0.033  1.00  3.32           C  
ATOM    276  H   LEU A 464      -0.048  10.195  -2.163  1.00 38.42           H  
ATOM    277  HA  LEU A 464      -2.412  11.762  -1.430  1.00 63.13           H  
ATOM    278  HB2 LEU A 464      -0.359  10.563   0.416  1.00 38.42           H  
ATOM    279  HB3 LEU A 464      -1.602  11.676   0.932  1.00 38.42           H  
ATOM    280  HG  LEU A 464      -2.330   9.582   1.615  1.00 14.25           H  
ATOM    281 HD11 LEU A 464      -4.113  10.794   0.659  1.00 38.42           H  
ATOM    282 HD12 LEU A 464      -4.326   9.071   0.342  1.00 38.42           H  
ATOM    283 HD13 LEU A 464      -3.762  10.136  -0.940  1.00 38.42           H  
ATOM    284 HD21 LEU A 464      -0.797   8.172   0.405  1.00 38.42           H  
ATOM    285 HD22 LEU A 464      -1.659   8.472  -1.104  1.00 38.42           H  
ATOM    286 HD23 LEU A 464      -2.444   7.576   0.200  1.00 38.42           H  
ATOM    287  N   LYS A 465      -1.191  13.865  -1.143  1.00 73.14           N  
ATOM    288  CA  LYS A 465      -0.519  15.142  -1.097  1.00 65.54           C  
ATOM    289  C   LYS A 465      -0.598  15.660   0.302  1.00 33.11           C  
ATOM    290  O   LYS A 465      -1.659  15.640   0.922  1.00 33.15           O  
ATOM    291  CB  LYS A 465      -1.165  16.127  -2.055  1.00 53.24           C  
ATOM    292  CG  LYS A 465      -0.511  17.504  -2.054  1.00 42.15           C  
ATOM    293  CD  LYS A 465      -1.163  18.438  -3.052  1.00 61.10           C  
ATOM    294  CE  LYS A 465      -2.631  18.660  -2.738  1.00 22.12           C  
ATOM    295  NZ  LYS A 465      -3.245  19.604  -3.675  1.00 41.41           N  
ATOM    296  H   LYS A 465      -2.171  13.849  -1.097  1.00 38.42           H  
ATOM    297  HA  LYS A 465       0.533  15.041  -1.339  1.00 34.31           H  
ATOM    298  HB2 LYS A 465      -1.137  15.727  -3.058  1.00 38.42           H  
ATOM    299  HB3 LYS A 465      -2.189  16.241  -1.738  1.00 38.42           H  
ATOM    300  HG2 LYS A 465      -0.610  17.934  -1.065  1.00 38.42           H  
ATOM    301  HG3 LYS A 465       0.538  17.398  -2.293  1.00 38.42           H  
ATOM    302  HD2 LYS A 465      -0.650  19.387  -3.022  1.00 38.42           H  
ATOM    303  HD3 LYS A 465      -1.075  18.014  -4.042  1.00 38.42           H  
ATOM    304  HE2 LYS A 465      -3.153  17.716  -2.807  1.00 38.42           H  
ATOM    305  HE3 LYS A 465      -2.721  19.049  -1.736  1.00 38.42           H  
ATOM    306  HZ1 LYS A 465      -2.777  20.529  -3.615  1.00 38.42           H  
ATOM    307  HZ2 LYS A 465      -4.251  19.724  -3.455  1.00 38.42           H  
ATOM    308  HZ3 LYS A 465      -3.175  19.259  -4.653  1.00 38.42           H  
ATOM    309  N   LYS A 466       0.498  16.130   0.791  1.00 61.44           N  
ATOM    310  CA  LYS A 466       0.583  16.559   2.155  1.00 65.20           C  
ATOM    311  C   LYS A 466      -0.083  17.871   2.421  1.00 73.22           C  
ATOM    312  O   LYS A 466       0.211  18.888   1.787  1.00 23.24           O  
ATOM    313  CB  LYS A 466       2.011  16.557   2.696  1.00 53.34           C  
ATOM    314  CG  LYS A 466       2.589  15.173   3.015  1.00  1.05           C  
ATOM    315  CD  LYS A 466       2.706  14.273   1.806  1.00 30.14           C  
ATOM    316  CE  LYS A 466       3.605  14.878   0.773  1.00 62.00           C  
ATOM    317  NZ  LYS A 466       4.927  15.190   1.334  1.00 72.11           N  
ATOM    318  H   LYS A 466       1.270  16.209   0.193  1.00 38.42           H  
ATOM    319  HA  LYS A 466       0.033  15.822   2.721  1.00 33.53           H  
ATOM    320  HB2 LYS A 466       2.658  17.038   1.977  1.00 38.42           H  
ATOM    321  HB3 LYS A 466       2.013  17.144   3.599  1.00 38.42           H  
ATOM    322  HG2 LYS A 466       3.575  15.296   3.433  1.00 38.42           H  
ATOM    323  HG3 LYS A 466       1.951  14.699   3.748  1.00 38.42           H  
ATOM    324  HD2 LYS A 466       3.102  13.313   2.109  1.00 38.42           H  
ATOM    325  HD3 LYS A 466       1.716  14.149   1.392  1.00 38.42           H  
ATOM    326  HE2 LYS A 466       3.702  14.153  -0.020  1.00 38.42           H  
ATOM    327  HE3 LYS A 466       3.139  15.771   0.385  1.00 38.42           H  
ATOM    328  HZ1 LYS A 466       4.856  15.797   2.177  1.00 38.42           H  
ATOM    329  HZ2 LYS A 466       5.480  15.754   0.660  1.00 38.42           H  
ATOM    330  HZ3 LYS A 466       5.473  14.338   1.587  1.00 38.42           H  
ATOM    331  N   GLY A 467      -0.996  17.826   3.339  1.00  5.10           N  
ATOM    332  CA  GLY A 467      -1.631  19.006   3.818  1.00 12.25           C  
ATOM    333  C   GLY A 467      -1.087  19.327   5.187  1.00 23.13           C  
ATOM    334  O   GLY A 467       0.076  19.019   5.472  1.00 53.04           O  
ATOM    335  H   GLY A 467      -1.240  16.944   3.696  1.00 38.42           H  
ATOM    336  HA2 GLY A 467      -1.419  19.805   3.122  1.00 38.42           H  
ATOM    337  HA3 GLY A 467      -2.696  18.845   3.882  1.00 38.42           H  
ATOM    338  N   THR A 468      -1.899  19.889   6.044  1.00 62.43           N  
ATOM    339  CA  THR A 468      -1.474  20.215   7.393  1.00 41.12           C  
ATOM    340  C   THR A 468      -1.190  18.933   8.202  1.00 25.33           C  
ATOM    341  O   THR A 468      -0.222  18.870   8.966  1.00 34.44           O  
ATOM    342  CB  THR A 468      -2.530  21.087   8.101  1.00 14.23           C  
ATOM    343  OG1 THR A 468      -2.779  22.254   7.292  1.00  4.21           O  
ATOM    344  CG2 THR A 468      -2.045  21.533   9.476  1.00 34.10           C  
ATOM    345  H   THR A 468      -2.814  20.108   5.762  1.00 38.42           H  
ATOM    346  HA  THR A 468      -0.553  20.773   7.320  1.00  2.32           H  
ATOM    347  HB  THR A 468      -3.442  20.519   8.204  1.00 21.50           H  
ATOM    348  HG1 THR A 468      -2.032  22.357   6.686  1.00 15.44           H  
ATOM    349 HG21 THR A 468      -1.843  20.666  10.087  1.00 38.42           H  
ATOM    350 HG22 THR A 468      -2.806  22.137   9.948  1.00 38.42           H  
ATOM    351 HG23 THR A 468      -1.143  22.116   9.367  1.00 38.42           H  
ATOM    352  N   GLU A 469      -1.995  17.899   7.992  1.00  1.11           N  
ATOM    353  CA  GLU A 469      -1.800  16.646   8.706  1.00 71.43           C  
ATOM    354  C   GLU A 469      -0.857  15.741   7.936  1.00 24.21           C  
ATOM    355  O   GLU A 469      -0.636  14.589   8.311  1.00 55.12           O  
ATOM    356  CB  GLU A 469      -3.130  15.941   8.940  1.00 42.54           C  
ATOM    357  CG  GLU A 469      -4.125  16.759   9.735  1.00  3.11           C  
ATOM    358  CD  GLU A 469      -3.596  17.174  11.080  1.00 25.51           C  
ATOM    359  OE1 GLU A 469      -3.744  16.412  12.064  1.00 52.32           O  
ATOM    360  OE2 GLU A 469      -3.032  18.280  11.188  1.00 51.02           O  
ATOM    361  H   GLU A 469      -2.741  17.955   7.353  1.00 38.42           H  
ATOM    362  HA  GLU A 469      -1.353  16.881   9.661  1.00 44.41           H  
ATOM    363  HB2 GLU A 469      -3.568  15.708   7.981  1.00 38.42           H  
ATOM    364  HB3 GLU A 469      -2.943  15.022   9.473  1.00 38.42           H  
ATOM    365  HG2 GLU A 469      -4.379  17.647   9.176  1.00 38.42           H  
ATOM    366  HG3 GLU A 469      -5.010  16.157   9.880  1.00 38.42           H  
ATOM    367  N   GLY A 470      -0.287  16.279   6.875  1.00 31.24           N  
ATOM    368  CA  GLY A 470       0.595  15.518   6.056  1.00 62.10           C  
ATOM    369  C   GLY A 470      -0.165  14.529   5.213  1.00  3.45           C  
ATOM    370  O   GLY A 470      -0.988  14.920   4.378  1.00 31.55           O  
ATOM    371  H   GLY A 470      -0.472  17.216   6.656  1.00 38.42           H  
ATOM    372  HA2 GLY A 470       1.143  16.189   5.410  1.00 38.42           H  
ATOM    373  HA3 GLY A 470       1.289  14.979   6.684  1.00 38.42           H  
ATOM    374  N   LEU A 471       0.083  13.268   5.448  1.00 10.03           N  
ATOM    375  CA  LEU A 471      -0.559  12.199   4.719  1.00 74.13           C  
ATOM    376  C   LEU A 471      -1.949  11.932   5.267  1.00 62.15           C  
ATOM    377  O   LEU A 471      -2.874  11.625   4.521  1.00 72.14           O  
ATOM    378  CB  LEU A 471       0.277  10.899   4.756  1.00 12.42           C  
ATOM    379  CG  LEU A 471       1.594  10.846   3.953  1.00  0.42           C  
ATOM    380  CD1 LEU A 471       1.354  11.146   2.486  1.00 12.45           C  
ATOM    381  CD2 LEU A 471       2.666  11.739   4.539  1.00 32.22           C  
ATOM    382  H   LEU A 471       0.713  13.037   6.164  1.00 38.42           H  
ATOM    383  HA  LEU A 471      -0.656  12.517   3.692  1.00 74.23           H  
ATOM    384  HB2 LEU A 471       0.525  10.701   5.787  1.00 38.42           H  
ATOM    385  HB3 LEU A 471      -0.359  10.097   4.418  1.00 38.42           H  
ATOM    386  HG  LEU A 471       1.942   9.823   3.988  1.00 24.34           H  
ATOM    387 HD11 LEU A 471       0.867  12.106   2.384  1.00 38.42           H  
ATOM    388 HD12 LEU A 471       0.700  10.384   2.087  1.00 38.42           H  
ATOM    389 HD13 LEU A 471       2.288  11.162   1.946  1.00 38.42           H  
ATOM    390 HD21 LEU A 471       2.889  11.413   5.544  1.00 38.42           H  
ATOM    391 HD22 LEU A 471       2.309  12.757   4.558  1.00 38.42           H  
ATOM    392 HD23 LEU A 471       3.557  11.682   3.933  1.00 38.42           H  
ATOM    393  N   GLY A 472      -2.096  12.054   6.559  1.00 60.21           N  
ATOM    394  CA  GLY A 472      -3.380  11.817   7.168  1.00 34.33           C  
ATOM    395  C   GLY A 472      -3.549  10.384   7.608  1.00 44.22           C  
ATOM    396  O   GLY A 472      -4.649   9.955   7.934  1.00 43.31           O  
ATOM    397  H   GLY A 472      -1.322  12.317   7.105  1.00 38.42           H  
ATOM    398  HA2 GLY A 472      -3.498  12.466   8.025  1.00 38.42           H  
ATOM    399  HA3 GLY A 472      -4.147  12.047   6.446  1.00 38.42           H  
ATOM    400  N   PHE A 473      -2.471   9.637   7.603  1.00  0.13           N  
ATOM    401  CA  PHE A 473      -2.504   8.269   8.056  1.00 52.14           C  
ATOM    402  C   PHE A 473      -1.153   7.897   8.598  1.00 21.23           C  
ATOM    403  O   PHE A 473      -0.138   8.521   8.255  1.00  1.01           O  
ATOM    404  CB  PHE A 473      -2.946   7.279   6.940  1.00 23.11           C  
ATOM    405  CG  PHE A 473      -1.992   7.126   5.779  1.00 54.53           C  
ATOM    406  CD1 PHE A 473      -1.852   8.128   4.849  1.00 25.13           C  
ATOM    407  CD2 PHE A 473      -1.230   5.969   5.628  1.00 63.21           C  
ATOM    408  CE1 PHE A 473      -0.986   7.994   3.793  1.00  5.33           C  
ATOM    409  CE2 PHE A 473      -0.358   5.835   4.571  1.00 74.42           C  
ATOM    410  CZ  PHE A 473      -0.245   6.856   3.651  1.00 74.04           C  
ATOM    411  H   PHE A 473      -1.611   9.998   7.303  1.00 38.42           H  
ATOM    412  HA  PHE A 473      -3.214   8.223   8.870  1.00 30.35           H  
ATOM    413  HB2 PHE A 473      -3.077   6.300   7.377  1.00 38.42           H  
ATOM    414  HB3 PHE A 473      -3.899   7.606   6.548  1.00 38.42           H  
ATOM    415  HD1 PHE A 473      -2.433   9.031   4.957  1.00 25.43           H  
ATOM    416  HD2 PHE A 473      -1.323   5.154   6.330  1.00 33.51           H  
ATOM    417  HE1 PHE A 473      -0.886   8.783   3.061  1.00 30.35           H  
ATOM    418  HE2 PHE A 473       0.229   4.935   4.464  1.00 53.34           H  
ATOM    419  HZ  PHE A 473       0.424   6.789   2.811  1.00  0.20           H  
ATOM    420  N   SER A 474      -1.134   6.913   9.421  1.00 22.04           N  
ATOM    421  CA  SER A 474       0.070   6.437  10.008  1.00 31.53           C  
ATOM    422  C   SER A 474       0.136   4.941   9.763  1.00 60.23           C  
ATOM    423  O   SER A 474      -0.870   4.333   9.390  1.00 61.21           O  
ATOM    424  CB  SER A 474       0.062   6.761  11.522  1.00 10.01           C  
ATOM    425  OG  SER A 474       1.271   6.378  12.161  1.00  0.11           O  
ATOM    426  H   SER A 474      -1.975   6.463   9.643  1.00 38.42           H  
ATOM    427  HA  SER A 474       0.910   6.928   9.538  1.00  1.34           H  
ATOM    428  HB2 SER A 474      -0.073   7.822  11.659  1.00 38.42           H  
ATOM    429  HB3 SER A 474      -0.760   6.237  11.989  1.00 38.42           H  
ATOM    430  HG  SER A 474       1.983   6.906  11.777  1.00 50.14           H  
ATOM    431  N   ILE A 475       1.273   4.352   9.966  1.00 72.11           N  
ATOM    432  CA  ILE A 475       1.439   2.937   9.782  1.00 42.32           C  
ATOM    433  C   ILE A 475       1.893   2.297  11.084  1.00 72.32           C  
ATOM    434  O   ILE A 475       2.588   2.916  11.889  1.00 20.54           O  
ATOM    435  CB  ILE A 475       2.470   2.597   8.691  1.00 50.14           C  
ATOM    436  CG1 ILE A 475       3.780   3.317   8.946  1.00 64.30           C  
ATOM    437  CG2 ILE A 475       1.937   2.827   7.283  1.00 55.13           C  
ATOM    438  CD1 ILE A 475       4.902   2.948   8.004  1.00 24.43           C  
ATOM    439  H   ILE A 475       2.046   4.879  10.270  1.00 38.42           H  
ATOM    440  HA  ILE A 475       0.488   2.513   9.488  1.00 23.12           H  
ATOM    441  HB  ILE A 475       2.645   1.540   8.786  1.00 33.05           H  
ATOM    442 HG12 ILE A 475       3.603   4.379   8.878  1.00 38.42           H  
ATOM    443 HG13 ILE A 475       4.031   3.036   9.958  1.00 38.42           H  
ATOM    444 HG21 ILE A 475       1.027   2.262   7.152  1.00 38.42           H  
ATOM    445 HG22 ILE A 475       2.670   2.408   6.605  1.00 38.42           H  
ATOM    446 HG23 ILE A 475       1.777   3.875   7.089  1.00 38.42           H  
ATOM    447 HD11 ILE A 475       5.774   3.548   8.223  1.00 38.42           H  
ATOM    448 HD12 ILE A 475       4.590   3.130   6.986  1.00 38.42           H  
ATOM    449 HD13 ILE A 475       5.149   1.905   8.124  1.00 38.42           H  
ATOM    450  N   THR A 476       1.480   1.099  11.281  1.00 42.05           N  
ATOM    451  CA  THR A 476       1.788   0.339  12.449  1.00 33.21           C  
ATOM    452  C   THR A 476       2.380  -0.987  12.015  1.00 62.42           C  
ATOM    453  O   THR A 476       2.198  -1.408  10.867  1.00 61.03           O  
ATOM    454  CB  THR A 476       0.506   0.094  13.323  1.00 43.32           C  
ATOM    455  OG1 THR A 476       0.834  -0.611  14.528  1.00  3.13           O  
ATOM    456  CG2 THR A 476      -0.558  -0.689  12.557  1.00 51.22           C  
ATOM    457  H   THR A 476       0.945   0.662  10.582  1.00 38.42           H  
ATOM    458  HA  THR A 476       2.514   0.886  13.033  1.00 62.34           H  
ATOM    459  HB  THR A 476       0.097   1.049  13.613  1.00  2.24           H  
ATOM    460  HG1 THR A 476       0.271  -1.394  14.603  1.00 75.10           H  
ATOM    461 HG21 THR A 476      -0.827  -0.147  11.663  1.00 38.42           H  
ATOM    462 HG22 THR A 476      -1.434  -0.817  13.175  1.00 38.42           H  
ATOM    463 HG23 THR A 476      -0.165  -1.656  12.278  1.00 38.42           H  
ATOM    464  N   SER A 477       3.065  -1.623  12.889  1.00 45.23           N  
ATOM    465  CA  SER A 477       3.615  -2.896  12.624  1.00 44.23           C  
ATOM    466  C   SER A 477       3.151  -3.806  13.725  1.00 21.21           C  
ATOM    467  O   SER A 477       2.947  -3.354  14.859  1.00 74.34           O  
ATOM    468  CB  SER A 477       5.141  -2.813  12.609  1.00 64.00           C  
ATOM    469  OG  SER A 477       5.627  -2.312  13.843  1.00 62.33           O  
ATOM    470  H   SER A 477       3.219  -1.256  13.784  1.00 38.42           H  
ATOM    471  HA  SER A 477       3.260  -3.236  11.663  1.00 42.54           H  
ATOM    472  HB2 SER A 477       5.546  -3.795  12.426  1.00 38.42           H  
ATOM    473  HB3 SER A 477       5.464  -2.154  11.817  1.00 38.42           H  
ATOM    474  HG  SER A 477       6.425  -1.785  13.701  1.00 35.31           H  
ATOM    475  N   ARG A 478       2.927  -5.041  13.423  1.00  3.55           N  
ATOM    476  CA  ARG A 478       2.496  -5.951  14.432  1.00  0.33           C  
ATOM    477  C   ARG A 478       3.259  -7.239  14.343  1.00 53.53           C  
ATOM    478  O   ARG A 478       3.346  -7.864  13.274  1.00 44.10           O  
ATOM    479  CB  ARG A 478       0.970  -6.130  14.421  1.00 42.33           C  
ATOM    480  CG  ARG A 478       0.378  -6.624  13.119  1.00 24.14           C  
ATOM    481  CD  ARG A 478      -1.137  -6.569  13.175  1.00 33.20           C  
ATOM    482  NE  ARG A 478      -1.752  -7.089  11.957  1.00 53.20           N  
ATOM    483  CZ  ARG A 478      -2.924  -6.695  11.455  1.00 11.34           C  
ATOM    484  NH1 ARG A 478      -3.563  -5.643  11.976  1.00 71.12           N  
ATOM    485  NH2 ARG A 478      -3.434  -7.323  10.402  1.00 21.22           N  
ATOM    486  H   ARG A 478       3.064  -5.358  12.505  1.00 38.42           H  
ATOM    487  HA  ARG A 478       2.778  -5.489  15.368  1.00  4.03           H  
ATOM    488  HB2 ARG A 478       0.702  -6.834  15.194  1.00 38.42           H  
ATOM    489  HB3 ARG A 478       0.521  -5.176  14.659  1.00 38.42           H  
ATOM    490  HG2 ARG A 478       0.727  -5.998  12.311  1.00 38.42           H  
ATOM    491  HG3 ARG A 478       0.689  -7.643  12.950  1.00 38.42           H  
ATOM    492  HD2 ARG A 478      -1.478  -7.155  14.015  1.00 38.42           H  
ATOM    493  HD3 ARG A 478      -1.439  -5.541  13.312  1.00 38.42           H  
ATOM    494  HE  ARG A 478      -1.241  -7.818  11.538  1.00 41.14           H  
ATOM    495 HH11 ARG A 478      -3.196  -5.114  12.748  1.00 38.42           H  
ATOM    496 HH12 ARG A 478      -4.445  -5.323  11.620  1.00 38.42           H  
ATOM    497 HH21 ARG A 478      -2.971  -8.095   9.954  1.00 38.42           H  
ATOM    498 HH22 ARG A 478      -4.319  -7.059  10.014  1.00 38.42           H  
ATOM    499  N   ASP A 479       3.848  -7.605  15.450  1.00  1.41           N  
ATOM    500  CA  ASP A 479       4.698  -8.767  15.535  1.00 22.11           C  
ATOM    501  C   ASP A 479       3.928 -10.059  15.391  1.00  0.03           C  
ATOM    502  O   ASP A 479       3.208 -10.495  16.307  1.00 70.34           O  
ATOM    503  CB  ASP A 479       5.515  -8.764  16.839  1.00 35.14           C  
ATOM    504  CG  ASP A 479       6.394  -9.999  17.001  1.00 25.13           C  
ATOM    505  OD1 ASP A 479       7.530 -10.009  16.490  1.00 22.04           O  
ATOM    506  OD2 ASP A 479       5.961 -10.974  17.660  1.00 51.02           O  
ATOM    507  H   ASP A 479       3.715  -7.057  16.254  1.00 38.42           H  
ATOM    508  HA  ASP A 479       5.395  -8.706  14.713  1.00 34.43           H  
ATOM    509  HB2 ASP A 479       6.158  -7.897  16.846  1.00 38.42           H  
ATOM    510  HB3 ASP A 479       4.840  -8.707  17.681  1.00 38.42           H  
ATOM    511  N   VAL A 480       4.022 -10.626  14.228  1.00 53.31           N  
ATOM    512  CA  VAL A 480       3.490 -11.925  13.978  1.00 55.31           C  
ATOM    513  C   VAL A 480       4.641 -12.906  13.999  1.00 34.43           C  
ATOM    514  O   VAL A 480       5.705 -12.642  13.430  1.00 75.45           O  
ATOM    515  CB  VAL A 480       2.695 -12.016  12.635  1.00 51.22           C  
ATOM    516  CG1 VAL A 480       1.475 -11.120  12.689  1.00 73.23           C  
ATOM    517  CG2 VAL A 480       3.563 -11.641  11.438  1.00 12.34           C  
ATOM    518  H   VAL A 480       4.468 -10.140  13.502  1.00 38.42           H  
ATOM    519  HA  VAL A 480       2.836 -12.156  14.805  1.00 34.24           H  
ATOM    520  HB  VAL A 480       2.357 -13.035  12.514  1.00 23.41           H  
ATOM    521 HG11 VAL A 480       1.786 -10.096  12.837  1.00 38.42           H  
ATOM    522 HG12 VAL A 480       0.842 -11.426  13.509  1.00 38.42           H  
ATOM    523 HG13 VAL A 480       0.930 -11.202  11.762  1.00 38.42           H  
ATOM    524 HG21 VAL A 480       3.915 -10.625  11.551  1.00 38.42           H  
ATOM    525 HG22 VAL A 480       2.980 -11.719  10.533  1.00 38.42           H  
ATOM    526 HG23 VAL A 480       4.410 -12.309  11.382  1.00 38.42           H  
ATOM    527  N   THR A 481       4.469 -13.985  14.667  1.00 42.24           N  
ATOM    528  CA  THR A 481       5.530 -14.924  14.800  1.00  3.01           C  
ATOM    529  C   THR A 481       5.533 -15.887  13.620  1.00  1.33           C  
ATOM    530  O   THR A 481       4.712 -16.808  13.542  1.00  4.24           O  
ATOM    531  CB  THR A 481       5.417 -15.667  16.125  1.00 52.21           C  
ATOM    532  OG1 THR A 481       5.307 -14.680  17.173  1.00 44.32           O  
ATOM    533  CG2 THR A 481       6.652 -16.520  16.377  1.00 33.42           C  
ATOM    534  H   THR A 481       3.601 -14.178  15.081  1.00 38.42           H  
ATOM    535  HA  THR A 481       6.452 -14.365  14.792  1.00 32.00           H  
ATOM    536  HB  THR A 481       4.539 -16.287  16.076  1.00 40.34           H  
ATOM    537  HG1 THR A 481       5.161 -13.838  16.727  1.00 51.45           H  
ATOM    538 HG21 THR A 481       6.764 -17.235  15.576  1.00 38.42           H  
ATOM    539 HG22 THR A 481       6.544 -17.042  17.316  1.00 38.42           H  
ATOM    540 HG23 THR A 481       7.524 -15.884  16.415  1.00 38.42           H  
ATOM    541  N   ILE A 482       6.422 -15.610  12.680  1.00 74.43           N  
ATOM    542  CA  ILE A 482       6.592 -16.412  11.473  1.00 30.55           C  
ATOM    543  C   ILE A 482       7.757 -15.875  10.618  1.00 52.13           C  
ATOM    544  O   ILE A 482       8.579 -16.643  10.129  1.00 44.30           O  
ATOM    545  CB  ILE A 482       5.272 -16.515  10.611  1.00 44.10           C  
ATOM    546  CG1 ILE A 482       5.477 -17.401   9.367  1.00  5.05           C  
ATOM    547  CG2 ILE A 482       4.727 -15.144  10.216  1.00 72.04           C  
ATOM    548  CD1 ILE A 482       5.812 -18.846   9.687  1.00 60.53           C  
ATOM    549  H   ILE A 482       6.994 -14.830  12.838  1.00 38.42           H  
ATOM    550  HA  ILE A 482       6.866 -17.402  11.811  1.00 23.22           H  
ATOM    551  HB  ILE A 482       4.526 -16.978  11.241  1.00 71.14           H  
ATOM    552 HG12 ILE A 482       4.575 -17.397   8.773  1.00 38.42           H  
ATOM    553 HG13 ILE A 482       6.286 -16.994   8.780  1.00 38.42           H  
ATOM    554 HG21 ILE A 482       4.498 -14.578  11.108  1.00 38.42           H  
ATOM    555 HG22 ILE A 482       3.833 -15.264   9.624  1.00 38.42           H  
ATOM    556 HG23 ILE A 482       5.470 -14.616   9.638  1.00 38.42           H  
ATOM    557 HD11 ILE A 482       5.022 -19.278  10.284  1.00 38.42           H  
ATOM    558 HD12 ILE A 482       6.739 -18.885  10.239  1.00 38.42           H  
ATOM    559 HD13 ILE A 482       5.918 -19.403   8.767  1.00 38.42           H  
ATOM    560  N   GLY A 483       7.839 -14.558  10.468  1.00 52.31           N  
ATOM    561  CA  GLY A 483       8.884 -13.979   9.643  1.00 24.50           C  
ATOM    562  C   GLY A 483       9.881 -13.176  10.443  1.00 23.13           C  
ATOM    563  O   GLY A 483       9.860 -13.202  11.682  1.00 52.50           O  
ATOM    564  H   GLY A 483       7.196 -13.965  10.906  1.00 38.42           H  
ATOM    565  HA2 GLY A 483       9.407 -14.777   9.139  1.00 38.42           H  
ATOM    566  HA3 GLY A 483       8.433 -13.338   8.901  1.00 38.42           H  
ATOM    567  N   GLY A 484      10.753 -12.470   9.747  1.00 24.23           N  
ATOM    568  CA  GLY A 484      11.756 -11.662  10.400  1.00 61.24           C  
ATOM    569  C   GLY A 484      11.275 -10.262  10.688  1.00 30.43           C  
ATOM    570  O   GLY A 484      11.419  -9.764  11.801  1.00 33.45           O  
ATOM    571  H   GLY A 484      10.726 -12.509   8.767  1.00 38.42           H  
ATOM    572  HA2 GLY A 484      12.035 -12.130  11.333  1.00 38.42           H  
ATOM    573  HA3 GLY A 484      12.628 -11.605   9.765  1.00 38.42           H  
ATOM    574  N   SER A 485      10.696  -9.632   9.702  1.00 23.40           N  
ATOM    575  CA  SER A 485      10.217  -8.287   9.856  1.00 51.43           C  
ATOM    576  C   SER A 485       8.710  -8.296  10.069  1.00 44.11           C  
ATOM    577  O   SER A 485       7.973  -8.974   9.335  1.00 63.33           O  
ATOM    578  CB  SER A 485      10.593  -7.452   8.618  1.00 61.35           C  
ATOM    579  OG  SER A 485      10.191  -6.093   8.752  1.00 24.41           O  
ATOM    580  H   SER A 485      10.572 -10.075   8.837  1.00 38.42           H  
ATOM    581  HA  SER A 485      10.691  -7.858  10.725  1.00 72.41           H  
ATOM    582  HB2 SER A 485      11.664  -7.479   8.486  1.00 38.42           H  
ATOM    583  HB3 SER A 485      10.114  -7.873   7.748  1.00 38.42           H  
ATOM    584  HG  SER A 485      10.167  -5.698   7.864  1.00 24.45           H  
ATOM    585  N   ALA A 486       8.261  -7.581  11.090  1.00 11.12           N  
ATOM    586  CA  ALA A 486       6.852  -7.441  11.374  1.00 44.34           C  
ATOM    587  C   ALA A 486       6.206  -6.565  10.297  1.00 25.35           C  
ATOM    588  O   ALA A 486       6.644  -5.423  10.086  1.00 41.41           O  
ATOM    589  CB  ALA A 486       6.660  -6.819  12.749  1.00 33.21           C  
ATOM    590  H   ALA A 486       8.909  -7.128  11.672  1.00 38.42           H  
ATOM    591  HA  ALA A 486       6.417  -8.429  11.373  1.00  5.00           H  
ATOM    592  HB1 ALA A 486       5.605  -6.722  12.959  1.00 38.42           H  
ATOM    593  HB2 ALA A 486       7.120  -5.842  12.767  1.00 38.42           H  
ATOM    594  HB3 ALA A 486       7.118  -7.445  13.499  1.00 38.42           H  
ATOM    595  N   PRO A 487       5.175  -7.079   9.599  1.00 25.32           N  
ATOM    596  CA  PRO A 487       4.524  -6.360   8.499  1.00 44.45           C  
ATOM    597  C   PRO A 487       3.867  -5.044   8.941  1.00 64.55           C  
ATOM    598  O   PRO A 487       3.396  -4.908  10.086  1.00  3.24           O  
ATOM    599  CB  PRO A 487       3.460  -7.342   7.985  1.00 72.41           C  
ATOM    600  CG  PRO A 487       3.857  -8.669   8.528  1.00 61.20           C  
ATOM    601  CD  PRO A 487       4.560  -8.395   9.822  1.00 73.03           C  
ATOM    602  HA  PRO A 487       5.228  -6.146   7.709  1.00 55.33           H  
ATOM    603  HB2 PRO A 487       2.488  -7.043   8.348  1.00 38.42           H  
ATOM    604  HB3 PRO A 487       3.459  -7.345   6.904  1.00 38.42           H  
ATOM    605  HG2 PRO A 487       2.982  -9.279   8.693  1.00 38.42           H  
ATOM    606  HG3 PRO A 487       4.528  -9.159   7.836  1.00 38.42           H  
ATOM    607  HD2 PRO A 487       3.850  -8.365  10.637  1.00 38.42           H  
ATOM    608  HD3 PRO A 487       5.309  -9.154   9.986  1.00 38.42           H  
ATOM    609  N   ILE A 488       3.836  -4.102   8.026  1.00 22.33           N  
ATOM    610  CA  ILE A 488       3.290  -2.782   8.262  1.00 71.44           C  
ATOM    611  C   ILE A 488       1.875  -2.663   7.714  1.00 74.11           C  
ATOM    612  O   ILE A 488       1.606  -3.035   6.575  1.00 14.52           O  
ATOM    613  CB  ILE A 488       4.194  -1.685   7.614  1.00 41.50           C  
ATOM    614  CG1 ILE A 488       5.537  -1.576   8.352  1.00 52.50           C  
ATOM    615  CG2 ILE A 488       3.490  -0.365   7.611  1.00 73.14           C  
ATOM    616  CD1 ILE A 488       5.469  -0.812   9.671  1.00  0.10           C  
ATOM    617  H   ILE A 488       4.193  -4.298   7.135  1.00 38.42           H  
ATOM    618  HA  ILE A 488       3.269  -2.615   9.328  1.00 31.45           H  
ATOM    619  HB  ILE A 488       4.379  -1.871   6.570  1.00 63.01           H  
ATOM    620 HG12 ILE A 488       5.879  -2.574   8.582  1.00 38.42           H  
ATOM    621 HG13 ILE A 488       6.267  -1.098   7.724  1.00 38.42           H  
ATOM    622 HG21 ILE A 488       4.118   0.395   7.169  1.00 38.42           H  
ATOM    623 HG22 ILE A 488       3.309  -0.145   8.653  1.00 38.42           H  
ATOM    624 HG23 ILE A 488       2.549  -0.447   7.088  1.00 38.42           H  
ATOM    625 HD11 ILE A 488       5.222   0.221   9.458  1.00 38.42           H  
ATOM    626 HD12 ILE A 488       6.417  -0.849  10.187  1.00 38.42           H  
ATOM    627 HD13 ILE A 488       4.689  -1.230  10.290  1.00 38.42           H  
ATOM    628  N   TYR A 489       0.998  -2.150   8.536  1.00 23.13           N  
ATOM    629  CA  TYR A 489      -0.377  -1.913   8.177  1.00 54.20           C  
ATOM    630  C   TYR A 489      -0.708  -0.497   8.514  1.00 13.41           C  
ATOM    631  O   TYR A 489      -0.112   0.064   9.426  1.00 70.51           O  
ATOM    632  CB  TYR A 489      -1.316  -2.865   8.945  1.00 73.21           C  
ATOM    633  CG  TYR A 489      -1.022  -4.301   8.660  1.00 42.43           C  
ATOM    634  CD1 TYR A 489      -1.613  -4.943   7.590  1.00 20.40           C  
ATOM    635  CD2 TYR A 489      -0.116  -5.004   9.435  1.00 20.04           C  
ATOM    636  CE1 TYR A 489      -1.304  -6.256   7.301  1.00 60.22           C  
ATOM    637  CE2 TYR A 489       0.198  -6.301   9.155  1.00 71.42           C  
ATOM    638  CZ  TYR A 489      -0.394  -6.925   8.085  1.00 64.33           C  
ATOM    639  OH  TYR A 489      -0.080  -8.225   7.799  1.00  1.24           O  
ATOM    640  H   TYR A 489       1.304  -1.902   9.439  1.00 38.42           H  
ATOM    641  HA  TYR A 489      -0.497  -2.071   7.115  1.00 43.11           H  
ATOM    642  HB2 TYR A 489      -1.202  -2.701  10.006  1.00 38.42           H  
ATOM    643  HB3 TYR A 489      -2.338  -2.664   8.658  1.00 38.42           H  
ATOM    644  HD1 TYR A 489      -2.335  -4.388   7.003  1.00 24.33           H  
ATOM    645  HD2 TYR A 489       0.350  -4.511  10.274  1.00 15.41           H  
ATOM    646  HE1 TYR A 489      -1.739  -6.764   6.451  1.00 65.14           H  
ATOM    647  HE2 TYR A 489       0.912  -6.821   9.776  1.00 44.04           H  
ATOM    648  HH  TYR A 489      -0.088  -8.723   8.628  1.00 14.42           H  
ATOM    649  N   VAL A 490      -1.603   0.099   7.782  1.00 23.42           N  
ATOM    650  CA  VAL A 490      -2.046   1.433   8.104  1.00 22.42           C  
ATOM    651  C   VAL A 490      -2.705   1.421   9.480  1.00 10.31           C  
ATOM    652  O   VAL A 490      -3.677   0.686   9.718  1.00 60.11           O  
ATOM    653  CB  VAL A 490      -3.001   1.997   7.036  1.00 11.21           C  
ATOM    654  CG1 VAL A 490      -3.524   3.369   7.438  1.00  1.51           C  
ATOM    655  CG2 VAL A 490      -2.280   2.094   5.708  1.00 61.32           C  
ATOM    656  H   VAL A 490      -1.955  -0.374   6.991  1.00 38.42           H  
ATOM    657  HA  VAL A 490      -1.162   2.053   8.161  1.00 72.53           H  
ATOM    658  HB  VAL A 490      -3.825   1.311   6.917  1.00 71.22           H  
ATOM    659 HG11 VAL A 490      -2.693   4.047   7.564  1.00 38.42           H  
ATOM    660 HG12 VAL A 490      -4.066   3.292   8.369  1.00 38.42           H  
ATOM    661 HG13 VAL A 490      -4.181   3.745   6.668  1.00 38.42           H  
ATOM    662 HG21 VAL A 490      -1.971   1.108   5.390  1.00 38.42           H  
ATOM    663 HG22 VAL A 490      -1.420   2.739   5.804  1.00 38.42           H  
ATOM    664 HG23 VAL A 490      -2.964   2.512   4.986  1.00 38.42           H  
ATOM    665  N   LYS A 491      -2.147   2.200  10.385  1.00 71.02           N  
ATOM    666  CA  LYS A 491      -2.590   2.230  11.765  1.00 25.34           C  
ATOM    667  C   LYS A 491      -3.939   2.911  11.936  1.00 12.01           C  
ATOM    668  O   LYS A 491      -4.773   2.448  12.712  1.00 55.02           O  
ATOM    669  CB  LYS A 491      -1.554   3.002  12.582  1.00 33.32           C  
ATOM    670  CG  LYS A 491      -1.936   3.210  14.026  1.00 30.15           C  
ATOM    671  CD  LYS A 491      -0.912   4.039  14.761  1.00 22.03           C  
ATOM    672  CE  LYS A 491      -1.400   4.371  16.155  1.00 50.13           C  
ATOM    673  NZ  LYS A 491      -1.650   3.158  16.962  1.00 72.35           N  
ATOM    674  H   LYS A 491      -1.399   2.777  10.097  1.00 38.42           H  
ATOM    675  HA  LYS A 491      -2.622   1.225  12.155  1.00 42.10           H  
ATOM    676  HB2 LYS A 491      -0.604   2.493  12.533  1.00 38.42           H  
ATOM    677  HB3 LYS A 491      -1.434   3.973  12.124  1.00 38.42           H  
ATOM    678  HG2 LYS A 491      -2.892   3.710  14.073  1.00 38.42           H  
ATOM    679  HG3 LYS A 491      -2.010   2.242  14.501  1.00 38.42           H  
ATOM    680  HD2 LYS A 491       0.011   3.482  14.832  1.00 38.42           H  
ATOM    681  HD3 LYS A 491      -0.739   4.957  14.217  1.00 38.42           H  
ATOM    682  HE2 LYS A 491      -0.673   4.999  16.648  1.00 38.42           H  
ATOM    683  HE3 LYS A 491      -2.330   4.909  16.031  1.00 38.42           H  
ATOM    684  HZ1 LYS A 491      -2.380   2.560  16.527  1.00 38.42           H  
ATOM    685  HZ2 LYS A 491      -1.984   3.405  17.917  1.00 38.42           H  
ATOM    686  HZ3 LYS A 491      -0.791   2.586  17.088  1.00 38.42           H  
ATOM    687  N   ASN A 492      -4.176   3.948  11.175  1.00 64.12           N  
ATOM    688  CA  ASN A 492      -5.395   4.731  11.317  1.00 33.30           C  
ATOM    689  C   ASN A 492      -5.466   5.763  10.220  1.00 30.23           C  
ATOM    690  O   ASN A 492      -4.430   6.200   9.703  1.00 35.32           O  
ATOM    691  CB  ASN A 492      -5.392   5.454  12.694  1.00 25.23           C  
ATOM    692  CG  ASN A 492      -6.633   6.305  12.966  1.00 40.55           C  
ATOM    693  OD1 ASN A 492      -7.743   6.002  12.509  1.00 51.13           O  
ATOM    694  ND2 ASN A 492      -6.450   7.376  13.701  1.00  1.15           N  
ATOM    695  H   ASN A 492      -3.516   4.231  10.509  1.00 38.42           H  
ATOM    696  HA  ASN A 492      -6.249   4.073  11.274  1.00  2.41           H  
ATOM    697  HB2 ASN A 492      -5.321   4.713  13.476  1.00 38.42           H  
ATOM    698  HB3 ASN A 492      -4.522   6.091  12.742  1.00 38.42           H  
ATOM    699 HD21 ASN A 492      -5.542   7.563  14.025  1.00 38.42           H  
ATOM    700 HD22 ASN A 492      -7.215   7.954  13.904  1.00 38.42           H  
ATOM    701  N   ILE A 493      -6.671   6.121   9.860  1.00 40.30           N  
ATOM    702  CA  ILE A 493      -6.937   7.160   8.903  1.00 24.32           C  
ATOM    703  C   ILE A 493      -7.434   8.350   9.701  1.00 52.52           C  
ATOM    704  O   ILE A 493      -8.520   8.297  10.284  1.00  4.24           O  
ATOM    705  CB  ILE A 493      -8.029   6.715   7.876  1.00 41.13           C  
ATOM    706  CG1 ILE A 493      -7.596   5.448   7.140  1.00 72.55           C  
ATOM    707  CG2 ILE A 493      -8.353   7.813   6.864  1.00 41.51           C  
ATOM    708  CD1 ILE A 493      -6.316   5.597   6.333  1.00 52.34           C  
ATOM    709  H   ILE A 493      -7.443   5.687  10.282  1.00 38.42           H  
ATOM    710  HA  ILE A 493      -6.023   7.417   8.389  1.00 31.42           H  
ATOM    711  HB  ILE A 493      -8.928   6.495   8.430  1.00 21.35           H  
ATOM    712 HG12 ILE A 493      -7.450   4.651   7.855  1.00 38.42           H  
ATOM    713 HG13 ILE A 493      -8.394   5.182   6.465  1.00 38.42           H  
ATOM    714 HG21 ILE A 493      -7.459   8.075   6.318  1.00 38.42           H  
ATOM    715 HG22 ILE A 493      -8.764   8.684   7.355  1.00 38.42           H  
ATOM    716 HG23 ILE A 493      -9.078   7.429   6.160  1.00 38.42           H  
ATOM    717 HD11 ILE A 493      -6.091   4.661   5.843  1.00 38.42           H  
ATOM    718 HD12 ILE A 493      -5.502   5.863   6.991  1.00 38.42           H  
ATOM    719 HD13 ILE A 493      -6.447   6.368   5.589  1.00 38.42           H  
ATOM    720  N   LEU A 494      -6.631   9.380   9.773  1.00 11.32           N  
ATOM    721  CA  LEU A 494      -6.945  10.549  10.570  1.00 12.41           C  
ATOM    722  C   LEU A 494      -8.160  11.269  10.002  1.00 22.22           C  
ATOM    723  O   LEU A 494      -8.376  11.258   8.800  1.00  3.42           O  
ATOM    724  CB  LEU A 494      -5.738  11.502  10.624  1.00 44.02           C  
ATOM    725  CG  LEU A 494      -4.439  10.932  11.213  1.00 73.21           C  
ATOM    726  CD1 LEU A 494      -3.334  11.976  11.178  1.00 12.32           C  
ATOM    727  CD2 LEU A 494      -4.658  10.442  12.634  1.00 34.22           C  
ATOM    728  H   LEU A 494      -5.801   9.378   9.245  1.00 38.42           H  
ATOM    729  HA  LEU A 494      -7.171  10.216  11.570  1.00 33.30           H  
ATOM    730  HB2 LEU A 494      -5.531  11.826   9.615  1.00 38.42           H  
ATOM    731  HB3 LEU A 494      -6.019  12.368  11.204  1.00 38.42           H  
ATOM    732  HG  LEU A 494      -4.121  10.096  10.607  1.00 32.45           H  
ATOM    733 HD11 LEU A 494      -3.151  12.276  10.157  1.00 38.42           H  
ATOM    734 HD12 LEU A 494      -2.429  11.561  11.597  1.00 38.42           H  
ATOM    735 HD13 LEU A 494      -3.632  12.837  11.756  1.00 38.42           H  
ATOM    736 HD21 LEU A 494      -5.006  11.262  13.244  1.00 38.42           H  
ATOM    737 HD22 LEU A 494      -3.727  10.067  13.031  1.00 38.42           H  
ATOM    738 HD23 LEU A 494      -5.396   9.654  12.638  1.00 38.42           H  
ATOM    739  N   PRO A 495      -8.979  11.900  10.874  1.00 72.51           N  
ATOM    740  CA  PRO A 495     -10.187  12.644  10.457  1.00 44.15           C  
ATOM    741  C   PRO A 495      -9.857  13.848   9.563  1.00 55.13           C  
ATOM    742  O   PRO A 495     -10.737  14.428   8.915  1.00 72.23           O  
ATOM    743  CB  PRO A 495     -10.793  13.117  11.784  1.00  5.41           C  
ATOM    744  CG  PRO A 495      -9.670  13.071  12.760  1.00  0.23           C  
ATOM    745  CD  PRO A 495      -8.810  11.921  12.337  1.00 24.22           C  
ATOM    746  HA  PRO A 495     -10.886  12.002   9.942  1.00 14.13           H  
ATOM    747  HB2 PRO A 495     -11.170  14.121  11.661  1.00 38.42           H  
ATOM    748  HB3 PRO A 495     -11.598  12.457  12.076  1.00 38.42           H  
ATOM    749  HG2 PRO A 495      -9.111  13.993  12.713  1.00 38.42           H  
ATOM    750  HG3 PRO A 495     -10.050  12.911  13.758  1.00 38.42           H  
ATOM    751  HD2 PRO A 495      -7.780  12.103  12.605  1.00 38.42           H  
ATOM    752  HD3 PRO A 495      -9.162  10.999  12.777  1.00 38.42           H  
ATOM    753  N   ARG A 496      -8.596  14.207   9.543  1.00 62.41           N  
ATOM    754  CA  ARG A 496      -8.090  15.286   8.747  1.00 43.32           C  
ATOM    755  C   ARG A 496      -6.844  14.782   8.044  1.00 12.53           C  
ATOM    756  O   ARG A 496      -6.017  14.109   8.664  1.00 33.00           O  
ATOM    757  CB  ARG A 496      -7.711  16.484   9.638  1.00 65.31           C  
ATOM    758  CG  ARG A 496      -8.835  17.053  10.491  1.00 71.22           C  
ATOM    759  CD  ARG A 496      -9.975  17.612   9.660  1.00 10.11           C  
ATOM    760  NE  ARG A 496     -11.039  18.150  10.515  1.00 22.41           N  
ATOM    761  CZ  ARG A 496     -12.106  18.839  10.094  1.00 43.33           C  
ATOM    762  NH1 ARG A 496     -12.268  19.110   8.794  1.00 11.51           N  
ATOM    763  NH2 ARG A 496     -13.003  19.271  10.980  1.00 23.20           N  
ATOM    764  H   ARG A 496      -7.950  13.696  10.074  1.00 38.42           H  
ATOM    765  HA  ARG A 496      -8.841  15.584   8.031  1.00 43.00           H  
ATOM    766  HB2 ARG A 496      -6.941  16.157  10.318  1.00 38.42           H  
ATOM    767  HB3 ARG A 496      -7.316  17.277   9.018  1.00 38.42           H  
ATOM    768  HG2 ARG A 496      -9.224  16.268  11.123  1.00 38.42           H  
ATOM    769  HG3 ARG A 496      -8.431  17.839  11.113  1.00 38.42           H  
ATOM    770  HD2 ARG A 496      -9.597  18.401   9.025  1.00 38.42           H  
ATOM    771  HD3 ARG A 496     -10.386  16.823   9.047  1.00 38.42           H  
ATOM    772  HE  ARG A 496     -10.912  17.962  11.477  1.00 21.52           H  
ATOM    773 HH11 ARG A 496     -11.605  18.813   8.104  1.00 38.42           H  
ATOM    774 HH12 ARG A 496     -13.061  19.623   8.453  1.00 38.42           H  
ATOM    775 HH21 ARG A 496     -12.903  19.099  11.965  1.00 38.42           H  
ATOM    776 HH22 ARG A 496     -13.821  19.780  10.703  1.00 38.42           H  
ATOM    777  N   GLY A 497      -6.715  15.060   6.777  1.00  2.05           N  
ATOM    778  CA  GLY A 497      -5.544  14.641   6.054  1.00 10.05           C  
ATOM    779  C   GLY A 497      -5.871  14.158   4.663  1.00 40.44           C  
ATOM    780  O   GLY A 497      -7.042  14.075   4.291  1.00 24.44           O  
ATOM    781  H   GLY A 497      -7.423  15.546   6.300  1.00 38.42           H  
ATOM    782  HA2 GLY A 497      -4.880  15.491   5.980  1.00 38.42           H  
ATOM    783  HA3 GLY A 497      -5.040  13.862   6.604  1.00 38.42           H  
ATOM    784  N   ALA A 498      -4.845  13.828   3.907  1.00 12.11           N  
ATOM    785  CA  ALA A 498      -4.986  13.430   2.513  1.00 75.22           C  
ATOM    786  C   ALA A 498      -5.711  12.095   2.357  1.00 31.54           C  
ATOM    787  O   ALA A 498      -6.665  11.985   1.579  1.00  1.13           O  
ATOM    788  CB  ALA A 498      -3.615  13.366   1.850  1.00 31.10           C  
ATOM    789  H   ALA A 498      -3.945  13.843   4.294  1.00 38.42           H  
ATOM    790  HA  ALA A 498      -5.557  14.194   2.010  1.00 23.43           H  
ATOM    791  HB1 ALA A 498      -3.011  12.600   2.316  1.00 38.42           H  
ATOM    792  HB2 ALA A 498      -3.111  14.315   1.958  1.00 38.42           H  
ATOM    793  HB3 ALA A 498      -3.726  13.137   0.801  1.00 38.42           H  
ATOM    794  N   ALA A 499      -5.272  11.099   3.114  1.00 15.11           N  
ATOM    795  CA  ALA A 499      -5.803   9.739   3.016  1.00 71.04           C  
ATOM    796  C   ALA A 499      -7.302   9.669   3.243  1.00 41.14           C  
ATOM    797  O   ALA A 499      -8.001   8.912   2.557  1.00 52.21           O  
ATOM    798  CB  ALA A 499      -5.077   8.808   3.963  1.00 61.44           C  
ATOM    799  H   ALA A 499      -4.547  11.289   3.752  1.00 38.42           H  
ATOM    800  HA  ALA A 499      -5.610   9.398   2.010  1.00 33.21           H  
ATOM    801  HB1 ALA A 499      -4.016   8.838   3.753  1.00 38.42           H  
ATOM    802  HB2 ALA A 499      -5.438   7.799   3.826  1.00 38.42           H  
ATOM    803  HB3 ALA A 499      -5.250   9.119   4.982  1.00 38.42           H  
ATOM    804  N   ILE A 500      -7.807  10.465   4.167  1.00 62.34           N  
ATOM    805  CA  ILE A 500      -9.217  10.420   4.469  1.00 63.40           C  
ATOM    806  C   ILE A 500     -10.027  11.115   3.366  1.00  3.23           C  
ATOM    807  O   ILE A 500     -11.168  10.741   3.082  1.00  3.01           O  
ATOM    808  CB  ILE A 500      -9.569  11.002   5.874  1.00 33.54           C  
ATOM    809  CG1 ILE A 500     -11.016  10.633   6.231  1.00 51.34           C  
ATOM    810  CG2 ILE A 500      -9.361  12.520   5.922  1.00 15.52           C  
ATOM    811  CD1 ILE A 500     -11.494  11.157   7.561  1.00 51.55           C  
ATOM    812  H   ILE A 500      -7.217  11.085   4.644  1.00 38.42           H  
ATOM    813  HA  ILE A 500      -9.489   9.373   4.447  1.00 13.21           H  
ATOM    814  HB  ILE A 500      -8.910  10.562   6.606  1.00 44.52           H  
ATOM    815 HG12 ILE A 500     -11.674  10.976   5.452  1.00 38.42           H  
ATOM    816 HG13 ILE A 500     -11.079   9.555   6.258  1.00 38.42           H  
ATOM    817 HG21 ILE A 500      -8.329  12.752   5.702  1.00 38.42           H  
ATOM    818 HG22 ILE A 500      -9.608  12.889   6.906  1.00 38.42           H  
ATOM    819 HG23 ILE A 500      -9.999  12.993   5.191  1.00 38.42           H  
ATOM    820 HD11 ILE A 500     -11.421  12.234   7.575  1.00 38.42           H  
ATOM    821 HD12 ILE A 500     -10.872  10.740   8.340  1.00 38.42           H  
ATOM    822 HD13 ILE A 500     -12.518  10.855   7.722  1.00 38.42           H  
ATOM    823  N   GLN A 501      -9.431  12.126   2.745  1.00 63.30           N  
ATOM    824  CA  GLN A 501     -10.095  12.836   1.676  1.00 32.44           C  
ATOM    825  C   GLN A 501     -10.230  11.975   0.441  1.00 52.42           C  
ATOM    826  O   GLN A 501     -11.261  12.007  -0.239  1.00 11.32           O  
ATOM    827  CB  GLN A 501      -9.438  14.177   1.374  1.00 54.42           C  
ATOM    828  CG  GLN A 501      -9.484  15.135   2.554  1.00 43.21           C  
ATOM    829  CD  GLN A 501     -10.894  15.322   3.092  1.00 63.11           C  
ATOM    830  OE1 GLN A 501     -11.882  15.226   2.356  1.00 41.43           O  
ATOM    831  NE2 GLN A 501     -11.002  15.572   4.363  1.00 24.13           N  
ATOM    832  H   GLN A 501      -8.525  12.391   3.015  1.00 38.42           H  
ATOM    833  HA  GLN A 501     -11.098  13.020   2.032  1.00 51.12           H  
ATOM    834  HB2 GLN A 501      -8.402  14.004   1.121  1.00 38.42           H  
ATOM    835  HB3 GLN A 501      -9.937  14.641   0.537  1.00 38.42           H  
ATOM    836  HG2 GLN A 501      -8.864  14.739   3.345  1.00 38.42           H  
ATOM    837  HG3 GLN A 501      -9.101  16.097   2.246  1.00 38.42           H  
ATOM    838 HE21 GLN A 501     -10.173  15.627   4.890  1.00 38.42           H  
ATOM    839 HE22 GLN A 501     -11.896  15.698   4.746  1.00 38.42           H  
ATOM    840  N   ASP A 502      -9.209  11.196   0.150  1.00  3.45           N  
ATOM    841  CA  ASP A 502      -9.300  10.245  -0.948  1.00 50.54           C  
ATOM    842  C   ASP A 502     -10.219   9.098  -0.577  1.00 52.45           C  
ATOM    843  O   ASP A 502     -11.087   8.716  -1.353  1.00  3.21           O  
ATOM    844  CB  ASP A 502      -7.925   9.730  -1.404  1.00 21.52           C  
ATOM    845  CG  ASP A 502      -7.119  10.779  -2.146  1.00 20.24           C  
ATOM    846  OD1 ASP A 502      -6.413  11.563  -1.508  1.00 70.01           O  
ATOM    847  OD2 ASP A 502      -7.197  10.824  -3.403  1.00 40.12           O  
ATOM    848  H   ASP A 502      -8.380  11.277   0.673  1.00 38.42           H  
ATOM    849  HA  ASP A 502      -9.767  10.775  -1.767  1.00 71.53           H  
ATOM    850  HB2 ASP A 502      -7.360   9.419  -0.537  1.00 38.42           H  
ATOM    851  HB3 ASP A 502      -8.065   8.879  -2.053  1.00 38.42           H  
ATOM    852  N   GLY A 503     -10.028   8.554   0.618  1.00 44.42           N  
ATOM    853  CA  GLY A 503     -10.903   7.498   1.127  1.00 60.22           C  
ATOM    854  C   GLY A 503     -10.718   6.166   0.425  1.00 52.33           C  
ATOM    855  O   GLY A 503     -11.533   5.259   0.569  1.00 64.24           O  
ATOM    856  H   GLY A 503      -9.289   8.867   1.187  1.00 38.42           H  
ATOM    857  HA2 GLY A 503     -10.702   7.359   2.179  1.00 38.42           H  
ATOM    858  HA3 GLY A 503     -11.930   7.814   1.014  1.00 38.42           H  
ATOM    859  N   ARG A 504      -9.657   6.054  -0.333  1.00 75.34           N  
ATOM    860  CA  ARG A 504      -9.354   4.837  -1.051  1.00 13.12           C  
ATOM    861  C   ARG A 504      -8.439   3.981  -0.174  1.00 60.13           C  
ATOM    862  O   ARG A 504      -8.440   2.750  -0.234  1.00 24.53           O  
ATOM    863  CB  ARG A 504      -8.688   5.216  -2.380  1.00 63.13           C  
ATOM    864  CG  ARG A 504      -8.367   4.067  -3.316  1.00 62.41           C  
ATOM    865  CD  ARG A 504      -7.785   4.609  -4.608  1.00 71.30           C  
ATOM    866  NE  ARG A 504      -7.388   3.561  -5.541  1.00 44.42           N  
ATOM    867  CZ  ARG A 504      -6.421   3.700  -6.459  1.00 14.42           C  
ATOM    868  NH1 ARG A 504      -5.808   4.865  -6.615  1.00 64.41           N  
ATOM    869  NH2 ARG A 504      -6.100   2.685  -7.239  1.00 44.30           N  
ATOM    870  H   ARG A 504      -9.066   6.828  -0.413  1.00 38.42           H  
ATOM    871  HA  ARG A 504     -10.277   4.311  -1.239  1.00 63.35           H  
ATOM    872  HB2 ARG A 504      -9.336   5.900  -2.907  1.00 38.42           H  
ATOM    873  HB3 ARG A 504      -7.768   5.735  -2.154  1.00 38.42           H  
ATOM    874  HG2 ARG A 504      -7.648   3.413  -2.845  1.00 38.42           H  
ATOM    875  HG3 ARG A 504      -9.273   3.523  -3.538  1.00 38.42           H  
ATOM    876  HD2 ARG A 504      -8.532   5.226  -5.086  1.00 38.42           H  
ATOM    877  HD3 ARG A 504      -6.927   5.222  -4.376  1.00 38.42           H  
ATOM    878  HE  ARG A 504      -7.873   2.706  -5.470  1.00 62.31           H  
ATOM    879 HH11 ARG A 504      -6.032   5.679  -6.075  1.00 38.42           H  
ATOM    880 HH12 ARG A 504      -5.064   4.982  -7.282  1.00 38.42           H  
ATOM    881 HH21 ARG A 504      -6.568   1.801  -7.169  1.00 38.42           H  
ATOM    882 HH22 ARG A 504      -5.370   2.745  -7.925  1.00 38.42           H  
ATOM    883  N   LEU A 505      -7.689   4.664   0.656  1.00 62.11           N  
ATOM    884  CA  LEU A 505      -6.801   4.057   1.613  1.00 22.25           C  
ATOM    885  C   LEU A 505      -7.534   3.978   2.948  1.00 32.11           C  
ATOM    886  O   LEU A 505      -8.280   4.896   3.298  1.00 65.22           O  
ATOM    887  CB  LEU A 505      -5.540   4.912   1.730  1.00 20.43           C  
ATOM    888  CG  LEU A 505      -4.465   4.470   2.725  1.00 71.21           C  
ATOM    889  CD1 LEU A 505      -3.926   3.086   2.406  1.00 20.12           C  
ATOM    890  CD2 LEU A 505      -3.346   5.467   2.725  1.00 53.34           C  
ATOM    891  H   LEU A 505      -7.751   5.639   0.656  1.00 38.42           H  
ATOM    892  HA  LEU A 505      -6.542   3.066   1.272  1.00 22.41           H  
ATOM    893  HB2 LEU A 505      -5.079   4.958   0.755  1.00 38.42           H  
ATOM    894  HB3 LEU A 505      -5.849   5.913   1.994  1.00 38.42           H  
ATOM    895  HG  LEU A 505      -4.886   4.445   3.720  1.00 11.35           H  
ATOM    896 HD11 LEU A 505      -3.526   3.051   1.403  1.00 38.42           H  
ATOM    897 HD12 LEU A 505      -4.693   2.335   2.521  1.00 38.42           H  
ATOM    898 HD13 LEU A 505      -3.133   2.882   3.111  1.00 38.42           H  
ATOM    899 HD21 LEU A 505      -2.917   5.523   1.736  1.00 38.42           H  
ATOM    900 HD22 LEU A 505      -2.587   5.150   3.427  1.00 38.42           H  
ATOM    901 HD23 LEU A 505      -3.722   6.436   3.017  1.00 38.42           H  
ATOM    902  N   LYS A 506      -7.346   2.905   3.665  1.00 64.43           N  
ATOM    903  CA  LYS A 506      -8.010   2.700   4.915  1.00 71.21           C  
ATOM    904  C   LYS A 506      -7.040   2.001   5.849  1.00 10.21           C  
ATOM    905  O   LYS A 506      -5.994   1.579   5.435  1.00 31.02           O  
ATOM    906  CB  LYS A 506      -9.299   1.869   4.724  1.00 62.12           C  
ATOM    907  CG  LYS A 506     -10.177   1.766   5.967  1.00 34.31           C  
ATOM    908  CD  LYS A 506     -11.431   0.942   5.740  1.00 34.24           C  
ATOM    909  CE  LYS A 506     -12.353   1.561   4.711  1.00 22.32           C  
ATOM    910  NZ  LYS A 506     -13.608   0.793   4.580  1.00 63.25           N  
ATOM    911  H   LYS A 506      -6.690   2.221   3.409  1.00 38.42           H  
ATOM    912  HA  LYS A 506      -8.261   3.670   5.314  1.00 34.22           H  
ATOM    913  HB2 LYS A 506      -9.884   2.285   3.921  1.00 38.42           H  
ATOM    914  HB3 LYS A 506      -8.985   0.869   4.469  1.00 38.42           H  
ATOM    915  HG2 LYS A 506      -9.610   1.300   6.759  1.00 38.42           H  
ATOM    916  HG3 LYS A 506     -10.459   2.766   6.262  1.00 38.42           H  
ATOM    917  HD2 LYS A 506     -11.141  -0.038   5.390  1.00 38.42           H  
ATOM    918  HD3 LYS A 506     -11.957   0.851   6.679  1.00 38.42           H  
ATOM    919  HE2 LYS A 506     -12.586   2.572   5.012  1.00 38.42           H  
ATOM    920  HE3 LYS A 506     -11.853   1.577   3.755  1.00 38.42           H  
ATOM    921  HZ1 LYS A 506     -14.261   1.255   3.918  1.00 38.42           H  
ATOM    922  HZ2 LYS A 506     -14.086   0.733   5.503  1.00 38.42           H  
ATOM    923  HZ3 LYS A 506     -13.424  -0.175   4.251  1.00 38.42           H  
ATOM    924  N   ALA A 507      -7.384   1.880   7.082  1.00  5.33           N  
ATOM    925  CA  ALA A 507      -6.527   1.238   8.027  1.00 54.23           C  
ATOM    926  C   ALA A 507      -6.619  -0.280   7.926  1.00 65.32           C  
ATOM    927  O   ALA A 507      -7.662  -0.829   7.545  1.00 42.22           O  
ATOM    928  CB  ALA A 507      -6.856   1.714   9.404  1.00 65.51           C  
ATOM    929  H   ALA A 507      -8.249   2.238   7.374  1.00 38.42           H  
ATOM    930  HA  ALA A 507      -5.511   1.510   7.797  1.00  2.54           H  
ATOM    931  HB1 ALA A 507      -6.198   1.255  10.128  1.00 38.42           H  
ATOM    932  HB2 ALA A 507      -7.883   1.439   9.585  1.00 38.42           H  
ATOM    933  HB3 ALA A 507      -6.770   2.788   9.427  1.00 38.42           H  
ATOM    934  N   GLY A 508      -5.530  -0.939   8.240  1.00 51.33           N  
ATOM    935  CA  GLY A 508      -5.485  -2.386   8.235  1.00 62.13           C  
ATOM    936  C   GLY A 508      -4.889  -2.954   6.991  1.00 44.42           C  
ATOM    937  O   GLY A 508      -4.602  -4.151   6.936  1.00 23.32           O  
ATOM    938  H   GLY A 508      -4.726  -0.430   8.488  1.00 38.42           H  
ATOM    939  HA2 GLY A 508      -4.861  -2.706   9.055  1.00 38.42           H  
ATOM    940  HA3 GLY A 508      -6.454  -2.833   8.372  1.00 38.42           H  
ATOM    941  N   ASP A 509      -4.714  -2.136   5.982  1.00 74.32           N  
ATOM    942  CA  ASP A 509      -4.077  -2.613   4.791  1.00 75.14           C  
ATOM    943  C   ASP A 509      -2.590  -2.557   4.933  1.00 12.43           C  
ATOM    944  O   ASP A 509      -2.060  -1.789   5.737  1.00  2.42           O  
ATOM    945  CB  ASP A 509      -4.613  -2.014   3.477  1.00 42.31           C  
ATOM    946  CG  ASP A 509      -4.610  -0.521   3.388  1.00 53.24           C  
ATOM    947  OD1 ASP A 509      -3.578   0.074   3.550  1.00 33.44           O  
ATOM    948  OD2 ASP A 509      -5.717   0.054   3.152  1.00 42.23           O  
ATOM    949  H   ASP A 509      -4.985  -1.195   6.031  1.00 38.42           H  
ATOM    950  HA  ASP A 509      -4.284  -3.673   4.797  1.00 72.02           H  
ATOM    951  HB2 ASP A 509      -4.059  -2.391   2.632  1.00 38.42           H  
ATOM    952  HB3 ASP A 509      -5.640  -2.339   3.409  1.00 38.42           H  
ATOM    953  N   ARG A 510      -1.926  -3.376   4.189  1.00 61.03           N  
ATOM    954  CA  ARG A 510      -0.515  -3.601   4.368  1.00 52.42           C  
ATOM    955  C   ARG A 510       0.282  -2.801   3.374  1.00 23.13           C  
ATOM    956  O   ARG A 510       0.075  -2.925   2.186  1.00 74.51           O  
ATOM    957  CB  ARG A 510      -0.222  -5.100   4.217  1.00 51.42           C  
ATOM    958  CG  ARG A 510       1.222  -5.490   4.448  1.00 24.44           C  
ATOM    959  CD  ARG A 510       1.452  -6.964   4.171  1.00 20.11           C  
ATOM    960  NE  ARG A 510       0.694  -7.871   5.045  1.00 62.33           N  
ATOM    961  CZ  ARG A 510       0.345  -9.122   4.707  1.00 42.13           C  
ATOM    962  NH1 ARG A 510       0.539  -9.560   3.476  1.00 33.15           N  
ATOM    963  NH2 ARG A 510      -0.210  -9.921   5.604  1.00 71.22           N  
ATOM    964  H   ARG A 510      -2.405  -3.809   3.450  1.00 38.42           H  
ATOM    965  HA  ARG A 510      -0.242  -3.304   5.369  1.00 52.24           H  
ATOM    966  HB2 ARG A 510      -0.818  -5.621   4.951  1.00 38.42           H  
ATOM    967  HB3 ARG A 510      -0.523  -5.435   3.237  1.00 38.42           H  
ATOM    968  HG2 ARG A 510       1.847  -4.904   3.791  1.00 38.42           H  
ATOM    969  HG3 ARG A 510       1.481  -5.276   5.475  1.00 38.42           H  
ATOM    970  HD2 ARG A 510       1.172  -7.183   3.154  1.00 38.42           H  
ATOM    971  HD3 ARG A 510       2.500  -7.151   4.332  1.00 38.42           H  
ATOM    972  HE  ARG A 510       0.487  -7.549   5.952  1.00  2.44           H  
ATOM    973 HH11 ARG A 510       0.945  -8.989   2.758  1.00 38.42           H  
ATOM    974 HH12 ARG A 510       0.298 -10.497   3.208  1.00 38.42           H  
ATOM    975 HH21 ARG A 510      -0.375  -9.605   6.546  1.00 38.42           H  
ATOM    976 HH22 ARG A 510      -0.466 -10.866   5.383  1.00 38.42           H  
ATOM    977  N   LEU A 511       1.196  -2.004   3.857  1.00 12.01           N  
ATOM    978  CA  LEU A 511       1.987  -1.164   2.986  1.00 25.30           C  
ATOM    979  C   LEU A 511       3.007  -2.043   2.221  1.00 51.14           C  
ATOM    980  O   LEU A 511       3.734  -2.827   2.828  1.00 50.23           O  
ATOM    981  CB  LEU A 511       2.679  -0.048   3.801  1.00 31.01           C  
ATOM    982  CG  LEU A 511       3.321   1.075   2.978  1.00 25.30           C  
ATOM    983  CD1 LEU A 511       2.273   1.778   2.147  1.00 42.24           C  
ATOM    984  CD2 LEU A 511       4.036   2.060   3.885  1.00 32.23           C  
ATOM    985  H   LEU A 511       1.344  -2.000   4.827  1.00 38.42           H  
ATOM    986  HA  LEU A 511       1.317  -0.729   2.262  1.00 10.11           H  
ATOM    987  HB2 LEU A 511       1.989   0.384   4.519  1.00 38.42           H  
ATOM    988  HB3 LEU A 511       3.466  -0.520   4.371  1.00 38.42           H  
ATOM    989  HG  LEU A 511       4.029   0.694   2.262  1.00 20.14           H  
ATOM    990 HD11 LEU A 511       2.747   2.536   1.542  1.00 38.42           H  
ATOM    991 HD12 LEU A 511       1.544   2.244   2.792  1.00 38.42           H  
ATOM    992 HD13 LEU A 511       1.784   1.069   1.497  1.00 38.42           H  
ATOM    993 HD21 LEU A 511       4.796   1.543   4.452  1.00 38.42           H  
ATOM    994 HD22 LEU A 511       3.326   2.517   4.559  1.00 38.42           H  
ATOM    995 HD23 LEU A 511       4.502   2.825   3.282  1.00 38.42           H  
ATOM    996  N   ILE A 512       3.022  -1.924   0.896  1.00  4.44           N  
ATOM    997  CA  ILE A 512       3.854  -2.773   0.031  1.00 41.43           C  
ATOM    998  C   ILE A 512       5.034  -2.015  -0.565  1.00 51.32           C  
ATOM    999  O   ILE A 512       6.185  -2.464  -0.472  1.00 60.43           O  
ATOM   1000  CB  ILE A 512       3.012  -3.369  -1.134  1.00 53.15           C  
ATOM   1001  CG1 ILE A 512       1.869  -4.223  -0.599  1.00 72.14           C  
ATOM   1002  CG2 ILE A 512       3.877  -4.176  -2.098  1.00 14.30           C  
ATOM   1003  CD1 ILE A 512       2.322  -5.415   0.226  1.00 73.14           C  
ATOM   1004  H   ILE A 512       2.453  -1.248   0.464  1.00 38.42           H  
ATOM   1005  HA  ILE A 512       4.230  -3.594   0.623  1.00 63.53           H  
ATOM   1006  HB  ILE A 512       2.592  -2.541  -1.685  1.00  0.53           H  
ATOM   1007 HG12 ILE A 512       1.217  -3.610   0.006  1.00 38.42           H  
ATOM   1008 HG13 ILE A 512       1.300  -4.591  -1.440  1.00 38.42           H  
ATOM   1009 HG21 ILE A 512       4.349  -4.986  -1.562  1.00 38.42           H  
ATOM   1010 HG22 ILE A 512       4.633  -3.533  -2.520  1.00 38.42           H  
ATOM   1011 HG23 ILE A 512       3.259  -4.580  -2.885  1.00 38.42           H  
ATOM   1012 HD11 ILE A 512       2.954  -6.038  -0.390  1.00 38.42           H  
ATOM   1013 HD12 ILE A 512       1.458  -5.988   0.529  1.00 38.42           H  
ATOM   1014 HD13 ILE A 512       2.868  -5.085   1.096  1.00 38.42           H  
ATOM   1015  N   GLU A 513       4.758  -0.891  -1.191  1.00  2.31           N  
ATOM   1016  CA  GLU A 513       5.798  -0.122  -1.830  1.00 30.33           C  
ATOM   1017  C   GLU A 513       5.422   1.341  -1.936  1.00 12.30           C  
ATOM   1018  O   GLU A 513       4.247   1.695  -1.929  1.00 64.11           O  
ATOM   1019  CB  GLU A 513       6.156  -0.715  -3.205  1.00 73.31           C  
ATOM   1020  CG  GLU A 513       5.016  -0.768  -4.166  1.00 24.11           C  
ATOM   1021  CD  GLU A 513       5.381  -1.408  -5.482  1.00 22.25           C  
ATOM   1022  OE1 GLU A 513       5.833  -0.695  -6.403  1.00 42.34           O  
ATOM   1023  OE2 GLU A 513       5.219  -2.643  -5.623  1.00 72.22           O  
ATOM   1024  H   GLU A 513       3.837  -0.551  -1.231  1.00 38.42           H  
ATOM   1025  HA  GLU A 513       6.681  -0.155  -1.214  1.00  2.12           H  
ATOM   1026  HB2 GLU A 513       6.938  -0.118  -3.650  1.00 38.42           H  
ATOM   1027  HB3 GLU A 513       6.528  -1.721  -3.062  1.00 38.42           H  
ATOM   1028  HG2 GLU A 513       4.221  -1.322  -3.692  1.00 38.42           H  
ATOM   1029  HG3 GLU A 513       4.705   0.254  -4.327  1.00 38.42           H  
ATOM   1030  N   VAL A 514       6.420   2.172  -1.986  1.00 14.22           N  
ATOM   1031  CA  VAL A 514       6.236   3.599  -2.131  1.00 44.21           C  
ATOM   1032  C   VAL A 514       6.964   4.097  -3.370  1.00 62.31           C  
ATOM   1033  O   VAL A 514       8.186   3.947  -3.493  1.00 65.11           O  
ATOM   1034  CB  VAL A 514       6.688   4.416  -0.860  1.00  1.40           C  
ATOM   1035  CG1 VAL A 514       8.178   4.268  -0.563  1.00 20.40           C  
ATOM   1036  CG2 VAL A 514       6.335   5.879  -1.017  1.00 64.04           C  
ATOM   1037  H   VAL A 514       7.311   1.773  -1.919  1.00 38.42           H  
ATOM   1038  HA  VAL A 514       5.179   3.759  -2.287  1.00 22.03           H  
ATOM   1039  HB  VAL A 514       6.143   4.031  -0.012  1.00 11.12           H  
ATOM   1040 HG11 VAL A 514       8.425   4.827   0.328  1.00 38.42           H  
ATOM   1041 HG12 VAL A 514       8.728   4.673  -1.402  1.00 38.42           H  
ATOM   1042 HG13 VAL A 514       8.436   3.228  -0.433  1.00 38.42           H  
ATOM   1043 HG21 VAL A 514       6.639   6.423  -0.136  1.00 38.42           H  
ATOM   1044 HG22 VAL A 514       5.269   5.979  -1.164  1.00 38.42           H  
ATOM   1045 HG23 VAL A 514       6.848   6.278  -1.881  1.00 38.42           H  
ATOM   1046  N   ASN A 515       6.207   4.635  -4.306  1.00  3.45           N  
ATOM   1047  CA  ASN A 515       6.749   5.211  -5.561  1.00 35.12           C  
ATOM   1048  C   ASN A 515       7.608   4.212  -6.354  1.00  4.15           C  
ATOM   1049  O   ASN A 515       8.431   4.607  -7.179  1.00 31.11           O  
ATOM   1050  CB  ASN A 515       7.553   6.511  -5.292  1.00  0.42           C  
ATOM   1051  CG  ASN A 515       6.700   7.671  -4.778  1.00 43.51           C  
ATOM   1052  OD1 ASN A 515       5.704   7.483  -4.090  1.00 20.43           O  
ATOM   1053  ND2 ASN A 515       7.088   8.877  -5.114  1.00 32.25           N  
ATOM   1054  H   ASN A 515       5.239   4.673  -4.144  1.00 38.42           H  
ATOM   1055  HA  ASN A 515       5.893   5.465  -6.168  1.00 23.34           H  
ATOM   1056  HB2 ASN A 515       8.313   6.301  -4.553  1.00 38.42           H  
ATOM   1057  HB3 ASN A 515       8.037   6.816  -6.209  1.00 38.42           H  
ATOM   1058 HD21 ASN A 515       7.897   8.963  -5.663  1.00 38.42           H  
ATOM   1059 HD22 ASN A 515       6.525   9.628  -4.829  1.00 38.42           H  
ATOM   1060  N   GLY A 516       7.396   2.933  -6.124  1.00 54.03           N  
ATOM   1061  CA  GLY A 516       8.151   1.919  -6.827  1.00 32.03           C  
ATOM   1062  C   GLY A 516       9.201   1.259  -5.960  1.00 61.32           C  
ATOM   1063  O   GLY A 516       9.785   0.251  -6.351  1.00 74.43           O  
ATOM   1064  H   GLY A 516       6.707   2.672  -5.477  1.00 38.42           H  
ATOM   1065  HA2 GLY A 516       7.470   1.161  -7.185  1.00 38.42           H  
ATOM   1066  HA3 GLY A 516       8.640   2.377  -7.674  1.00 38.42           H  
ATOM   1067  N   VAL A 517       9.453   1.822  -4.793  1.00 43.02           N  
ATOM   1068  CA  VAL A 517      10.431   1.257  -3.881  1.00 71.03           C  
ATOM   1069  C   VAL A 517       9.773   0.179  -3.059  1.00 52.43           C  
ATOM   1070  O   VAL A 517       8.839   0.454  -2.298  1.00  3.15           O  
ATOM   1071  CB  VAL A 517      11.039   2.337  -2.951  1.00 71.32           C  
ATOM   1072  CG1 VAL A 517      12.077   1.732  -2.009  1.00 74.10           C  
ATOM   1073  CG2 VAL A 517      11.657   3.455  -3.776  1.00 41.02           C  
ATOM   1074  H   VAL A 517       8.968   2.633  -4.522  1.00 38.42           H  
ATOM   1075  HA  VAL A 517      11.217   0.806  -4.461  1.00 11.03           H  
ATOM   1076  HB  VAL A 517      10.243   2.756  -2.352  1.00 32.42           H  
ATOM   1077 HG11 VAL A 517      12.874   1.291  -2.590  1.00 38.42           H  
ATOM   1078 HG12 VAL A 517      11.611   0.969  -1.403  1.00 38.42           H  
ATOM   1079 HG13 VAL A 517      12.481   2.504  -1.369  1.00 38.42           H  
ATOM   1080 HG21 VAL A 517      10.899   3.912  -4.392  1.00 38.42           H  
ATOM   1081 HG22 VAL A 517      12.436   3.046  -4.404  1.00 38.42           H  
ATOM   1082 HG23 VAL A 517      12.079   4.195  -3.113  1.00 38.42           H  
ATOM   1083  N   ASP A 518      10.263  -1.039  -3.209  1.00 62.10           N  
ATOM   1084  CA  ASP A 518       9.688  -2.201  -2.540  1.00 23.41           C  
ATOM   1085  C   ASP A 518      10.012  -2.140  -1.073  1.00 41.30           C  
ATOM   1086  O   ASP A 518      11.179  -1.969  -0.689  1.00 53.43           O  
ATOM   1087  CB  ASP A 518      10.240  -3.514  -3.118  1.00 54.11           C  
ATOM   1088  CG  ASP A 518      10.077  -3.639  -4.612  1.00 42.41           C  
ATOM   1089  OD1 ASP A 518       8.955  -3.887  -5.085  1.00 72.31           O  
ATOM   1090  OD2 ASP A 518      11.094  -3.511  -5.343  1.00 35.44           O  
ATOM   1091  H   ASP A 518      11.049  -1.157  -3.784  1.00 38.42           H  
ATOM   1092  HA  ASP A 518       8.617  -2.176  -2.671  1.00 72.24           H  
ATOM   1093  HB2 ASP A 518      11.288  -3.596  -2.880  1.00 38.42           H  
ATOM   1094  HB3 ASP A 518       9.718  -4.335  -2.651  1.00 38.42           H  
ATOM   1095  N   LEU A 519       9.015  -2.270  -0.244  1.00 61.44           N  
ATOM   1096  CA  LEU A 519       9.233  -2.158   1.167  1.00 64.15           C  
ATOM   1097  C   LEU A 519       8.497  -3.225   1.972  1.00 71.13           C  
ATOM   1098  O   LEU A 519       8.530  -3.219   3.199  1.00 52.54           O  
ATOM   1099  CB  LEU A 519       8.909  -0.729   1.610  1.00  3.15           C  
ATOM   1100  CG  LEU A 519       7.504  -0.240   1.307  1.00 13.22           C  
ATOM   1101  CD1 LEU A 519       6.482  -0.683   2.316  1.00 43.04           C  
ATOM   1102  CD2 LEU A 519       7.460   1.234   1.048  1.00 55.34           C  
ATOM   1103  H   LEU A 519       8.098  -2.421  -0.572  1.00 38.42           H  
ATOM   1104  HA  LEU A 519      10.291  -2.304   1.298  1.00  2.11           H  
ATOM   1105  HB2 LEU A 519       9.068  -0.673   2.678  1.00 38.42           H  
ATOM   1106  HB3 LEU A 519       9.612  -0.064   1.132  1.00 38.42           H  
ATOM   1107  HG  LEU A 519       7.218  -0.740   0.397  1.00 70.33           H  
ATOM   1108 HD11 LEU A 519       6.676  -0.209   3.267  1.00 38.42           H  
ATOM   1109 HD12 LEU A 519       6.484  -1.758   2.404  1.00 38.42           H  
ATOM   1110 HD13 LEU A 519       5.534  -0.351   1.926  1.00 38.42           H  
ATOM   1111 HD21 LEU A 519       7.849   1.788   1.888  1.00 38.42           H  
ATOM   1112 HD22 LEU A 519       6.439   1.519   0.836  1.00 38.42           H  
ATOM   1113 HD23 LEU A 519       8.050   1.409   0.158  1.00 38.42           H  
ATOM   1114  N   ALA A 520       7.887  -4.175   1.276  1.00 72.05           N  
ATOM   1115  CA  ALA A 520       7.141  -5.258   1.931  1.00 62.31           C  
ATOM   1116  C   ALA A 520       8.099  -6.243   2.608  1.00 14.14           C  
ATOM   1117  O   ALA A 520       7.690  -7.092   3.401  1.00  4.25           O  
ATOM   1118  CB  ALA A 520       6.247  -5.976   0.931  1.00 13.22           C  
ATOM   1119  H   ALA A 520       7.933  -4.156   0.298  1.00 38.42           H  
ATOM   1120  HA  ALA A 520       6.521  -4.808   2.693  1.00 30.50           H  
ATOM   1121  HB1 ALA A 520       5.588  -5.264   0.457  1.00 38.42           H  
ATOM   1122  HB2 ALA A 520       5.659  -6.721   1.450  1.00 38.42           H  
ATOM   1123  HB3 ALA A 520       6.856  -6.461   0.183  1.00 38.42           H  
ATOM   1124  N   GLY A 521       9.367  -6.121   2.279  1.00 14.45           N  
ATOM   1125  CA  GLY A 521      10.381  -6.945   2.877  1.00 13.04           C  
ATOM   1126  C   GLY A 521      11.338  -6.110   3.687  1.00 41.25           C  
ATOM   1127  O   GLY A 521      12.410  -6.570   4.068  1.00 20.43           O  
ATOM   1128  H   GLY A 521       9.612  -5.444   1.612  1.00 38.42           H  
ATOM   1129  HA2 GLY A 521       9.909  -7.673   3.522  1.00 38.42           H  
ATOM   1130  HA3 GLY A 521      10.934  -7.454   2.102  1.00 38.42           H  
ATOM   1131  N   LYS A 522      10.955  -4.880   3.936  1.00 64.10           N  
ATOM   1132  CA  LYS A 522      11.759  -3.945   4.705  1.00 60.24           C  
ATOM   1133  C   LYS A 522      11.408  -4.019   6.143  1.00  4.14           C  
ATOM   1134  O   LYS A 522      10.343  -4.529   6.509  1.00 60.10           O  
ATOM   1135  CB  LYS A 522      11.600  -2.510   4.216  1.00 50.04           C  
ATOM   1136  CG  LYS A 522      12.177  -2.251   2.852  1.00 33.52           C  
ATOM   1137  CD  LYS A 522      13.662  -2.475   2.834  1.00 42.40           C  
ATOM   1138  CE  LYS A 522      14.246  -2.134   1.467  1.00 42.01           C  
ATOM   1139  NZ  LYS A 522      13.616  -2.914   0.371  1.00  1.55           N  
ATOM   1140  H   LYS A 522      10.072  -4.587   3.619  1.00 38.42           H  
ATOM   1141  HA  LYS A 522      12.792  -4.235   4.597  1.00  2.03           H  
ATOM   1142  HB2 LYS A 522      10.548  -2.272   4.184  1.00 38.42           H  
ATOM   1143  HB3 LYS A 522      12.084  -1.853   4.924  1.00 38.42           H  
ATOM   1144  HG2 LYS A 522      11.754  -2.978   2.177  1.00 38.42           H  
ATOM   1145  HG3 LYS A 522      11.957  -1.244   2.532  1.00 38.42           H  
ATOM   1146  HD2 LYS A 522      14.093  -1.861   3.612  1.00 38.42           H  
ATOM   1147  HD3 LYS A 522      13.858  -3.509   3.072  1.00 38.42           H  
ATOM   1148  HE2 LYS A 522      14.090  -1.083   1.276  1.00 38.42           H  
ATOM   1149  HE3 LYS A 522      15.307  -2.334   1.481  1.00 38.42           H  
ATOM   1150  HZ1 LYS A 522      12.609  -2.681   0.226  1.00 38.42           H  
ATOM   1151  HZ2 LYS A 522      13.702  -3.938   0.528  1.00 38.42           H  
ATOM   1152  HZ3 LYS A 522      14.096  -2.700  -0.527  1.00 38.42           H  
ATOM   1153  N   SER A 523      12.285  -3.553   6.971  1.00 15.54           N  
ATOM   1154  CA  SER A 523      12.010  -3.562   8.343  1.00 61.33           C  
ATOM   1155  C   SER A 523      11.200  -2.296   8.628  1.00 32.14           C  
ATOM   1156  O   SER A 523      11.289  -1.326   7.848  1.00  2.43           O  
ATOM   1157  CB  SER A 523      13.310  -3.628   9.141  1.00 33.41           C  
ATOM   1158  OG  SER A 523      13.059  -3.907  10.508  1.00 61.53           O  
ATOM   1159  H   SER A 523      13.129  -3.152   6.665  1.00 38.42           H  
ATOM   1160  HA  SER A 523      11.417  -4.445   8.517  1.00  3.40           H  
ATOM   1161  HB2 SER A 523      13.933  -4.402   8.720  1.00 38.42           H  
ATOM   1162  HB3 SER A 523      13.819  -2.679   9.055  1.00 38.42           H  
ATOM   1163  HG  SER A 523      13.014  -3.075  11.013  1.00 42.44           H  
ATOM   1164  N   GLN A 524      10.415  -2.293   9.698  1.00 30.14           N  
ATOM   1165  CA  GLN A 524       9.527  -1.167   9.996  1.00 65.14           C  
ATOM   1166  C   GLN A 524      10.274   0.141  10.045  1.00 52.21           C  
ATOM   1167  O   GLN A 524       9.791   1.127   9.571  1.00 32.03           O  
ATOM   1168  CB  GLN A 524       8.783  -1.348  11.317  1.00 13.14           C  
ATOM   1169  CG  GLN A 524       9.689  -1.424  12.524  1.00  1.31           C  
ATOM   1170  CD  GLN A 524       8.940  -1.433  13.824  1.00 73.01           C  
ATOM   1171  OE1 GLN A 524       7.860  -0.847  13.948  1.00 44.33           O  
ATOM   1172  NE2 GLN A 524       9.484  -2.099  14.787  1.00 63.25           N  
ATOM   1173  H   GLN A 524      10.422  -3.068  10.301  1.00 38.42           H  
ATOM   1174  HA  GLN A 524       8.797  -1.118   9.202  1.00 74.01           H  
ATOM   1175  HB2 GLN A 524       8.118  -0.510  11.459  1.00 38.42           H  
ATOM   1176  HB3 GLN A 524       8.198  -2.255  11.275  1.00 38.42           H  
ATOM   1177  HG2 GLN A 524      10.270  -2.330  12.434  1.00 38.42           H  
ATOM   1178  HG3 GLN A 524      10.391  -0.597  12.498  1.00 38.42           H  
ATOM   1179 HE21 GLN A 524      10.336  -2.552  14.614  1.00 38.42           H  
ATOM   1180 HE22 GLN A 524       9.031  -2.131  15.656  1.00 38.42           H  
ATOM   1181  N   GLU A 525      11.469   0.116  10.589  1.00 63.12           N  
ATOM   1182  CA  GLU A 525      12.259   1.310  10.796  1.00 51.02           C  
ATOM   1183  C   GLU A 525      12.487   2.041   9.484  1.00 51.21           C  
ATOM   1184  O   GLU A 525      12.446   3.270   9.430  1.00 35.30           O  
ATOM   1185  CB  GLU A 525      13.616   0.985  11.427  1.00  4.41           C  
ATOM   1186  CG  GLU A 525      13.609   0.129  12.681  1.00 31.12           C  
ATOM   1187  CD  GLU A 525      13.590  -1.346  12.364  1.00 74.43           C  
ATOM   1188  OE1 GLU A 525      12.542  -1.884  12.013  1.00 73.20           O  
ATOM   1189  OE2 GLU A 525      14.639  -1.991  12.458  1.00 75.13           O  
ATOM   1190  H   GLU A 525      11.818  -0.758  10.880  1.00 38.42           H  
ATOM   1191  HA  GLU A 525      11.711   1.960  11.462  1.00 63.05           H  
ATOM   1192  HB2 GLU A 525      14.102   0.361  10.697  1.00 38.42           H  
ATOM   1193  HB3 GLU A 525      14.164   1.894  11.609  1.00 38.42           H  
ATOM   1194  HG2 GLU A 525      14.497   0.345  13.253  1.00 38.42           H  
ATOM   1195  HG3 GLU A 525      12.731   0.371  13.262  1.00 38.42           H  
ATOM   1196  N   GLU A 526      12.673   1.269   8.420  1.00 73.32           N  
ATOM   1197  CA  GLU A 526      12.930   1.819   7.120  1.00  4.35           C  
ATOM   1198  C   GLU A 526      11.725   2.618   6.649  1.00 54.43           C  
ATOM   1199  O   GLU A 526      11.838   3.775   6.240  1.00 22.41           O  
ATOM   1200  CB  GLU A 526      13.157   0.673   6.129  1.00 71.22           C  
ATOM   1201  CG  GLU A 526      14.309  -0.248   6.483  1.00 63.14           C  
ATOM   1202  CD  GLU A 526      15.646   0.443   6.444  1.00 62.23           C  
ATOM   1203  OE1 GLU A 526      16.050   1.042   7.457  1.00 43.03           O  
ATOM   1204  OE2 GLU A 526      16.318   0.393   5.389  1.00 13.12           O  
ATOM   1205  H   GLU A 526      12.615   0.296   8.530  1.00 38.42           H  
ATOM   1206  HA  GLU A 526      13.835   2.399   7.170  1.00  1.22           H  
ATOM   1207  HB2 GLU A 526      12.254   0.080   6.077  1.00 38.42           H  
ATOM   1208  HB3 GLU A 526      13.348   1.098   5.154  1.00 38.42           H  
ATOM   1209  HG2 GLU A 526      14.148  -0.633   7.479  1.00 38.42           H  
ATOM   1210  HG3 GLU A 526      14.309  -1.064   5.777  1.00 38.42           H  
ATOM   1211  N   VAL A 527      10.573   1.993   6.752  1.00  1.34           N  
ATOM   1212  CA  VAL A 527       9.333   2.563   6.281  1.00 41.33           C  
ATOM   1213  C   VAL A 527       8.707   3.578   7.244  1.00 42.03           C  
ATOM   1214  O   VAL A 527       8.127   4.568   6.812  1.00 41.14           O  
ATOM   1215  CB  VAL A 527       8.336   1.480   5.848  1.00 34.52           C  
ATOM   1216  CG1 VAL A 527       8.984   0.593   4.821  1.00  3.12           C  
ATOM   1217  CG2 VAL A 527       7.879   0.647   7.003  1.00 34.12           C  
ATOM   1218  H   VAL A 527      10.564   1.108   7.178  1.00 38.42           H  
ATOM   1219  HA  VAL A 527       9.602   3.126   5.398  1.00 62.25           H  
ATOM   1220  HB  VAL A 527       7.480   1.962   5.398  1.00 13.24           H  
ATOM   1221 HG11 VAL A 527       8.289  -0.180   4.531  1.00 38.42           H  
ATOM   1222 HG12 VAL A 527       9.851   0.140   5.280  1.00 38.42           H  
ATOM   1223 HG13 VAL A 527       9.284   1.174   3.961  1.00 38.42           H  
ATOM   1224 HG21 VAL A 527       8.734   0.153   7.438  1.00 38.42           H  
ATOM   1225 HG22 VAL A 527       7.202  -0.078   6.582  1.00 38.42           H  
ATOM   1226 HG23 VAL A 527       7.371   1.253   7.738  1.00 38.42           H  
ATOM   1227  N   VAL A 528       8.833   3.338   8.544  1.00 33.22           N  
ATOM   1228  CA  VAL A 528       8.285   4.241   9.546  1.00 71.53           C  
ATOM   1229  C   VAL A 528       8.982   5.581   9.469  1.00  4.55           C  
ATOM   1230  O   VAL A 528       8.346   6.622   9.602  1.00 14.45           O  
ATOM   1231  CB  VAL A 528       8.334   3.650  11.006  1.00 20.41           C  
ATOM   1232  CG1 VAL A 528       7.844   4.672  12.034  1.00 61.24           C  
ATOM   1233  CG2 VAL A 528       7.468   2.391  11.103  1.00 75.23           C  
ATOM   1234  H   VAL A 528       9.303   2.526   8.841  1.00 38.42           H  
ATOM   1235  HA  VAL A 528       7.255   4.408   9.274  1.00 62.40           H  
ATOM   1236  HB  VAL A 528       9.354   3.381  11.240  1.00 13.11           H  
ATOM   1237 HG11 VAL A 528       8.472   5.549  11.998  1.00 38.42           H  
ATOM   1238 HG12 VAL A 528       7.886   4.237  13.020  1.00 38.42           H  
ATOM   1239 HG13 VAL A 528       6.824   4.948  11.808  1.00 38.42           H  
ATOM   1240 HG21 VAL A 528       6.443   2.631  10.861  1.00 38.42           H  
ATOM   1241 HG22 VAL A 528       7.513   1.988  12.105  1.00 38.42           H  
ATOM   1242 HG23 VAL A 528       7.828   1.646  10.407  1.00 38.42           H  
ATOM   1243  N   SER A 529      10.278   5.559   9.195  1.00 15.14           N  
ATOM   1244  CA  SER A 529      11.017   6.784   9.051  1.00 43.42           C  
ATOM   1245  C   SER A 529      10.537   7.528   7.800  1.00 61.23           C  
ATOM   1246  O   SER A 529      10.490   8.742   7.787  1.00  3.34           O  
ATOM   1247  CB  SER A 529      12.536   6.527   9.031  1.00 54.50           C  
ATOM   1248  OG  SER A 529      13.281   7.746   9.039  1.00 23.50           O  
ATOM   1249  H   SER A 529      10.751   4.704   9.102  1.00 38.42           H  
ATOM   1250  HA  SER A 529      10.764   7.400   9.896  1.00 72.11           H  
ATOM   1251  HB2 SER A 529      12.813   5.949   9.900  1.00 38.42           H  
ATOM   1252  HB3 SER A 529      12.790   5.970   8.140  1.00 38.42           H  
ATOM   1253  HG  SER A 529      14.165   7.498   9.341  1.00 33.35           H  
ATOM   1254  N   LEU A 530      10.122   6.780   6.780  1.00 13.33           N  
ATOM   1255  CA  LEU A 530       9.598   7.367   5.547  1.00 21.13           C  
ATOM   1256  C   LEU A 530       8.265   8.065   5.800  1.00 42.31           C  
ATOM   1257  O   LEU A 530       8.083   9.229   5.437  1.00 71.21           O  
ATOM   1258  CB  LEU A 530       9.411   6.285   4.487  1.00 34.42           C  
ATOM   1259  CG  LEU A 530      10.672   5.602   3.958  1.00 41.02           C  
ATOM   1260  CD1 LEU A 530      10.308   4.533   2.941  1.00 24.25           C  
ATOM   1261  CD2 LEU A 530      11.610   6.623   3.332  1.00  3.53           C  
ATOM   1262  H   LEU A 530      10.163   5.805   6.864  1.00 38.42           H  
ATOM   1263  HA  LEU A 530      10.311   8.091   5.185  1.00 60.13           H  
ATOM   1264  HB2 LEU A 530       8.836   5.532   5.005  1.00 38.42           H  
ATOM   1265  HB3 LEU A 530       8.828   6.673   3.665  1.00 38.42           H  
ATOM   1266  HG  LEU A 530      11.187   5.125   4.779  1.00 11.11           H  
ATOM   1267 HD11 LEU A 530       9.794   4.991   2.109  1.00 38.42           H  
ATOM   1268 HD12 LEU A 530       9.663   3.799   3.400  1.00 38.42           H  
ATOM   1269 HD13 LEU A 530      11.207   4.050   2.586  1.00 38.42           H  
ATOM   1270 HD21 LEU A 530      12.479   6.112   2.943  1.00 38.42           H  
ATOM   1271 HD22 LEU A 530      11.919   7.345   4.074  1.00 38.42           H  
ATOM   1272 HD23 LEU A 530      11.102   7.130   2.526  1.00 38.42           H  
ATOM   1273  N   LEU A 531       7.340   7.358   6.440  1.00 23.53           N  
ATOM   1274  CA  LEU A 531       6.040   7.905   6.786  1.00 74.21           C  
ATOM   1275  C   LEU A 531       6.146   9.074   7.763  1.00 63.04           C  
ATOM   1276  O   LEU A 531       5.308   9.983   7.756  1.00 41.23           O  
ATOM   1277  CB  LEU A 531       5.076   6.796   7.261  1.00 50.40           C  
ATOM   1278  CG  LEU A 531       4.422   5.935   6.155  1.00 54.11           C  
ATOM   1279  CD1 LEU A 531       3.460   6.761   5.317  1.00 50.11           C  
ATOM   1280  CD2 LEU A 531       5.453   5.268   5.247  1.00 21.34           C  
ATOM   1281  H   LEU A 531       7.494   6.415   6.680  1.00 38.42           H  
ATOM   1282  HA  LEU A 531       5.652   8.319   5.867  1.00 60.33           H  
ATOM   1283  HB2 LEU A 531       5.591   6.094   7.910  1.00 38.42           H  
ATOM   1284  HB3 LEU A 531       4.278   7.260   7.819  1.00 38.42           H  
ATOM   1285  HG  LEU A 531       3.881   5.162   6.674  1.00 33.52           H  
ATOM   1286 HD11 LEU A 531       2.686   7.167   5.953  1.00 38.42           H  
ATOM   1287 HD12 LEU A 531       3.010   6.130   4.565  1.00 38.42           H  
ATOM   1288 HD13 LEU A 531       3.988   7.568   4.833  1.00 38.42           H  
ATOM   1289 HD21 LEU A 531       6.051   6.027   4.764  1.00 38.42           H  
ATOM   1290 HD22 LEU A 531       4.946   4.677   4.499  1.00 38.42           H  
ATOM   1291 HD23 LEU A 531       6.091   4.628   5.836  1.00 38.42           H  
ATOM   1292  N   ARG A 532       7.165   9.039   8.592  1.00 75.44           N  
ATOM   1293  CA  ARG A 532       7.481  10.130   9.495  1.00 74.34           C  
ATOM   1294  C   ARG A 532       8.070  11.310   8.690  1.00 15.43           C  
ATOM   1295  O   ARG A 532       7.711  12.464   8.905  1.00 14.33           O  
ATOM   1296  CB  ARG A 532       8.464   9.594  10.593  1.00 12.21           C  
ATOM   1297  CG  ARG A 532       8.990  10.582  11.663  1.00 71.22           C  
ATOM   1298  CD  ARG A 532      10.010  11.563  11.102  1.00 41.12           C  
ATOM   1299  NE  ARG A 532      11.145  10.869  10.472  1.00 23.13           N  
ATOM   1300  CZ  ARG A 532      11.967  11.407   9.564  1.00 44.32           C  
ATOM   1301  NH1 ARG A 532      11.830  12.684   9.211  1.00 23.32           N  
ATOM   1302  NH2 ARG A 532      12.924  10.658   9.007  1.00 65.52           N  
ATOM   1303  H   ARG A 532       7.717   8.225   8.616  1.00 38.42           H  
ATOM   1304  HA  ARG A 532       6.563  10.449   9.965  1.00 74.43           H  
ATOM   1305  HB2 ARG A 532       7.969   8.792  11.120  1.00 38.42           H  
ATOM   1306  HB3 ARG A 532       9.314   9.166  10.082  1.00 38.42           H  
ATOM   1307  HG2 ARG A 532       8.157  11.141  12.059  1.00 38.42           H  
ATOM   1308  HG3 ARG A 532       9.446  10.016  12.461  1.00 38.42           H  
ATOM   1309  HD2 ARG A 532       9.521  12.173  10.359  1.00 38.42           H  
ATOM   1310  HD3 ARG A 532      10.376  12.186  11.903  1.00 38.42           H  
ATOM   1311  HE  ARG A 532      11.278   9.935  10.751  1.00 70.10           H  
ATOM   1312 HH11 ARG A 532      11.119  13.278   9.600  1.00 38.42           H  
ATOM   1313 HH12 ARG A 532      12.437  13.123   8.541  1.00 38.42           H  
ATOM   1314 HH21 ARG A 532      13.058   9.689   9.244  1.00 38.42           H  
ATOM   1315 HH22 ARG A 532      13.557  11.007   8.310  1.00 38.42           H  
ATOM   1316  N   SER A 533       8.960  10.991   7.757  1.00 22.42           N  
ATOM   1317  CA  SER A 533       9.660  11.974   6.931  1.00 35.21           C  
ATOM   1318  C   SER A 533       8.685  12.730   6.024  1.00 11.05           C  
ATOM   1319  O   SER A 533       8.902  13.901   5.703  1.00  0.12           O  
ATOM   1320  CB  SER A 533      10.734  11.253   6.093  1.00 12.02           C  
ATOM   1321  OG  SER A 533      11.555  12.149   5.382  1.00  4.13           O  
ATOM   1322  H   SER A 533       9.187  10.043   7.618  1.00 38.42           H  
ATOM   1323  HA  SER A 533      10.150  12.674   7.588  1.00 22.44           H  
ATOM   1324  HB2 SER A 533      11.356  10.664   6.750  1.00 38.42           H  
ATOM   1325  HB3 SER A 533      10.244  10.594   5.392  1.00 38.42           H  
ATOM   1326  HG  SER A 533      12.461  11.908   5.621  1.00 72.44           H  
ATOM   1327  N   THR A 534       7.633  12.033   5.604  1.00 12.04           N  
ATOM   1328  CA  THR A 534       6.533  12.534   4.755  1.00 52.14           C  
ATOM   1329  C   THR A 534       6.936  12.790   3.279  1.00 61.24           C  
ATOM   1330  O   THR A 534       6.068  12.824   2.403  1.00  2.24           O  
ATOM   1331  CB  THR A 534       5.719  13.741   5.366  1.00  3.34           C  
ATOM   1332  OG1 THR A 534       6.533  14.909   5.550  1.00 53.10           O  
ATOM   1333  CG2 THR A 534       5.104  13.351   6.706  1.00  0.21           C  
ATOM   1334  H   THR A 534       7.590  11.090   5.873  1.00 38.42           H  
ATOM   1335  HA  THR A 534       5.868  11.683   4.698  1.00 51.50           H  
ATOM   1336  HB  THR A 534       4.918  13.983   4.684  1.00 45.13           H  
ATOM   1337  HG1 THR A 534       7.455  14.631   5.661  1.00  3.00           H  
ATOM   1338 HG21 THR A 534       4.433  12.517   6.569  1.00 38.42           H  
ATOM   1339 HG22 THR A 534       4.553  14.189   7.108  1.00 38.42           H  
ATOM   1340 HG23 THR A 534       5.887  13.076   7.396  1.00 38.42           H  
ATOM   1341  N   LYS A 535       8.252  12.984   3.045  1.00  4.20           N  
ATOM   1342  CA  LYS A 535       8.888  13.144   1.711  1.00 75.11           C  
ATOM   1343  C   LYS A 535       8.240  14.287   0.905  1.00 31.05           C  
ATOM   1344  O   LYS A 535       7.154  14.135   0.337  1.00 64.22           O  
ATOM   1345  CB  LYS A 535       8.853  11.819   0.928  1.00 12.51           C  
ATOM   1346  CG  LYS A 535       9.800  11.761  -0.268  1.00 25.23           C  
ATOM   1347  CD  LYS A 535      11.260  11.832   0.193  1.00  4.04           C  
ATOM   1348  CE  LYS A 535      12.234  11.692  -0.962  1.00  1.11           C  
ATOM   1349  NZ  LYS A 535      13.642  11.718  -0.506  1.00 42.32           N  
ATOM   1350  H   LYS A 535       8.841  13.044   3.827  1.00 38.42           H  
ATOM   1351  HA  LYS A 535       9.916  13.420   1.894  1.00 71.33           H  
ATOM   1352  HB2 LYS A 535       9.108  11.011   1.597  1.00 38.42           H  
ATOM   1353  HB3 LYS A 535       7.845  11.663   0.569  1.00 38.42           H  
ATOM   1354  HG2 LYS A 535       9.644  10.829  -0.792  1.00 38.42           H  
ATOM   1355  HG3 LYS A 535       9.593  12.592  -0.924  1.00 38.42           H  
ATOM   1356  HD2 LYS A 535      11.432  12.789   0.658  1.00 38.42           H  
ATOM   1357  HD3 LYS A 535      11.445  11.043   0.907  1.00 38.42           H  
ATOM   1358  HE2 LYS A 535      12.045  10.746  -1.448  1.00 38.42           H  
ATOM   1359  HE3 LYS A 535      12.072  12.496  -1.664  1.00 38.42           H  
ATOM   1360  HZ1 LYS A 535      13.866  12.614  -0.030  1.00 38.42           H  
ATOM   1361  HZ2 LYS A 535      14.301  11.602  -1.302  1.00 38.42           H  
ATOM   1362  HZ3 LYS A 535      13.837  10.935   0.152  1.00 38.42           H  
ATOM   1363  N   MET A 536       8.922  15.406   0.831  1.00 51.11           N  
ATOM   1364  CA  MET A 536       8.372  16.650   0.252  1.00 12.13           C  
ATOM   1365  C   MET A 536       8.307  16.625  -1.303  1.00 73.22           C  
ATOM   1366  O   MET A 536       8.664  17.597  -1.983  1.00 34.13           O  
ATOM   1367  CB  MET A 536       9.208  17.830   0.737  1.00 44.22           C  
ATOM   1368  CG  MET A 536       8.590  19.205   0.475  1.00 31.32           C  
ATOM   1369  SD  MET A 536       9.632  20.566   1.043  1.00 32.34           S  
ATOM   1370  CE  MET A 536       9.733  20.208   2.797  1.00 22.13           C  
ATOM   1371  H   MET A 536       9.842  15.422   1.177  1.00 38.42           H  
ATOM   1372  HA  MET A 536       7.365  16.770   0.615  1.00 74.13           H  
ATOM   1373  HB2 MET A 536       9.403  17.719   1.792  1.00 38.42           H  
ATOM   1374  HB3 MET A 536      10.136  17.770   0.189  1.00 38.42           H  
ATOM   1375  HG2 MET A 536       8.432  19.314  -0.588  1.00 38.42           H  
ATOM   1376  HG3 MET A 536       7.640  19.259   0.986  1.00 38.42           H  
ATOM   1377  HE1 MET A 536      10.176  19.235   2.949  1.00 38.42           H  
ATOM   1378  HE2 MET A 536       8.744  20.224   3.230  1.00 38.42           H  
ATOM   1379  HE3 MET A 536      10.347  20.954   3.276  1.00 38.42           H  
ATOM   1380  N   GLU A 537       7.819  15.544  -1.849  1.00 72.23           N  
ATOM   1381  CA  GLU A 537       7.635  15.436  -3.285  1.00 13.34           C  
ATOM   1382  C   GLU A 537       6.401  16.278  -3.649  1.00  3.43           C  
ATOM   1383  O   GLU A 537       6.420  17.121  -4.554  1.00  1.53           O  
ATOM   1384  CB  GLU A 537       7.376  13.944  -3.643  1.00 45.21           C  
ATOM   1385  CG  GLU A 537       7.365  13.545  -5.146  1.00 20.11           C  
ATOM   1386  CD  GLU A 537       6.368  14.288  -6.037  1.00 30.25           C  
ATOM   1387  OE1 GLU A 537       5.134  14.180  -5.840  1.00  2.44           O  
ATOM   1388  OE2 GLU A 537       6.816  14.958  -6.985  1.00 42.14           O  
ATOM   1389  H   GLU A 537       7.584  14.798  -1.253  1.00 38.42           H  
ATOM   1390  HA  GLU A 537       8.545  15.785  -3.743  1.00 62.33           H  
ATOM   1391  HB2 GLU A 537       8.136  13.346  -3.164  1.00 38.42           H  
ATOM   1392  HB3 GLU A 537       6.422  13.668  -3.216  1.00 38.42           H  
ATOM   1393  HG2 GLU A 537       8.348  13.728  -5.552  1.00 38.42           H  
ATOM   1394  HG3 GLU A 537       7.166  12.484  -5.209  1.00 38.42           H  
ATOM   1395  N   GLY A 538       5.374  16.058  -2.884  1.00 50.43           N  
ATOM   1396  CA  GLY A 538       4.081  16.634  -3.103  1.00 73.45           C  
ATOM   1397  C   GLY A 538       3.097  15.546  -2.975  1.00 61.52           C  
ATOM   1398  O   GLY A 538       2.255  15.555  -2.088  1.00 65.12           O  
ATOM   1399  H   GLY A 538       5.497  15.459  -2.121  1.00 38.42           H  
ATOM   1400  HA2 GLY A 538       3.873  17.399  -2.371  1.00 38.42           H  
ATOM   1401  HA3 GLY A 538       3.986  17.046  -4.093  1.00 38.42           H  
ATOM   1402  N   THR A 539       3.249  14.572  -3.821  1.00 52.23           N  
ATOM   1403  CA  THR A 539       2.457  13.397  -3.774  1.00 32.42           C  
ATOM   1404  C   THR A 539       3.319  12.221  -3.463  1.00 54.03           C  
ATOM   1405  O   THR A 539       4.387  12.050  -4.039  1.00 74.20           O  
ATOM   1406  CB  THR A 539       1.703  13.130  -5.083  1.00  4.10           C  
ATOM   1407  OG1 THR A 539       2.577  13.283  -6.216  1.00 34.44           O  
ATOM   1408  CG2 THR A 539       0.469  13.993  -5.224  1.00 73.42           C  
ATOM   1409  H   THR A 539       3.951  14.622  -4.513  1.00 38.42           H  
ATOM   1410  HA  THR A 539       1.734  13.517  -2.982  1.00 11.44           H  
ATOM   1411  HB  THR A 539       1.406  12.092  -5.038  1.00 32.14           H  
ATOM   1412  HG1 THR A 539       3.473  13.499  -5.908  1.00 41.01           H  
ATOM   1413 HG21 THR A 539      -0.023  13.725  -6.149  1.00 38.42           H  
ATOM   1414 HG22 THR A 539       0.745  15.037  -5.231  1.00 38.42           H  
ATOM   1415 HG23 THR A 539      -0.199  13.790  -4.401  1.00 38.42           H  
ATOM   1416  N   VAL A 540       2.894  11.443  -2.550  1.00 13.41           N  
ATOM   1417  CA  VAL A 540       3.577  10.243  -2.222  1.00 65.45           C  
ATOM   1418  C   VAL A 540       2.655   9.115  -2.563  1.00 14.41           C  
ATOM   1419  O   VAL A 540       1.477   9.144  -2.177  1.00 12.12           O  
ATOM   1420  CB  VAL A 540       3.956  10.189  -0.726  1.00 74.54           C  
ATOM   1421  CG1 VAL A 540       4.719   8.920  -0.422  1.00 31.41           C  
ATOM   1422  CG2 VAL A 540       4.782  11.404  -0.345  1.00 22.30           C  
ATOM   1423  H   VAL A 540       2.068  11.668  -2.066  1.00 38.42           H  
ATOM   1424  HA  VAL A 540       4.469  10.173  -2.829  1.00  4.02           H  
ATOM   1425  HB  VAL A 540       3.047  10.196  -0.142  1.00 11.32           H  
ATOM   1426 HG11 VAL A 540       4.102   8.082  -0.715  1.00 38.42           H  
ATOM   1427 HG12 VAL A 540       4.936   8.867   0.635  1.00 38.42           H  
ATOM   1428 HG13 VAL A 540       5.637   8.907  -0.991  1.00 38.42           H  
ATOM   1429 HG21 VAL A 540       4.997  11.388   0.713  1.00 38.42           H  
ATOM   1430 HG22 VAL A 540       4.210  12.285  -0.591  1.00 38.42           H  
ATOM   1431 HG23 VAL A 540       5.699  11.405  -0.917  1.00 38.42           H  
ATOM   1432  N   SER A 541       3.133   8.165  -3.303  1.00 35.40           N  
ATOM   1433  CA  SER A 541       2.308   7.086  -3.705  1.00 55.04           C  
ATOM   1434  C   SER A 541       2.563   5.886  -2.822  1.00 52.20           C  
ATOM   1435  O   SER A 541       3.644   5.286  -2.856  1.00 63.42           O  
ATOM   1436  CB  SER A 541       2.572   6.748  -5.172  1.00 23.13           C  
ATOM   1437  OG  SER A 541       2.432   7.908  -5.987  1.00 33.40           O  
ATOM   1438  H   SER A 541       4.076   8.154  -3.586  1.00 38.42           H  
ATOM   1439  HA  SER A 541       1.284   7.401  -3.598  1.00 12.23           H  
ATOM   1440  HB2 SER A 541       3.577   6.364  -5.277  1.00 38.42           H  
ATOM   1441  HB3 SER A 541       1.866   6.001  -5.503  1.00 38.42           H  
ATOM   1442  HG  SER A 541       3.145   8.496  -5.706  1.00 75.43           H  
ATOM   1443  N   LEU A 542       1.579   5.536  -2.041  1.00 63.34           N  
ATOM   1444  CA  LEU A 542       1.678   4.396  -1.178  1.00  0.42           C  
ATOM   1445  C   LEU A 542       0.888   3.279  -1.764  1.00  0.43           C  
ATOM   1446  O   LEU A 542      -0.328   3.395  -1.970  1.00 42.04           O  
ATOM   1447  CB  LEU A 542       1.216   4.678   0.274  1.00 62.51           C  
ATOM   1448  CG  LEU A 542       2.075   5.629   1.142  1.00 24.32           C  
ATOM   1449  CD1 LEU A 542       3.529   5.180   1.215  1.00  5.34           C  
ATOM   1450  CD2 LEU A 542       1.952   7.075   0.708  1.00 72.11           C  
ATOM   1451  H   LEU A 542       0.744   6.055  -2.058  1.00 38.42           H  
ATOM   1452  HA  LEU A 542       2.715   4.098  -1.165  1.00 52.34           H  
ATOM   1453  HB2 LEU A 542       0.222   5.100   0.221  1.00 38.42           H  
ATOM   1454  HB3 LEU A 542       1.141   3.729   0.785  1.00 38.42           H  
ATOM   1455  HG  LEU A 542       1.715   5.544   2.154  1.00 53.23           H  
ATOM   1456 HD11 LEU A 542       4.088   5.895   1.800  1.00 38.42           H  
ATOM   1457 HD12 LEU A 542       3.949   5.123   0.222  1.00 38.42           H  
ATOM   1458 HD13 LEU A 542       3.600   4.211   1.684  1.00 38.42           H  
ATOM   1459 HD21 LEU A 542       0.929   7.398   0.823  1.00 38.42           H  
ATOM   1460 HD22 LEU A 542       2.231   7.155  -0.333  1.00 38.42           H  
ATOM   1461 HD23 LEU A 542       2.600   7.695   1.309  1.00 38.42           H  
ATOM   1462  N   LEU A 543       1.568   2.233  -2.074  1.00  1.42           N  
ATOM   1463  CA  LEU A 543       0.966   1.091  -2.646  1.00 32.33           C  
ATOM   1464  C   LEU A 543       0.808   0.062  -1.547  1.00 62.13           C  
ATOM   1465  O   LEU A 543       1.791  -0.364  -0.941  1.00 63.30           O  
ATOM   1466  CB  LEU A 543       1.834   0.603  -3.819  1.00 34.34           C  
ATOM   1467  CG  LEU A 543       1.217  -0.434  -4.783  1.00  1.12           C  
ATOM   1468  CD1 LEU A 543       2.001  -0.476  -6.078  1.00  3.40           C  
ATOM   1469  CD2 LEU A 543       1.222  -1.815  -4.165  1.00  2.31           C  
ATOM   1470  H   LEU A 543       2.539   2.210  -1.913  1.00 38.42           H  
ATOM   1471  HA  LEU A 543      -0.014   1.357  -3.006  1.00 23.13           H  
ATOM   1472  HB2 LEU A 543       2.271   1.435  -4.351  1.00 38.42           H  
ATOM   1473  HB3 LEU A 543       2.671   0.118  -3.339  1.00 38.42           H  
ATOM   1474  HG  LEU A 543       0.196  -0.161  -5.007  1.00 62.21           H  
ATOM   1475 HD11 LEU A 543       3.021  -0.763  -5.872  1.00 38.42           H  
ATOM   1476 HD12 LEU A 543       1.989   0.499  -6.542  1.00 38.42           H  
ATOM   1477 HD13 LEU A 543       1.552  -1.196  -6.746  1.00 38.42           H  
ATOM   1478 HD21 LEU A 543       0.926  -2.515  -4.930  1.00 38.42           H  
ATOM   1479 HD22 LEU A 543       0.545  -1.860  -3.324  1.00 38.42           H  
ATOM   1480 HD23 LEU A 543       2.222  -2.074  -3.854  1.00 38.42           H  
ATOM   1481  N   VAL A 544      -0.415  -0.297  -1.285  1.00 22.41           N  
ATOM   1482  CA  VAL A 544      -0.767  -1.189  -0.210  1.00 74.03           C  
ATOM   1483  C   VAL A 544      -1.417  -2.458  -0.737  1.00 53.00           C  
ATOM   1484  O   VAL A 544      -1.872  -2.513  -1.873  1.00 24.12           O  
ATOM   1485  CB  VAL A 544      -1.753  -0.523   0.788  1.00 10.23           C  
ATOM   1486  CG1 VAL A 544      -1.149   0.712   1.430  1.00 42.10           C  
ATOM   1487  CG2 VAL A 544      -3.066  -0.184   0.097  1.00 14.52           C  
ATOM   1488  H   VAL A 544      -1.137   0.050  -1.859  1.00 38.42           H  
ATOM   1489  HA  VAL A 544       0.131  -1.446   0.330  1.00 44.42           H  
ATOM   1490  HB  VAL A 544      -1.962  -1.233   1.572  1.00  3.43           H  
ATOM   1491 HG11 VAL A 544      -0.881   1.429   0.667  1.00 38.42           H  
ATOM   1492 HG12 VAL A 544      -0.278   0.435   2.004  1.00 38.42           H  
ATOM   1493 HG13 VAL A 544      -1.882   1.149   2.090  1.00 38.42           H  
ATOM   1494 HG21 VAL A 544      -3.480  -1.107  -0.282  1.00 38.42           H  
ATOM   1495 HG22 VAL A 544      -2.867   0.490  -0.723  1.00 38.42           H  
ATOM   1496 HG23 VAL A 544      -3.749   0.264   0.802  1.00 38.42           H  
ATOM   1497  N   PHE A 545      -1.438  -3.451   0.093  1.00 45.33           N  
ATOM   1498  CA  PHE A 545      -2.071  -4.706  -0.170  1.00 54.42           C  
ATOM   1499  C   PHE A 545      -3.209  -4.846   0.795  1.00 40.34           C  
ATOM   1500  O   PHE A 545      -3.003  -4.872   2.012  1.00 61.41           O  
ATOM   1501  CB  PHE A 545      -1.070  -5.840   0.044  1.00 31.41           C  
ATOM   1502  CG  PHE A 545      -1.599  -7.230  -0.177  1.00 23.23           C  
ATOM   1503  CD1 PHE A 545      -1.687  -7.747  -1.448  1.00 41.12           C  
ATOM   1504  CD2 PHE A 545      -1.988  -8.021   0.894  1.00 42.04           C  
ATOM   1505  CE1 PHE A 545      -2.153  -9.018  -1.664  1.00 25.03           C  
ATOM   1506  CE2 PHE A 545      -2.457  -9.303   0.688  1.00 55.23           C  
ATOM   1507  CZ  PHE A 545      -2.539  -9.804  -0.594  1.00 10.25           C  
ATOM   1508  H   PHE A 545      -0.991  -3.320   0.962  1.00 38.42           H  
ATOM   1509  HA  PHE A 545      -2.433  -4.729  -1.186  1.00  3.41           H  
ATOM   1510  HB2 PHE A 545      -0.252  -5.702  -0.647  1.00 38.42           H  
ATOM   1511  HB3 PHE A 545      -0.691  -5.776   1.052  1.00 38.42           H  
ATOM   1512  HD1 PHE A 545      -1.385  -7.134  -2.283  1.00 61.21           H  
ATOM   1513  HD2 PHE A 545      -1.924  -7.625   1.896  1.00 25.22           H  
ATOM   1514  HE1 PHE A 545      -2.209  -9.389  -2.676  1.00 11.04           H  
ATOM   1515  HE2 PHE A 545      -2.757  -9.912   1.529  1.00 72.32           H  
ATOM   1516  HZ  PHE A 545      -2.905 -10.806  -0.759  1.00 34.24           H  
ATOM   1517  N   ARG A 546      -4.390  -4.906   0.285  1.00  3.14           N  
ATOM   1518  CA  ARG A 546      -5.523  -5.044   1.123  1.00 23.02           C  
ATOM   1519  C   ARG A 546      -6.006  -6.470   1.087  1.00 34.20           C  
ATOM   1520  O   ARG A 546      -6.410  -6.995   0.033  1.00 42.02           O  
ATOM   1521  CB  ARG A 546      -6.606  -4.040   0.745  1.00 73.25           C  
ATOM   1522  CG  ARG A 546      -7.834  -4.063   1.644  1.00 74.14           C  
ATOM   1523  CD  ARG A 546      -8.722  -2.870   1.353  1.00  4.01           C  
ATOM   1524  NE  ARG A 546      -8.003  -1.611   1.611  1.00  2.11           N  
ATOM   1525  CZ  ARG A 546      -8.338  -0.413   1.132  1.00 43.42           C  
ATOM   1526  NH1 ARG A 546      -9.435  -0.256   0.412  1.00 63.40           N  
ATOM   1527  NH2 ARG A 546      -7.576   0.628   1.396  1.00 31.41           N  
ATOM   1528  H   ARG A 546      -4.483  -4.877  -0.695  1.00 38.42           H  
ATOM   1529  HA  ARG A 546      -5.189  -4.836   2.130  1.00 43.33           H  
ATOM   1530  HB2 ARG A 546      -6.184  -3.047   0.785  1.00 38.42           H  
ATOM   1531  HB3 ARG A 546      -6.923  -4.239  -0.267  1.00 38.42           H  
ATOM   1532  HG2 ARG A 546      -8.385  -4.975   1.464  1.00 38.42           H  
ATOM   1533  HG3 ARG A 546      -7.520  -4.029   2.677  1.00 38.42           H  
ATOM   1534  HD2 ARG A 546      -9.026  -2.901   0.317  1.00 38.42           H  
ATOM   1535  HD3 ARG A 546      -9.592  -2.912   1.991  1.00 38.42           H  
ATOM   1536  HE  ARG A 546      -7.201  -1.685   2.177  1.00 14.43           H  
ATOM   1537 HH11 ARG A 546     -10.044  -1.024   0.199  1.00 38.42           H  
ATOM   1538 HH12 ARG A 546      -9.718   0.633   0.044  1.00 38.42           H  
ATOM   1539 HH21 ARG A 546      -6.740   0.520   1.967  1.00 38.42           H  
ATOM   1540 HH22 ARG A 546      -7.783   1.541   1.030  1.00 38.42           H  
ATOM   1541  N   GLN A 547      -5.943  -7.084   2.221  1.00 33.52           N  
ATOM   1542  CA  GLN A 547      -6.304  -8.454   2.412  1.00 20.13           C  
ATOM   1543  C   GLN A 547      -7.729  -8.530   2.933  1.00 63.53           C  
ATOM   1544  O   GLN A 547      -8.193  -7.607   3.629  1.00 42.32           O  
ATOM   1545  CB  GLN A 547      -5.333  -9.087   3.414  1.00 72.30           C  
ATOM   1546  CG  GLN A 547      -5.587 -10.549   3.719  1.00 21.41           C  
ATOM   1547  CD  GLN A 547      -4.645 -11.080   4.767  1.00 14.24           C  
ATOM   1548  OE1 GLN A 547      -3.565 -11.592   4.463  1.00  4.53           O  
ATOM   1549  NE2 GLN A 547      -5.034 -10.954   6.004  1.00 42.53           N  
ATOM   1550  H   GLN A 547      -5.635  -6.583   3.010  1.00 38.42           H  
ATOM   1551  HA  GLN A 547      -6.227  -8.976   1.470  1.00 15.33           H  
ATOM   1552  HB2 GLN A 547      -4.331  -9.002   3.021  1.00 38.42           H  
ATOM   1553  HB3 GLN A 547      -5.383  -8.535   4.340  1.00 38.42           H  
ATOM   1554  HG2 GLN A 547      -6.602 -10.661   4.071  1.00 38.42           H  
ATOM   1555  HG3 GLN A 547      -5.456 -11.120   2.811  1.00 38.42           H  
ATOM   1556 HE21 GLN A 547      -5.903 -10.528   6.173  1.00 38.42           H  
ATOM   1557 HE22 GLN A 547      -4.438 -11.282   6.709  1.00 38.42           H  
ATOM   1558  N   GLU A 548      -8.440  -9.574   2.548  1.00 34.52           N  
ATOM   1559  CA  GLU A 548      -9.793  -9.824   3.035  1.00 30.05           C  
ATOM   1560  C   GLU A 548      -9.802  -9.877   4.553  1.00 44.30           C  
ATOM   1561  O   GLU A 548      -8.907 -10.474   5.169  1.00 43.13           O  
ATOM   1562  CB  GLU A 548     -10.281 -11.169   2.543  1.00 10.12           C  
ATOM   1563  CG  GLU A 548     -10.405 -11.309   1.055  1.00 72.25           C  
ATOM   1564  CD  GLU A 548     -10.735 -12.720   0.698  1.00 63.23           C  
ATOM   1565  OE1 GLU A 548     -11.894 -13.148   0.904  1.00 61.33           O  
ATOM   1566  OE2 GLU A 548      -9.826 -13.451   0.267  1.00 11.43           O  
ATOM   1567  H   GLU A 548      -8.038 -10.209   1.915  1.00 38.42           H  
ATOM   1568  HA  GLU A 548     -10.460  -9.056   2.675  1.00 42.20           H  
ATOM   1569  HB2 GLU A 548      -9.591 -11.922   2.891  1.00 38.42           H  
ATOM   1570  HB3 GLU A 548     -11.245 -11.363   2.987  1.00 38.42           H  
ATOM   1571  HG2 GLU A 548     -11.195 -10.660   0.705  1.00 38.42           H  
ATOM   1572  HG3 GLU A 548      -9.469 -11.042   0.587  1.00 38.42           H  
ATOM   1573  N   GLU A 549     -10.773  -9.262   5.149  1.00 22.25           N  
ATOM   1574  CA  GLU A 549     -10.934  -9.325   6.571  1.00 22.21           C  
ATOM   1575  C   GLU A 549     -11.720 -10.601   6.845  1.00 44.12           C  
ATOM   1576  O   GLU A 549     -12.946 -10.649   6.659  1.00 41.02           O  
ATOM   1577  CB  GLU A 549     -11.663  -8.048   7.075  1.00 34.11           C  
ATOM   1578  CG  GLU A 549     -11.727  -7.837   8.600  1.00 61.33           C  
ATOM   1579  CD  GLU A 549     -12.527  -8.881   9.347  1.00  3.50           C  
ATOM   1580  OE1 GLU A 549     -13.778  -8.796   9.349  1.00 51.01           O  
ATOM   1581  OE2 GLU A 549     -11.914  -9.786   9.964  1.00 22.41           O  
ATOM   1582  H   GLU A 549     -11.428  -8.760   4.619  1.00 38.42           H  
ATOM   1583  HA  GLU A 549      -9.954  -9.405   7.017  1.00 41.00           H  
ATOM   1584  HB2 GLU A 549     -11.165  -7.190   6.652  1.00 38.42           H  
ATOM   1585  HB3 GLU A 549     -12.672  -8.069   6.693  1.00 38.42           H  
ATOM   1586  HG2 GLU A 549     -10.721  -7.855   8.990  1.00 38.42           H  
ATOM   1587  HG3 GLU A 549     -12.159  -6.866   8.791  1.00 38.42           H  
ATOM   1588  N   ALA A 550     -11.005 -11.643   7.189  1.00 42.52           N  
ATOM   1589  CA  ALA A 550     -11.589 -12.937   7.409  1.00 62.11           C  
ATOM   1590  C   ALA A 550     -10.875 -13.620   8.544  1.00  5.12           C  
ATOM   1591  O   ALA A 550      -9.827 -13.151   8.992  1.00 65.52           O  
ATOM   1592  CB  ALA A 550     -11.494 -13.775   6.140  1.00 32.14           C  
ATOM   1593  H   ALA A 550     -10.037 -11.550   7.318  1.00 38.42           H  
ATOM   1594  HA  ALA A 550     -12.631 -12.807   7.661  1.00 72.12           H  
ATOM   1595  HB1 ALA A 550     -10.456 -13.906   5.874  1.00 38.42           H  
ATOM   1596  HB2 ALA A 550     -12.012 -13.269   5.338  1.00 38.42           H  
ATOM   1597  HB3 ALA A 550     -11.946 -14.742   6.308  1.00 38.42           H  
ATOM   1598  N   PHE A 551     -11.410 -14.712   8.993  1.00 25.30           N  
ATOM   1599  CA  PHE A 551     -10.835 -15.430  10.094  1.00 42.22           C  
ATOM   1600  C   PHE A 551      -9.847 -16.470   9.577  1.00 10.44           C  
ATOM   1601  O   PHE A 551     -10.152 -17.234   8.658  1.00 10.55           O  
ATOM   1602  CB  PHE A 551     -11.951 -16.084  10.913  1.00 21.10           C  
ATOM   1603  CG  PHE A 551     -11.494 -16.790  12.159  1.00 34.03           C  
ATOM   1604  CD1 PHE A 551     -11.159 -16.067  13.291  1.00 64.51           C  
ATOM   1605  CD2 PHE A 551     -11.424 -18.171  12.206  1.00 24.03           C  
ATOM   1606  CE1 PHE A 551     -10.756 -16.708  14.442  1.00 61.13           C  
ATOM   1607  CE2 PHE A 551     -11.022 -18.816  13.354  1.00 32.21           C  
ATOM   1608  CZ  PHE A 551     -10.690 -18.085  14.473  1.00 33.41           C  
ATOM   1609  H   PHE A 551     -12.221 -15.070   8.572  1.00 38.42           H  
ATOM   1610  HA  PHE A 551     -10.308 -14.728  10.722  1.00 70.50           H  
ATOM   1611  HB2 PHE A 551     -12.654 -15.320  11.208  1.00 38.42           H  
ATOM   1612  HB3 PHE A 551     -12.465 -16.801  10.289  1.00 38.42           H  
ATOM   1613  HD1 PHE A 551     -11.210 -14.989  13.266  1.00 61.02           H  
ATOM   1614  HD2 PHE A 551     -11.684 -18.745  11.330  1.00 32.42           H  
ATOM   1615  HE1 PHE A 551     -10.498 -16.130  15.317  1.00 12.31           H  
ATOM   1616  HE2 PHE A 551     -10.971 -19.893  13.375  1.00 44.54           H  
ATOM   1617  HZ  PHE A 551     -10.375 -18.589  15.374  1.00  4.12           H  
ATOM   1618  N   HIS A 552      -8.665 -16.466  10.135  1.00 61.31           N  
ATOM   1619  CA  HIS A 552      -7.639 -17.426   9.773  1.00  5.01           C  
ATOM   1620  C   HIS A 552      -7.698 -18.588  10.734  1.00  4.54           C  
ATOM   1621  O   HIS A 552      -7.928 -18.383  11.934  1.00 10.13           O  
ATOM   1622  CB  HIS A 552      -6.231 -16.795   9.823  1.00 11.13           C  
ATOM   1623  CG  HIS A 552      -6.006 -15.685   8.843  1.00 15.24           C  
ATOM   1624  ND1 HIS A 552      -5.194 -15.804   7.738  1.00 72.30           N  
ATOM   1625  CD2 HIS A 552      -6.472 -14.420   8.824  1.00 75.30           C  
ATOM   1626  CE1 HIS A 552      -5.179 -14.662   7.087  1.00  0.23           C  
ATOM   1627  NE2 HIS A 552      -5.945 -13.807   7.727  1.00 61.54           N  
ATOM   1628  H   HIS A 552      -8.485 -15.799  10.833  1.00 38.42           H  
ATOM   1629  HA  HIS A 552      -7.839 -17.775   8.772  1.00 73.11           H  
ATOM   1630  HB2 HIS A 552      -6.060 -16.394  10.811  1.00 38.42           H  
ATOM   1631  HB3 HIS A 552      -5.497 -17.565   9.629  1.00 38.42           H  
ATOM   1632  HD1 HIS A 552      -4.696 -16.608   7.466  1.00 71.12           H  
ATOM   1633  HD2 HIS A 552      -7.144 -13.969   9.539  1.00  2.20           H  
ATOM   1634  HE1 HIS A 552      -4.634 -14.454   6.179  1.00 71.42           H  
ATOM   1635  HE2 HIS A 552      -6.426 -13.074   7.276  1.00 38.42           H  
ATOM   1636  N   PRO A 553      -7.514 -19.820  10.244  1.00 63.40           N  
ATOM   1637  CA  PRO A 553      -7.536 -21.000  11.090  1.00 64.34           C  
ATOM   1638  C   PRO A 553      -6.381 -20.982  12.072  1.00 44.43           C  
ATOM   1639  O   PRO A 553      -5.200 -21.008  11.694  1.00 53.35           O  
ATOM   1640  CB  PRO A 553      -7.427 -22.175  10.115  1.00 63.11           C  
ATOM   1641  CG  PRO A 553      -6.846 -21.595   8.870  1.00 11.23           C  
ATOM   1642  CD  PRO A 553      -7.270 -20.154   8.831  1.00 20.13           C  
ATOM   1643  HA  PRO A 553      -8.448 -21.061  11.668  1.00 41.22           H  
ATOM   1644  HB2 PRO A 553      -6.784 -22.934  10.537  1.00 38.42           H  
ATOM   1645  HB3 PRO A 553      -8.409 -22.589   9.935  1.00 38.42           H  
ATOM   1646  HG2 PRO A 553      -5.769 -21.665   8.899  1.00 38.42           H  
ATOM   1647  HG3 PRO A 553      -7.229 -22.123   8.010  1.00 38.42           H  
ATOM   1648  HD2 PRO A 553      -6.478 -19.538   8.433  1.00 38.42           H  
ATOM   1649  HD3 PRO A 553      -8.173 -20.033   8.251  1.00 38.42           H  
ATOM   1650  N   ARG A 554      -6.733 -20.927  13.315  1.00 43.32           N  
ATOM   1651  CA  ARG A 554      -5.792 -20.793  14.377  1.00  3.34           C  
ATOM   1652  C   ARG A 554      -5.092 -22.089  14.666  1.00 65.34           C  
ATOM   1653  O   ARG A 554      -5.724 -23.156  14.732  1.00  5.04           O  
ATOM   1654  CB  ARG A 554      -6.490 -20.297  15.629  1.00 21.13           C  
ATOM   1655  CG  ARG A 554      -7.197 -18.975  15.439  1.00  3.32           C  
ATOM   1656  CD  ARG A 554      -7.858 -18.509  16.711  1.00 62.01           C  
ATOM   1657  NE  ARG A 554      -6.874 -18.223  17.774  1.00 54.15           N  
ATOM   1658  CZ  ARG A 554      -7.159 -17.662  18.965  1.00 11.20           C  
ATOM   1659  NH1 ARG A 554      -8.423 -17.396  19.302  1.00  5.33           N  
ATOM   1660  NH2 ARG A 554      -6.176 -17.389  19.821  1.00 72.30           N  
ATOM   1661  H   ARG A 554      -7.688 -20.983  13.528  1.00 38.42           H  
ATOM   1662  HA  ARG A 554      -5.062 -20.051  14.093  1.00 21.31           H  
ATOM   1663  HB2 ARG A 554      -7.224 -21.034  15.921  1.00 38.42           H  
ATOM   1664  HB3 ARG A 554      -5.770 -20.192  16.425  1.00 38.42           H  
ATOM   1665  HG2 ARG A 554      -6.464 -18.238  15.146  1.00 38.42           H  
ATOM   1666  HG3 ARG A 554      -7.942 -19.079  14.665  1.00 38.42           H  
ATOM   1667  HD2 ARG A 554      -8.433 -17.626  16.477  1.00 38.42           H  
ATOM   1668  HD3 ARG A 554      -8.523 -19.300  17.027  1.00 38.42           H  
ATOM   1669  HE  ARG A 554      -5.944 -18.451  17.541  1.00 21.32           H  
ATOM   1670 HH11 ARG A 554      -9.203 -17.598  18.703  1.00 38.42           H  
ATOM   1671 HH12 ARG A 554      -8.670 -16.974  20.179  1.00 38.42           H  
ATOM   1672 HH21 ARG A 554      -5.211 -17.590  19.624  1.00 38.42           H  
ATOM   1673 HH22 ARG A 554      -6.345 -16.954  20.710  1.00 38.42           H  
ATOM   1674  N   GLU A 555      -3.803 -22.001  14.803  1.00 73.30           N  
ATOM   1675  CA  GLU A 555      -2.998 -23.110  15.194  1.00 62.54           C  
ATOM   1676  C   GLU A 555      -2.910 -23.059  16.703  1.00 52.15           C  
ATOM   1677  O   GLU A 555      -2.138 -22.276  17.267  1.00 20.21           O  
ATOM   1678  CB  GLU A 555      -1.618 -22.973  14.579  1.00 41.30           C  
ATOM   1679  CG  GLU A 555      -0.703 -24.149  14.785  1.00  1.12           C  
ATOM   1680  CD  GLU A 555       0.666 -23.879  14.239  1.00 41.41           C  
ATOM   1681  OE1 GLU A 555       0.813 -23.744  13.009  1.00 45.21           O  
ATOM   1682  OE2 GLU A 555       1.621 -23.765  15.038  1.00 12.24           O  
ATOM   1683  H   GLU A 555      -3.363 -21.141  14.628  1.00 38.42           H  
ATOM   1684  HA  GLU A 555      -3.462 -24.030  14.876  1.00  4.03           H  
ATOM   1685  HB2 GLU A 555      -1.736 -22.837  13.514  1.00 38.42           H  
ATOM   1686  HB3 GLU A 555      -1.145 -22.095  14.995  1.00 38.42           H  
ATOM   1687  HG2 GLU A 555      -0.632 -24.356  15.843  1.00 38.42           H  
ATOM   1688  HG3 GLU A 555      -1.119 -25.008  14.278  1.00 38.42           H  
ATOM   1689  N   MET A 556      -3.729 -23.828  17.350  1.00 74.31           N  
ATOM   1690  CA  MET A 556      -3.832 -23.758  18.780  1.00  4.01           C  
ATOM   1691  C   MET A 556      -3.093 -24.904  19.423  1.00 55.21           C  
ATOM   1692  O   MET A 556      -3.173 -26.041  18.964  1.00 24.42           O  
ATOM   1693  CB  MET A 556      -5.304 -23.738  19.204  1.00 31.14           C  
ATOM   1694  CG  MET A 556      -5.522 -23.558  20.698  1.00 74.32           C  
ATOM   1695  SD  MET A 556      -7.272 -23.540  21.166  1.00 44.05           S  
ATOM   1696  CE  MET A 556      -7.882 -22.153  20.198  1.00  1.02           C  
ATOM   1697  H   MET A 556      -4.274 -24.485  16.870  1.00 38.42           H  
ATOM   1698  HA  MET A 556      -3.377 -22.829  19.087  1.00 42.43           H  
ATOM   1699  HB2 MET A 556      -5.793 -22.924  18.689  1.00 38.42           H  
ATOM   1700  HB3 MET A 556      -5.765 -24.667  18.899  1.00 38.42           H  
ATOM   1701  HG2 MET A 556      -5.036 -24.368  21.220  1.00 38.42           H  
ATOM   1702  HG3 MET A 556      -5.074 -22.623  21.002  1.00 38.42           H  
ATOM   1703  HE1 MET A 556      -7.754 -22.354  19.145  1.00 38.42           H  
ATOM   1704  HE2 MET A 556      -7.340 -21.258  20.465  1.00 38.42           H  
ATOM   1705  HE3 MET A 556      -8.932 -22.010  20.408  1.00 38.42           H  
ATOM   1706  N   ASN A 557      -2.363 -24.600  20.454  1.00  0.31           N  
ATOM   1707  CA  ASN A 557      -1.589 -25.579  21.179  1.00 15.02           C  
ATOM   1708  C   ASN A 557      -1.823 -25.408  22.659  1.00  2.55           C  
ATOM   1709  O   ASN A 557      -2.078 -24.294  23.128  1.00 22.01           O  
ATOM   1710  CB  ASN A 557      -0.086 -25.447  20.841  1.00  1.32           C  
ATOM   1711  CG  ASN A 557       0.487 -24.062  21.146  1.00 23.13           C  
ATOM   1712  OD1 ASN A 557       0.428 -23.165  20.310  1.00 74.13           O  
ATOM   1713  ND2 ASN A 557       1.078 -23.890  22.299  1.00 21.53           N  
ATOM   1714  H   ASN A 557      -2.329 -23.669  20.762  1.00 38.42           H  
ATOM   1715  HA  ASN A 557      -1.930 -26.559  20.879  1.00 54.24           H  
ATOM   1716  HB2 ASN A 557       0.467 -26.171  21.419  1.00 38.42           H  
ATOM   1717  HB3 ASN A 557       0.056 -25.651  19.791  1.00 38.42           H  
ATOM   1718 HD21 ASN A 557       1.148 -24.631  22.941  1.00 38.42           H  
ATOM   1719 HD22 ASN A 557       1.444 -23.001  22.480  1.00 38.42           H  
ATOM   1720  N   ALA A 558      -1.773 -26.492  23.378  1.00 23.12           N  
ATOM   1721  CA  ALA A 558      -1.973 -26.473  24.804  1.00 10.30           C  
ATOM   1722  C   ALA A 558      -0.672 -26.814  25.490  1.00 45.23           C  
ATOM   1723  O   ALA A 558      -0.310 -28.004  25.519  1.00 38.42           O  
ATOM   1724  CB  ALA A 558      -3.074 -27.448  25.203  1.00  1.42           C  
ATOM   1725  OXT ALA A 558       0.026 -25.889  25.942  1.00 38.42           O  
ATOM   1726  H   ALA A 558      -1.581 -27.356  22.958  1.00 38.42           H  
ATOM   1727  HA  ALA A 558      -2.270 -25.473  25.086  1.00 30.42           H  
ATOM   1728  HB1 ALA A 558      -3.992 -27.179  24.701  1.00 38.42           H  
ATOM   1729  HB2 ALA A 558      -3.221 -27.403  26.272  1.00 38.42           H  
ATOM   1730  HB3 ALA A 558      -2.786 -28.448  24.919  1.00 38.42           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 448     -26.630  -4.445 -16.998  1.00 54.02           N  
ATOM      2  CA  GLY A 448     -25.848  -5.303 -17.877  1.00 51.04           C  
ATOM      3  C   GLY A 448     -24.820  -6.080 -17.111  1.00 30.03           C  
ATOM      4  O   GLY A 448     -25.077  -7.207 -16.674  1.00 70.23           O  
ATOM      5  H1  GLY A 448     -27.132  -5.033 -16.306  1.00 38.04           H  
ATOM      6  H2  GLY A 448     -27.306  -3.850 -17.515  1.00 38.04           H  
ATOM      7  H3  GLY A 448     -25.994  -3.824 -16.458  1.00 38.04           H  
ATOM      8  HA2 GLY A 448     -26.504  -6.000 -18.374  1.00 38.04           H  
ATOM      9  HA3 GLY A 448     -25.356  -4.693 -18.620  1.00 38.04           H  
ATOM     10  N   SER A 449     -23.668  -5.484 -16.932  1.00 72.13           N  
ATOM     11  CA  SER A 449     -22.578  -6.091 -16.226  1.00 61.03           C  
ATOM     12  C   SER A 449     -21.589  -5.010 -15.803  1.00 14.34           C  
ATOM     13  O   SER A 449     -21.481  -3.969 -16.468  1.00 51.41           O  
ATOM     14  CB  SER A 449     -21.910  -7.144 -17.128  1.00 24.31           C  
ATOM     15  OG  SER A 449     -21.604  -6.599 -18.409  1.00  1.21           O  
ATOM     16  H   SER A 449     -23.516  -4.578 -17.283  1.00 38.04           H  
ATOM     17  HA  SER A 449     -22.969  -6.578 -15.346  1.00 60.31           H  
ATOM     18  HB2 SER A 449     -20.991  -7.473 -16.667  1.00 38.04           H  
ATOM     19  HB3 SER A 449     -22.574  -7.987 -17.255  1.00 38.04           H  
ATOM     20  HG  SER A 449     -22.292  -5.950 -18.612  1.00 62.44           H  
ATOM     21  N   VAL A 450     -20.902  -5.225 -14.710  1.00 54.32           N  
ATOM     22  CA  VAL A 450     -19.925  -4.274 -14.241  1.00 53.53           C  
ATOM     23  C   VAL A 450     -18.554  -4.909 -14.273  1.00 32.14           C  
ATOM     24  O   VAL A 450     -18.435  -6.135 -14.338  1.00 21.41           O  
ATOM     25  CB  VAL A 450     -20.245  -3.718 -12.816  1.00 54.03           C  
ATOM     26  CG1 VAL A 450     -21.576  -2.980 -12.810  1.00  2.44           C  
ATOM     27  CG2 VAL A 450     -20.256  -4.826 -11.780  1.00 70.51           C  
ATOM     28  H   VAL A 450     -21.011  -6.060 -14.201  1.00 38.04           H  
ATOM     29  HA  VAL A 450     -19.921  -3.455 -14.947  1.00 74.14           H  
ATOM     30  HB  VAL A 450     -19.472  -3.009 -12.554  1.00 63.53           H  
ATOM     31 HG11 VAL A 450     -22.363  -3.662 -13.096  1.00 38.04           H  
ATOM     32 HG12 VAL A 450     -21.536  -2.161 -13.512  1.00 38.04           H  
ATOM     33 HG13 VAL A 450     -21.777  -2.598 -11.819  1.00 38.04           H  
ATOM     34 HG21 VAL A 450     -19.295  -5.319 -11.778  1.00 38.04           H  
ATOM     35 HG22 VAL A 450     -21.023  -5.542 -12.032  1.00 38.04           H  
ATOM     36 HG23 VAL A 450     -20.453  -4.412 -10.803  1.00 38.04           H  
ATOM     37  N   TYR A 451     -17.536  -4.108 -14.248  1.00 53.43           N  
ATOM     38  CA  TYR A 451     -16.198  -4.612 -14.344  1.00 15.34           C  
ATOM     39  C   TYR A 451     -15.486  -4.445 -13.026  1.00 23.42           C  
ATOM     40  O   TYR A 451     -15.941  -3.675 -12.169  1.00 11.21           O  
ATOM     41  CB  TYR A 451     -15.448  -3.905 -15.477  1.00 73.03           C  
ATOM     42  CG  TYR A 451     -16.157  -4.029 -16.810  1.00 52.53           C  
ATOM     43  CD1 TYR A 451     -16.132  -5.217 -17.525  1.00 33.50           C  
ATOM     44  CD2 TYR A 451     -16.877  -2.962 -17.339  1.00  5.45           C  
ATOM     45  CE1 TYR A 451     -16.795  -5.342 -18.728  1.00 72.24           C  
ATOM     46  CE2 TYR A 451     -17.546  -3.081 -18.539  1.00 63.03           C  
ATOM     47  CZ  TYR A 451     -17.501  -4.270 -19.230  1.00 21.44           C  
ATOM     48  OH  TYR A 451     -18.174  -4.394 -20.434  1.00 31.25           O  
ATOM     49  H   TYR A 451     -17.670  -3.142 -14.146  1.00 38.04           H  
ATOM     50  HA  TYR A 451     -16.259  -5.664 -14.575  1.00 41.21           H  
ATOM     51  HB2 TYR A 451     -15.357  -2.856 -15.238  1.00 38.04           H  
ATOM     52  HB3 TYR A 451     -14.462  -4.336 -15.580  1.00 38.04           H  
ATOM     53  HD1 TYR A 451     -15.580  -6.056 -17.128  1.00 25.35           H  
ATOM     54  HD2 TYR A 451     -16.910  -2.030 -16.796  1.00 31.43           H  
ATOM     55  HE1 TYR A 451     -16.759  -6.275 -19.271  1.00 73.24           H  
ATOM     56  HE2 TYR A 451     -18.098  -2.242 -18.935  1.00 21.14           H  
ATOM     57  HH  TYR A 451     -18.647  -5.239 -20.402  1.00 30.03           H  
ATOM     58  N   ASN A 452     -14.375  -5.168 -12.874  1.00 54.52           N  
ATOM     59  CA  ASN A 452     -13.557  -5.186 -11.654  1.00 25.21           C  
ATOM     60  C   ASN A 452     -14.226  -5.975 -10.573  1.00 51.24           C  
ATOM     61  O   ASN A 452     -15.057  -5.450  -9.816  1.00 44.54           O  
ATOM     62  CB  ASN A 452     -13.176  -3.784 -11.131  1.00 33.54           C  
ATOM     63  CG  ASN A 452     -12.345  -2.967 -12.093  1.00 32.11           C  
ATOM     64  OD1 ASN A 452     -12.454  -1.748 -12.117  1.00 55.22           O  
ATOM     65  ND2 ASN A 452     -11.508  -3.606 -12.877  1.00 44.40           N  
ATOM     66  H   ASN A 452     -14.083  -5.741 -13.614  1.00 38.04           H  
ATOM     67  HA  ASN A 452     -12.650  -5.715 -11.906  1.00  2.42           H  
ATOM     68  HB2 ASN A 452     -14.081  -3.232 -10.929  1.00 38.04           H  
ATOM     69  HB3 ASN A 452     -12.626  -3.898 -10.210  1.00 38.04           H  
ATOM     70 HD21 ASN A 452     -11.437  -4.581 -12.831  1.00 38.04           H  
ATOM     71 HD22 ASN A 452     -10.974  -3.061 -13.495  1.00 38.04           H  
ATOM     72  N   THR A 453     -13.914  -7.242 -10.517  1.00 50.44           N  
ATOM     73  CA  THR A 453     -14.439  -8.083  -9.499  1.00 20.15           C  
ATOM     74  C   THR A 453     -13.611  -7.908  -8.213  1.00 22.32           C  
ATOM     75  O   THR A 453     -12.659  -8.652  -7.917  1.00 41.43           O  
ATOM     76  CB  THR A 453     -14.568  -9.579  -9.960  1.00  5.44           C  
ATOM     77  OG1 THR A 453     -15.093 -10.401  -8.910  1.00 62.42           O  
ATOM     78  CG2 THR A 453     -13.239 -10.151 -10.465  1.00 72.22           C  
ATOM     79  H   THR A 453     -13.306  -7.618 -11.188  1.00 38.04           H  
ATOM     80  HA  THR A 453     -15.426  -7.690  -9.293  1.00 52.50           H  
ATOM     81  HB  THR A 453     -15.285  -9.597 -10.770  1.00 71.13           H  
ATOM     82  HG1 THR A 453     -14.830 -11.306  -9.115  1.00 24.51           H  
ATOM     83 HG21 THR A 453     -13.376 -11.177 -10.775  1.00 38.04           H  
ATOM     84 HG22 THR A 453     -12.506 -10.109  -9.673  1.00 38.04           H  
ATOM     85 HG23 THR A 453     -12.891  -9.568 -11.306  1.00 38.04           H  
ATOM     86  N   LYS A 454     -13.934  -6.872  -7.489  1.00 51.51           N  
ATOM     87  CA  LYS A 454     -13.204  -6.525  -6.318  1.00 70.31           C  
ATOM     88  C   LYS A 454     -13.733  -7.210  -5.080  1.00 41.44           C  
ATOM     89  O   LYS A 454     -14.489  -6.642  -4.288  1.00 41.22           O  
ATOM     90  CB  LYS A 454     -13.032  -4.998  -6.160  1.00 14.41           C  
ATOM     91  CG  LYS A 454     -14.322  -4.178  -6.218  1.00  3.43           C  
ATOM     92  CD  LYS A 454     -14.018  -2.689  -6.073  1.00 35.04           C  
ATOM     93  CE  LYS A 454     -15.272  -1.834  -6.115  1.00  4.30           C  
ATOM     94  NZ  LYS A 454     -16.219  -2.175  -5.028  1.00 43.30           N  
ATOM     95  H   LYS A 454     -14.714  -6.341  -7.765  1.00 38.04           H  
ATOM     96  HA  LYS A 454     -12.223  -6.949  -6.478  1.00 23.40           H  
ATOM     97  HB2 LYS A 454     -12.563  -4.802  -5.207  1.00 38.04           H  
ATOM     98  HB3 LYS A 454     -12.374  -4.646  -6.941  1.00 38.04           H  
ATOM     99  HG2 LYS A 454     -14.800  -4.350  -7.170  1.00 38.04           H  
ATOM    100  HG3 LYS A 454     -14.980  -4.487  -5.419  1.00 38.04           H  
ATOM    101  HD2 LYS A 454     -13.516  -2.517  -5.132  1.00 38.04           H  
ATOM    102  HD3 LYS A 454     -13.366  -2.394  -6.882  1.00 38.04           H  
ATOM    103  HE2 LYS A 454     -14.990  -0.796  -6.016  1.00 38.04           H  
ATOM    104  HE3 LYS A 454     -15.756  -1.984  -7.067  1.00 38.04           H  
ATOM    105  HZ1 LYS A 454     -17.023  -1.517  -5.016  1.00 38.04           H  
ATOM    106  HZ2 LYS A 454     -15.737  -2.106  -4.107  1.00 38.04           H  
ATOM    107  HZ3 LYS A 454     -16.570  -3.144  -5.142  1.00 38.04           H  
ATOM    108  N   LYS A 455     -13.390  -8.472  -4.968  1.00 54.01           N  
ATOM    109  CA  LYS A 455     -13.750  -9.291  -3.820  1.00  0.01           C  
ATOM    110  C   LYS A 455     -12.561 -10.122  -3.373  1.00 73.10           C  
ATOM    111  O   LYS A 455     -12.671 -10.921  -2.455  1.00 51.03           O  
ATOM    112  CB  LYS A 455     -14.907 -10.236  -4.161  1.00 52.23           C  
ATOM    113  CG  LYS A 455     -16.216  -9.557  -4.497  1.00 62.52           C  
ATOM    114  CD  LYS A 455     -17.276 -10.584  -4.832  1.00 32.42           C  
ATOM    115  CE  LYS A 455     -18.613  -9.932  -5.118  1.00 35.41           C  
ATOM    116  NZ  LYS A 455     -19.627 -10.924  -5.502  1.00 53.10           N  
ATOM    117  H   LYS A 455     -12.896  -8.870  -5.719  1.00 38.04           H  
ATOM    118  HA  LYS A 455     -14.056  -8.639  -3.017  1.00  4.32           H  
ATOM    119  HB2 LYS A 455     -14.621 -10.842  -5.006  1.00 38.04           H  
ATOM    120  HB3 LYS A 455     -15.073 -10.887  -3.315  1.00 38.04           H  
ATOM    121  HG2 LYS A 455     -16.539  -8.974  -3.647  1.00 38.04           H  
ATOM    122  HG3 LYS A 455     -16.070  -8.906  -5.346  1.00 38.04           H  
ATOM    123  HD2 LYS A 455     -16.960 -11.133  -5.708  1.00 38.04           H  
ATOM    124  HD3 LYS A 455     -17.378 -11.262  -3.999  1.00 38.04           H  
ATOM    125  HE2 LYS A 455     -18.944  -9.433  -4.221  1.00 38.04           H  
ATOM    126  HE3 LYS A 455     -18.502  -9.206  -5.909  1.00 38.04           H  
ATOM    127  HZ1 LYS A 455     -19.790 -11.602  -4.731  1.00 38.04           H  
ATOM    128  HZ2 LYS A 455     -19.310 -11.460  -6.334  1.00 38.04           H  
ATOM    129  HZ3 LYS A 455     -20.528 -10.461  -5.733  1.00 38.04           H  
ATOM    130  N   VAL A 456     -11.437  -9.931  -4.024  1.00  5.32           N  
ATOM    131  CA  VAL A 456     -10.239 -10.705  -3.734  1.00  5.44           C  
ATOM    132  C   VAL A 456      -9.133  -9.805  -3.209  1.00 14.10           C  
ATOM    133  O   VAL A 456      -9.338  -8.592  -3.050  1.00 51.54           O  
ATOM    134  CB  VAL A 456      -9.729 -11.471  -4.995  1.00 34.43           C  
ATOM    135  CG1 VAL A 456     -10.761 -12.484  -5.468  1.00 30.54           C  
ATOM    136  CG2 VAL A 456      -9.381 -10.499  -6.126  1.00 63.53           C  
ATOM    137  H   VAL A 456     -11.386  -9.234  -4.706  1.00 38.04           H  
ATOM    138  HA  VAL A 456     -10.490 -11.428  -2.971  1.00 73.42           H  
ATOM    139  HB  VAL A 456      -8.834 -12.010  -4.718  1.00  2.13           H  
ATOM    140 HG11 VAL A 456     -11.679 -11.975  -5.721  1.00 38.04           H  
ATOM    141 HG12 VAL A 456     -10.951 -13.198  -4.680  1.00 38.04           H  
ATOM    142 HG13 VAL A 456     -10.385 -13.001  -6.339  1.00 38.04           H  
ATOM    143 HG21 VAL A 456     -10.258  -9.935  -6.401  1.00 38.04           H  
ATOM    144 HG22 VAL A 456      -9.029 -11.054  -6.985  1.00 38.04           H  
ATOM    145 HG23 VAL A 456      -8.609  -9.823  -5.791  1.00 38.04           H  
ATOM    146  N   GLY A 457      -7.986 -10.396  -2.936  1.00 35.51           N  
ATOM    147  CA  GLY A 457      -6.841  -9.650  -2.486  1.00 42.44           C  
ATOM    148  C   GLY A 457      -6.083  -9.084  -3.658  1.00 52.43           C  
ATOM    149  O   GLY A 457      -5.768  -9.803  -4.609  1.00 75.55           O  
ATOM    150  H   GLY A 457      -7.896 -11.366  -3.044  1.00 38.04           H  
ATOM    151  HA2 GLY A 457      -7.178  -8.837  -1.859  1.00 38.04           H  
ATOM    152  HA3 GLY A 457      -6.185 -10.296  -1.923  1.00 38.04           H  
ATOM    153  N   LYS A 458      -5.790  -7.817  -3.603  1.00 55.23           N  
ATOM    154  CA  LYS A 458      -5.152  -7.140  -4.708  1.00 73.14           C  
ATOM    155  C   LYS A 458      -4.207  -6.066  -4.238  1.00 13.03           C  
ATOM    156  O   LYS A 458      -4.238  -5.657  -3.075  1.00 10.24           O  
ATOM    157  CB  LYS A 458      -6.171  -6.540  -5.729  1.00 23.32           C  
ATOM    158  CG  LYS A 458      -7.132  -5.452  -5.206  1.00 52.13           C  
ATOM    159  CD  LYS A 458      -8.160  -6.001  -4.235  1.00 42.41           C  
ATOM    160  CE  LYS A 458      -9.145  -4.943  -3.785  1.00 72.13           C  
ATOM    161  NZ  LYS A 458     -10.153  -5.506  -2.864  1.00 30.33           N  
ATOM    162  H   LYS A 458      -6.001  -7.313  -2.785  1.00 38.04           H  
ATOM    163  HA  LYS A 458      -4.566  -7.884  -5.227  1.00 73.14           H  
ATOM    164  HB2 LYS A 458      -5.609  -6.096  -6.537  1.00 38.04           H  
ATOM    165  HB3 LYS A 458      -6.763  -7.349  -6.133  1.00 38.04           H  
ATOM    166  HG2 LYS A 458      -6.553  -4.699  -4.695  1.00 38.04           H  
ATOM    167  HG3 LYS A 458      -7.639  -4.998  -6.045  1.00 38.04           H  
ATOM    168  HD2 LYS A 458      -8.706  -6.801  -4.714  1.00 38.04           H  
ATOM    169  HD3 LYS A 458      -7.645  -6.393  -3.370  1.00 38.04           H  
ATOM    170  HE2 LYS A 458      -8.609  -4.152  -3.281  1.00 38.04           H  
ATOM    171  HE3 LYS A 458      -9.648  -4.542  -4.653  1.00 38.04           H  
ATOM    172  HZ1 LYS A 458     -10.696  -6.276  -3.301  1.00 38.04           H  
ATOM    173  HZ2 LYS A 458     -10.848  -4.796  -2.556  1.00 38.04           H  
ATOM    174  HZ3 LYS A 458      -9.710  -5.892  -2.005  1.00 38.04           H  
ATOM    175  N   ARG A 459      -3.390  -5.614  -5.146  1.00 71.01           N  
ATOM    176  CA  ARG A 459      -2.459  -4.546  -4.904  1.00 44.24           C  
ATOM    177  C   ARG A 459      -2.967  -3.315  -5.563  1.00 34.31           C  
ATOM    178  O   ARG A 459      -3.362  -3.342  -6.730  1.00 24.12           O  
ATOM    179  CB  ARG A 459      -1.096  -4.851  -5.497  1.00 40.42           C  
ATOM    180  CG  ARG A 459      -0.172  -5.704  -4.666  1.00  1.03           C  
ATOM    181  CD  ARG A 459       1.109  -5.927  -5.441  1.00 45.41           C  
ATOM    182  NE  ARG A 459       2.156  -6.548  -4.655  1.00  3.30           N  
ATOM    183  CZ  ARG A 459       3.412  -6.080  -4.588  1.00 51.13           C  
ATOM    184  NH1 ARG A 459       3.756  -4.972  -5.267  1.00 53.25           N  
ATOM    185  NH2 ARG A 459       4.315  -6.704  -3.846  1.00 61.21           N  
ATOM    186  H   ARG A 459      -3.425  -6.003  -6.044  1.00 38.04           H  
ATOM    187  HA  ARG A 459      -2.356  -4.389  -3.840  1.00 53.22           H  
ATOM    188  HB2 ARG A 459      -1.250  -5.362  -6.435  1.00 38.04           H  
ATOM    189  HB3 ARG A 459      -0.606  -3.911  -5.705  1.00 38.04           H  
ATOM    190  HG2 ARG A 459       0.055  -5.147  -3.768  1.00 38.04           H  
ATOM    191  HG3 ARG A 459      -0.622  -6.642  -4.391  1.00 38.04           H  
ATOM    192  HD2 ARG A 459       0.892  -6.561  -6.288  1.00 38.04           H  
ATOM    193  HD3 ARG A 459       1.456  -4.970  -5.800  1.00 38.04           H  
ATOM    194  HE  ARG A 459       1.895  -7.358  -4.158  1.00 23.52           H  
ATOM    195 HH11 ARG A 459       3.117  -4.468  -5.851  1.00 38.04           H  
ATOM    196 HH12 ARG A 459       4.680  -4.561  -5.198  1.00 38.04           H  
ATOM    197 HH21 ARG A 459       4.116  -7.533  -3.310  1.00 38.04           H  
ATOM    198 HH22 ARG A 459       5.262  -6.380  -3.767  1.00 38.04           H  
ATOM    199  N   LEU A 460      -2.972  -2.258  -4.830  1.00  1.04           N  
ATOM    200  CA  LEU A 460      -3.464  -0.989  -5.308  1.00 43.51           C  
ATOM    201  C   LEU A 460      -2.497   0.095  -4.909  1.00 63.54           C  
ATOM    202  O   LEU A 460      -1.926   0.047  -3.823  1.00 11.52           O  
ATOM    203  CB  LEU A 460      -4.848  -0.686  -4.701  1.00 11.14           C  
ATOM    204  CG  LEU A 460      -5.974  -1.691  -4.999  1.00 53.42           C  
ATOM    205  CD1 LEU A 460      -7.234  -1.307  -4.250  1.00  3.20           C  
ATOM    206  CD2 LEU A 460      -6.259  -1.763  -6.495  1.00 62.41           C  
ATOM    207  H   LEU A 460      -2.613  -2.321  -3.914  1.00 38.04           H  
ATOM    208  HA  LEU A 460      -3.551  -1.028  -6.382  1.00 23.23           H  
ATOM    209  HB2 LEU A 460      -4.727  -0.612  -3.632  1.00 38.04           H  
ATOM    210  HB3 LEU A 460      -5.160   0.282  -5.065  1.00 38.04           H  
ATOM    211  HG  LEU A 460      -5.667  -2.671  -4.661  1.00 10.22           H  
ATOM    212 HD11 LEU A 460      -7.551  -0.325  -4.568  1.00 38.04           H  
ATOM    213 HD12 LEU A 460      -7.036  -1.303  -3.190  1.00 38.04           H  
ATOM    214 HD13 LEU A 460      -8.012  -2.024  -4.465  1.00 38.04           H  
ATOM    215 HD21 LEU A 460      -6.549  -0.787  -6.853  1.00 38.04           H  
ATOM    216 HD22 LEU A 460      -7.056  -2.468  -6.678  1.00 38.04           H  
ATOM    217 HD23 LEU A 460      -5.369  -2.085  -7.017  1.00 38.04           H  
ATOM    218  N   ASN A 461      -2.291   1.044  -5.774  1.00 60.21           N  
ATOM    219  CA  ASN A 461      -1.432   2.159  -5.455  1.00 33.11           C  
ATOM    220  C   ASN A 461      -2.271   3.402  -5.289  1.00 53.15           C  
ATOM    221  O   ASN A 461      -3.052   3.772  -6.171  1.00 45.12           O  
ATOM    222  CB  ASN A 461      -0.283   2.374  -6.481  1.00 62.23           C  
ATOM    223  CG  ASN A 461      -0.748   2.727  -7.884  1.00 23.25           C  
ATOM    224  OD1 ASN A 461      -0.937   3.901  -8.213  1.00 73.33           O  
ATOM    225  ND2 ASN A 461      -0.891   1.737  -8.723  1.00 25.21           N  
ATOM    226  H   ASN A 461      -2.750   1.010  -6.641  1.00 38.04           H  
ATOM    227  HA  ASN A 461      -1.009   1.945  -4.486  1.00 51.42           H  
ATOM    228  HB2 ASN A 461       0.346   3.180  -6.134  1.00 38.04           H  
ATOM    229  HB3 ASN A 461       0.307   1.471  -6.530  1.00 38.04           H  
ATOM    230 HD21 ASN A 461      -0.693   0.821  -8.429  1.00 38.04           H  
ATOM    231 HD22 ASN A 461      -1.195   1.953  -9.629  1.00 38.04           H  
ATOM    232  N   ILE A 462      -2.145   4.006  -4.155  1.00 10.52           N  
ATOM    233  CA  ILE A 462      -2.886   5.188  -3.816  1.00 13.55           C  
ATOM    234  C   ILE A 462      -1.932   6.371  -3.758  1.00 62.11           C  
ATOM    235  O   ILE A 462      -0.869   6.289  -3.133  1.00 60.33           O  
ATOM    236  CB  ILE A 462      -3.600   5.006  -2.437  1.00 61.25           C  
ATOM    237  CG1 ILE A 462      -4.567   3.803  -2.490  1.00 60.20           C  
ATOM    238  CG2 ILE A 462      -4.353   6.274  -2.042  1.00 41.34           C  
ATOM    239  CD1 ILE A 462      -5.181   3.441  -1.161  1.00 13.04           C  
ATOM    240  H   ILE A 462      -1.507   3.649  -3.492  1.00 38.04           H  
ATOM    241  HA  ILE A 462      -3.633   5.359  -4.577  1.00 61.24           H  
ATOM    242  HB  ILE A 462      -2.846   4.811  -1.689  1.00 40.44           H  
ATOM    243 HG12 ILE A 462      -5.404   4.059  -3.124  1.00 38.04           H  
ATOM    244 HG13 ILE A 462      -4.055   2.933  -2.876  1.00 38.04           H  
ATOM    245 HG21 ILE A 462      -3.658   7.097  -1.964  1.00 38.04           H  
ATOM    246 HG22 ILE A 462      -4.846   6.127  -1.092  1.00 38.04           H  
ATOM    247 HG23 ILE A 462      -5.090   6.499  -2.797  1.00 38.04           H  
ATOM    248 HD11 ILE A 462      -5.744   4.283  -0.786  1.00 38.04           H  
ATOM    249 HD12 ILE A 462      -4.402   3.185  -0.458  1.00 38.04           H  
ATOM    250 HD13 ILE A 462      -5.838   2.595  -1.293  1.00 38.04           H  
ATOM    251  N   GLN A 463      -2.279   7.438  -4.437  1.00  4.05           N  
ATOM    252  CA  GLN A 463      -1.475   8.636  -4.416  1.00 20.14           C  
ATOM    253  C   GLN A 463      -2.067   9.634  -3.462  1.00 63.22           C  
ATOM    254  O   GLN A 463      -3.257   9.950  -3.536  1.00  1.41           O  
ATOM    255  CB  GLN A 463      -1.401   9.266  -5.808  1.00 11.01           C  
ATOM    256  CG  GLN A 463      -0.708   8.417  -6.842  1.00 23.44           C  
ATOM    257  CD  GLN A 463      -0.749   9.037  -8.215  1.00 35.42           C  
ATOM    258  OE1 GLN A 463      -1.682   8.811  -8.984  1.00 41.23           O  
ATOM    259  NE2 GLN A 463       0.259   9.794  -8.552  1.00 25.03           N  
ATOM    260  H   GLN A 463      -3.112   7.427  -4.958  1.00 38.04           H  
ATOM    261  HA  GLN A 463      -0.476   8.379  -4.099  1.00 43.33           H  
ATOM    262  HB2 GLN A 463      -2.407   9.451  -6.155  1.00 38.04           H  
ATOM    263  HB3 GLN A 463      -0.879  10.210  -5.734  1.00 38.04           H  
ATOM    264  HG2 GLN A 463       0.330   8.380  -6.545  1.00 38.04           H  
ATOM    265  HG3 GLN A 463      -1.142   7.430  -6.871  1.00 38.04           H  
ATOM    266 HE21 GLN A 463       0.994   9.923  -7.912  1.00 38.04           H  
ATOM    267 HE22 GLN A 463       0.243  10.217  -9.439  1.00 38.04           H  
ATOM    268  N   LEU A 464      -1.255  10.132  -2.574  1.00 33.33           N  
ATOM    269  CA  LEU A 464      -1.696  11.163  -1.666  1.00  4.31           C  
ATOM    270  C   LEU A 464      -0.897  12.408  -1.912  1.00 31.24           C  
ATOM    271  O   LEU A 464       0.330  12.347  -2.062  1.00 14.21           O  
ATOM    272  CB  LEU A 464      -1.546  10.756  -0.169  1.00 75.44           C  
ATOM    273  CG  LEU A 464      -2.372   9.562   0.362  1.00 23.42           C  
ATOM    274  CD1 LEU A 464      -3.856   9.737   0.083  1.00 54.11           C  
ATOM    275  CD2 LEU A 464      -1.856   8.230  -0.157  1.00 34.32           C  
ATOM    276  H   LEU A 464      -0.339   9.784  -2.526  1.00 38.04           H  
ATOM    277  HA  LEU A 464      -2.735  11.369  -1.871  1.00 33.33           H  
ATOM    278  HB2 LEU A 464      -0.505  10.524   0.000  1.00 38.04           H  
ATOM    279  HB3 LEU A 464      -1.789  11.624   0.426  1.00 38.04           H  
ATOM    280  HG  LEU A 464      -2.278   9.566   1.439  1.00  2.41           H  
ATOM    281 HD11 LEU A 464      -4.207  10.644   0.555  1.00 38.04           H  
ATOM    282 HD12 LEU A 464      -4.398   8.894   0.487  1.00 38.04           H  
ATOM    283 HD13 LEU A 464      -4.025   9.795  -0.981  1.00 38.04           H  
ATOM    284 HD21 LEU A 464      -0.829   8.105   0.153  1.00 38.04           H  
ATOM    285 HD22 LEU A 464      -1.907   8.220  -1.236  1.00 38.04           H  
ATOM    286 HD23 LEU A 464      -2.458   7.428   0.240  1.00 38.04           H  
ATOM    287  N   LYS A 465      -1.567  13.519  -1.954  1.00 62.14           N  
ATOM    288  CA  LYS A 465      -0.927  14.792  -2.107  1.00 65.32           C  
ATOM    289  C   LYS A 465      -0.968  15.495  -0.776  1.00 33.10           C  
ATOM    290  O   LYS A 465      -1.995  15.507  -0.110  1.00 73.30           O  
ATOM    291  CB  LYS A 465      -1.621  15.627  -3.201  1.00 74.35           C  
ATOM    292  CG  LYS A 465      -1.028  17.009  -3.398  1.00 65.10           C  
ATOM    293  CD  LYS A 465      -1.728  17.802  -4.500  1.00 21.44           C  
ATOM    294  CE  LYS A 465      -3.188  18.084  -4.177  1.00 35.44           C  
ATOM    295  NZ  LYS A 465      -3.834  18.898  -5.232  1.00 25.53           N  
ATOM    296  H   LYS A 465      -2.545  13.498  -1.867  1.00 38.04           H  
ATOM    297  HA  LYS A 465       0.112  14.640  -2.375  1.00 52.24           H  
ATOM    298  HB2 LYS A 465      -1.484  15.104  -4.137  1.00 38.04           H  
ATOM    299  HB3 LYS A 465      -2.673  15.723  -2.971  1.00 38.04           H  
ATOM    300  HG2 LYS A 465      -1.110  17.556  -2.471  1.00 38.04           H  
ATOM    301  HG3 LYS A 465       0.015  16.892  -3.655  1.00 38.04           H  
ATOM    302  HD2 LYS A 465      -1.217  18.745  -4.630  1.00 38.04           H  
ATOM    303  HD3 LYS A 465      -1.673  17.239  -5.419  1.00 38.04           H  
ATOM    304  HE2 LYS A 465      -3.717  17.145  -4.099  1.00 38.04           H  
ATOM    305  HE3 LYS A 465      -3.251  18.609  -3.237  1.00 38.04           H  
ATOM    306  HZ1 LYS A 465      -3.368  19.820  -5.341  1.00 38.04           H  
ATOM    307  HZ2 LYS A 465      -4.831  19.068  -4.987  1.00 38.04           H  
ATOM    308  HZ3 LYS A 465      -3.809  18.402  -6.146  1.00 38.04           H  
ATOM    309  N   LYS A 466       0.133  16.059  -0.394  1.00 61.24           N  
ATOM    310  CA  LYS A 466       0.264  16.710   0.901  1.00 63.20           C  
ATOM    311  C   LYS A 466      -0.584  17.948   1.005  1.00 50.45           C  
ATOM    312  O   LYS A 466      -0.460  18.874   0.209  1.00 71.25           O  
ATOM    313  CB  LYS A 466       1.735  17.033   1.186  1.00 50.31           C  
ATOM    314  CG  LYS A 466       2.489  16.031   2.085  1.00 52.15           C  
ATOM    315  CD  LYS A 466       2.304  14.553   1.708  1.00 42.32           C  
ATOM    316  CE  LYS A 466       2.612  14.242   0.255  1.00 42.21           C  
ATOM    317  NZ  LYS A 466       3.941  14.696  -0.164  1.00 31.14           N  
ATOM    318  H   LYS A 466       0.883  16.058  -1.029  1.00 38.04           H  
ATOM    319  HA  LYS A 466      -0.072  16.008   1.649  1.00  4.35           H  
ATOM    320  HB2 LYS A 466       2.261  17.081   0.243  1.00 38.04           H  
ATOM    321  HB3 LYS A 466       1.785  18.006   1.651  1.00 38.04           H  
ATOM    322  HG2 LYS A 466       3.544  16.256   2.042  1.00 38.04           H  
ATOM    323  HG3 LYS A 466       2.154  16.179   3.101  1.00 38.04           H  
ATOM    324  HD2 LYS A 466       2.964  13.957   2.321  1.00 38.04           H  
ATOM    325  HD3 LYS A 466       1.284  14.274   1.922  1.00 38.04           H  
ATOM    326  HE2 LYS A 466       2.552  13.174   0.115  1.00 38.04           H  
ATOM    327  HE3 LYS A 466       1.862  14.715  -0.360  1.00 38.04           H  
ATOM    328  HZ1 LYS A 466       4.013  15.730  -0.088  1.00 38.04           H  
ATOM    329  HZ2 LYS A 466       4.103  14.434  -1.157  1.00 38.04           H  
ATOM    330  HZ3 LYS A 466       4.681  14.249   0.421  1.00 38.04           H  
ATOM    331  N   GLY A 467      -1.459  17.937   1.977  1.00 33.33           N  
ATOM    332  CA  GLY A 467      -2.284  19.067   2.244  1.00 74.11           C  
ATOM    333  C   GLY A 467      -1.768  19.803   3.449  1.00 25.25           C  
ATOM    334  O   GLY A 467      -0.588  19.668   3.796  1.00 53.21           O  
ATOM    335  H   GLY A 467      -1.543  17.135   2.535  1.00 38.04           H  
ATOM    336  HA2 GLY A 467      -2.273  19.717   1.379  1.00 38.04           H  
ATOM    337  HA3 GLY A 467      -3.295  18.741   2.437  1.00 38.04           H  
ATOM    338  N   THR A 468      -2.629  20.529   4.113  1.00 75.50           N  
ATOM    339  CA  THR A 468      -2.245  21.307   5.275  1.00 45.03           C  
ATOM    340  C   THR A 468      -1.772  20.406   6.419  1.00 60.12           C  
ATOM    341  O   THR A 468      -0.838  20.751   7.157  1.00  4.12           O  
ATOM    342  CB  THR A 468      -3.428  22.167   5.772  1.00 23.11           C  
ATOM    343  OG1 THR A 468      -4.557  21.318   6.051  1.00 14.45           O  
ATOM    344  CG2 THR A 468      -3.819  23.212   4.740  1.00 70.11           C  
ATOM    345  H   THR A 468      -3.569  20.552   3.833  1.00 38.04           H  
ATOM    346  HA  THR A 468      -1.440  21.967   4.988  1.00 43.34           H  
ATOM    347  HB  THR A 468      -3.131  22.660   6.687  1.00 52.33           H  
ATOM    348  HG1 THR A 468      -4.523  21.187   7.016  1.00 74.00           H  
ATOM    349 HG21 THR A 468      -2.980  23.864   4.545  1.00 38.04           H  
ATOM    350 HG22 THR A 468      -4.650  23.793   5.111  1.00 38.04           H  
ATOM    351 HG23 THR A 468      -4.110  22.716   3.825  1.00 38.04           H  
ATOM    352  N   GLU A 469      -2.399  19.239   6.550  1.00 54.23           N  
ATOM    353  CA  GLU A 469      -2.110  18.354   7.651  1.00 41.35           C  
ATOM    354  C   GLU A 469      -1.122  17.278   7.203  1.00  1.31           C  
ATOM    355  O   GLU A 469      -0.760  16.389   7.969  1.00 61.14           O  
ATOM    356  CB  GLU A 469      -3.394  17.685   8.111  1.00 61.53           C  
ATOM    357  CG  GLU A 469      -4.596  18.623   8.236  1.00 54.43           C  
ATOM    358  CD  GLU A 469      -4.383  19.766   9.176  1.00  1.51           C  
ATOM    359  OE1 GLU A 469      -4.417  19.563  10.394  1.00 30.34           O  
ATOM    360  OE2 GLU A 469      -4.172  20.895   8.699  1.00 12.20           O  
ATOM    361  H   GLU A 469      -3.081  18.946   5.904  1.00 38.04           H  
ATOM    362  HA  GLU A 469      -1.696  18.924   8.468  1.00 71.43           H  
ATOM    363  HB2 GLU A 469      -3.634  16.895   7.420  1.00 38.04           H  
ATOM    364  HB3 GLU A 469      -3.215  17.238   9.078  1.00 38.04           H  
ATOM    365  HG2 GLU A 469      -4.762  19.051   7.259  1.00 38.04           H  
ATOM    366  HG3 GLU A 469      -5.477  18.069   8.517  1.00 38.04           H  
ATOM    367  N   GLY A 470      -0.702  17.364   5.964  1.00  4.55           N  
ATOM    368  CA  GLY A 470       0.206  16.389   5.424  1.00 72.02           C  
ATOM    369  C   GLY A 470      -0.517  15.151   4.952  1.00 54.41           C  
ATOM    370  O   GLY A 470      -1.488  15.246   4.181  1.00 54.11           O  
ATOM    371  H   GLY A 470      -1.001  18.117   5.412  1.00 38.04           H  
ATOM    372  HA2 GLY A 470       0.729  16.828   4.589  1.00 38.04           H  
ATOM    373  HA3 GLY A 470       0.917  16.111   6.189  1.00 38.04           H  
ATOM    374  N   LEU A 471      -0.066  14.001   5.411  1.00 14.10           N  
ATOM    375  CA  LEU A 471      -0.662  12.732   5.032  1.00 41.34           C  
ATOM    376  C   LEU A 471      -1.920  12.452   5.829  1.00 14.21           C  
ATOM    377  O   LEU A 471      -2.980  12.218   5.256  1.00 63.01           O  
ATOM    378  CB  LEU A 471       0.339  11.588   5.175  1.00 60.54           C  
ATOM    379  CG  LEU A 471       1.534  11.604   4.215  1.00 11.31           C  
ATOM    380  CD1 LEU A 471       2.482  10.457   4.531  1.00 40.41           C  
ATOM    381  CD2 LEU A 471       1.057  11.504   2.763  1.00 74.03           C  
ATOM    382  H   LEU A 471       0.696  14.006   6.034  1.00 38.04           H  
ATOM    383  HA  LEU A 471      -0.948  12.813   3.994  1.00 74.42           H  
ATOM    384  HB2 LEU A 471       0.717  11.602   6.186  1.00 38.04           H  
ATOM    385  HB3 LEU A 471      -0.196  10.661   5.036  1.00 38.04           H  
ATOM    386  HG  LEU A 471       2.070  12.534   4.332  1.00 73.23           H  
ATOM    387 HD11 LEU A 471       3.318  10.483   3.848  1.00 38.04           H  
ATOM    388 HD12 LEU A 471       1.959   9.518   4.427  1.00 38.04           H  
ATOM    389 HD13 LEU A 471       2.843  10.556   5.544  1.00 38.04           H  
ATOM    390 HD21 LEU A 471       1.913  11.518   2.105  1.00 38.04           H  
ATOM    391 HD22 LEU A 471       0.414  12.339   2.524  1.00 38.04           H  
ATOM    392 HD23 LEU A 471       0.512  10.584   2.611  1.00 38.04           H  
ATOM    393  N   GLY A 472      -1.812  12.476   7.136  1.00 53.21           N  
ATOM    394  CA  GLY A 472      -2.982  12.270   7.961  1.00 21.12           C  
ATOM    395  C   GLY A 472      -3.239  10.824   8.287  1.00 14.43           C  
ATOM    396  O   GLY A 472      -4.370  10.433   8.538  1.00 63.13           O  
ATOM    397  H   GLY A 472      -0.937  12.638   7.550  1.00 38.04           H  
ATOM    398  HA2 GLY A 472      -2.871  12.812   8.888  1.00 38.04           H  
ATOM    399  HA3 GLY A 472      -3.844  12.654   7.437  1.00 38.04           H  
ATOM    400  N   PHE A 473      -2.218  10.028   8.257  1.00 32.51           N  
ATOM    401  CA  PHE A 473      -2.337   8.647   8.647  1.00 22.44           C  
ATOM    402  C   PHE A 473      -1.012   8.199   9.166  1.00 74.31           C  
ATOM    403  O   PHE A 473       0.001   8.886   8.976  1.00 63.33           O  
ATOM    404  CB  PHE A 473      -2.802   7.732   7.491  1.00 42.22           C  
ATOM    405  CG  PHE A 473      -1.797   7.521   6.393  1.00 11.41           C  
ATOM    406  CD1 PHE A 473      -1.509   8.524   5.499  1.00 43.21           C  
ATOM    407  CD2 PHE A 473      -1.133   6.306   6.270  1.00 12.20           C  
ATOM    408  CE1 PHE A 473      -0.587   8.329   4.508  1.00  5.42           C  
ATOM    409  CE2 PHE A 473      -0.209   6.117   5.278  1.00 22.21           C  
ATOM    410  CZ  PHE A 473       0.056   7.132   4.401  1.00 54.03           C  
ATOM    411  H   PHE A 473      -1.341  10.362   7.980  1.00 38.04           H  
ATOM    412  HA  PHE A 473      -3.053   8.601   9.455  1.00 32.33           H  
ATOM    413  HB2 PHE A 473      -3.046   6.761   7.896  1.00 38.04           H  
ATOM    414  HB3 PHE A 473      -3.695   8.153   7.053  1.00 38.04           H  
ATOM    415  HD1 PHE A 473      -2.018   9.472   5.588  1.00  1.23           H  
ATOM    416  HD2 PHE A 473      -1.342   5.497   6.951  1.00 30.10           H  
ATOM    417  HE1 PHE A 473      -0.362   9.112   3.802  1.00  1.23           H  
ATOM    418  HE2 PHE A 473       0.311   5.175   5.177  1.00 14.52           H  
ATOM    419  HZ  PHE A 473       0.777   7.002   3.613  1.00  4.21           H  
ATOM    420  N   SER A 474      -0.997   7.108   9.834  1.00 63.23           N  
ATOM    421  CA  SER A 474       0.216   6.564  10.344  1.00 62.42           C  
ATOM    422  C   SER A 474       0.219   5.079  10.082  1.00 65.12           C  
ATOM    423  O   SER A 474      -0.817   4.522   9.726  1.00 75.22           O  
ATOM    424  CB  SER A 474       0.309   6.868  11.824  1.00 43.13           C  
ATOM    425  OG  SER A 474       0.209   8.261  12.034  1.00 13.31           O  
ATOM    426  H   SER A 474      -1.836   6.622  10.006  1.00 38.04           H  
ATOM    427  HA  SER A 474       1.045   7.026   9.830  1.00 60.22           H  
ATOM    428  HB2 SER A 474      -0.527   6.392  12.312  1.00 38.04           H  
ATOM    429  HB3 SER A 474       1.244   6.510  12.228  1.00 38.04           H  
ATOM    430  HG  SER A 474       0.036   8.645  11.165  1.00  4.10           H  
ATOM    431  N   ILE A 475       1.335   4.444  10.250  1.00 55.35           N  
ATOM    432  CA  ILE A 475       1.442   3.028  10.020  1.00 31.52           C  
ATOM    433  C   ILE A 475       1.886   2.329  11.297  1.00 64.10           C  
ATOM    434  O   ILE A 475       2.562   2.916  12.129  1.00 40.12           O  
ATOM    435  CB  ILE A 475       2.441   2.698   8.886  1.00 44.52           C  
ATOM    436  CG1 ILE A 475       3.808   3.320   9.153  1.00 22.13           C  
ATOM    437  CG2 ILE A 475       1.896   3.101   7.514  1.00  1.12           C  
ATOM    438  CD1 ILE A 475       4.867   2.948   8.134  1.00  2.32           C  
ATOM    439  H   ILE A 475       2.140   4.922  10.554  1.00 38.04           H  
ATOM    440  HA  ILE A 475       0.469   2.654   9.725  1.00 54.33           H  
ATOM    441  HB  ILE A 475       2.544   1.625   8.885  1.00 52.31           H  
ATOM    442 HG12 ILE A 475       3.705   4.395   9.160  1.00 38.04           H  
ATOM    443 HG13 ILE A 475       4.103   2.962  10.128  1.00 38.04           H  
ATOM    444 HG21 ILE A 475       0.970   2.575   7.332  1.00 38.04           H  
ATOM    445 HG22 ILE A 475       2.620   2.801   6.766  1.00 38.04           H  
ATOM    446 HG23 ILE A 475       1.735   4.166   7.466  1.00 38.04           H  
ATOM    447 HD11 ILE A 475       5.776   3.505   8.297  1.00 38.04           H  
ATOM    448 HD12 ILE A 475       4.505   3.146   7.137  1.00 38.04           H  
ATOM    449 HD13 ILE A 475       5.085   1.894   8.223  1.00 38.04           H  
ATOM    450  N   THR A 476       1.480   1.112  11.453  1.00 51.13           N  
ATOM    451  CA  THR A 476       1.806   0.330  12.609  1.00 11.10           C  
ATOM    452  C   THR A 476       2.449  -0.965  12.137  1.00 15.01           C  
ATOM    453  O   THR A 476       2.275  -1.368  10.967  1.00 62.40           O  
ATOM    454  CB  THR A 476       0.544   0.036  13.494  1.00 70.34           C  
ATOM    455  OG1 THR A 476       0.926  -0.593  14.725  1.00 41.43           O  
ATOM    456  CG2 THR A 476      -0.462  -0.857  12.762  1.00 13.11           C  
ATOM    457  H   THR A 476       0.954   0.690  10.737  1.00 38.04           H  
ATOM    458  HA  THR A 476       2.528   0.886  13.189  1.00 54.43           H  
ATOM    459  HB  THR A 476       0.070   0.975  13.734  1.00 15.44           H  
ATOM    460  HG1 THR A 476       0.553  -1.483  14.769  1.00 23.32           H  
ATOM    461 HG21 THR A 476      -0.781  -0.373  11.851  1.00 38.04           H  
ATOM    462 HG22 THR A 476      -1.318  -1.032  13.399  1.00 38.04           H  
ATOM    463 HG23 THR A 476       0.003  -1.801  12.520  1.00 38.04           H  
ATOM    464  N   SER A 477       3.170  -1.603  12.999  1.00 72.22           N  
ATOM    465  CA  SER A 477       3.891  -2.770  12.635  1.00  3.44           C  
ATOM    466  C   SER A 477       3.820  -3.819  13.722  1.00 42.40           C  
ATOM    467  O   SER A 477       3.825  -3.487  14.923  1.00 21.04           O  
ATOM    468  CB  SER A 477       5.325  -2.371  12.389  1.00 43.30           C  
ATOM    469  OG  SER A 477       5.859  -1.683  13.525  1.00 43.52           O  
ATOM    470  H   SER A 477       3.236  -1.289  13.925  1.00 38.04           H  
ATOM    471  HA  SER A 477       3.494  -3.174  11.716  1.00 74.34           H  
ATOM    472  HB2 SER A 477       5.907  -3.249  12.167  1.00 38.04           H  
ATOM    473  HB3 SER A 477       5.361  -1.699  11.546  1.00 38.04           H  
ATOM    474  HG  SER A 477       6.723  -1.328  13.256  1.00 61.11           H  
ATOM    475  N   ARG A 478       3.697  -5.066  13.319  1.00 61.45           N  
ATOM    476  CA  ARG A 478       3.735  -6.161  14.240  1.00  1.41           C  
ATOM    477  C   ARG A 478       4.122  -7.429  13.485  1.00 71.31           C  
ATOM    478  O   ARG A 478       3.638  -7.658  12.377  1.00 53.21           O  
ATOM    479  CB  ARG A 478       2.396  -6.296  14.992  1.00 60.52           C  
ATOM    480  CG  ARG A 478       1.206  -6.770  14.179  1.00 44.11           C  
ATOM    481  CD  ARG A 478      -0.112  -6.512  14.917  1.00 60.35           C  
ATOM    482  NE  ARG A 478       0.011  -6.668  16.382  1.00 73.22           N  
ATOM    483  CZ  ARG A 478      -0.318  -7.739  17.107  1.00 53.32           C  
ATOM    484  NH1 ARG A 478      -0.728  -8.850  16.536  1.00 62.05           N  
ATOM    485  NH2 ARG A 478      -0.203  -7.693  18.416  1.00 63.32           N  
ATOM    486  H   ARG A 478       3.584  -5.281  12.367  1.00 38.04           H  
ATOM    487  HA  ARG A 478       4.520  -5.939  14.947  1.00 55.11           H  
ATOM    488  HB2 ARG A 478       2.534  -7.009  15.792  1.00 38.04           H  
ATOM    489  HB3 ARG A 478       2.157  -5.341  15.429  1.00 38.04           H  
ATOM    490  HG2 ARG A 478       1.192  -6.241  13.237  1.00 38.04           H  
ATOM    491  HG3 ARG A 478       1.307  -7.830  13.997  1.00 38.04           H  
ATOM    492  HD2 ARG A 478      -0.448  -5.509  14.700  1.00 38.04           H  
ATOM    493  HD3 ARG A 478      -0.843  -7.215  14.553  1.00 38.04           H  
ATOM    494  HE  ARG A 478       0.349  -5.863  16.835  1.00  4.14           H  
ATOM    495 HH11 ARG A 478      -0.818  -8.967  15.543  1.00 38.04           H  
ATOM    496 HH12 ARG A 478      -0.947  -9.653  17.107  1.00 38.04           H  
ATOM    497 HH21 ARG A 478       0.109  -6.879  18.915  1.00 38.04           H  
ATOM    498 HH22 ARG A 478      -0.393  -8.511  18.972  1.00 38.04           H  
ATOM    499  N   ASP A 479       5.027  -8.206  14.047  1.00 31.52           N  
ATOM    500  CA  ASP A 479       5.453  -9.475  13.427  1.00 23.54           C  
ATOM    501  C   ASP A 479       4.339 -10.458  13.490  1.00 13.30           C  
ATOM    502  O   ASP A 479       4.000 -11.120  12.495  1.00 21.22           O  
ATOM    503  CB  ASP A 479       6.673 -10.076  14.135  1.00 50.23           C  
ATOM    504  CG  ASP A 479       7.946  -9.300  13.946  1.00 32.05           C  
ATOM    505  OD1 ASP A 479       8.141  -8.274  14.627  1.00 63.10           O  
ATOM    506  OD2 ASP A 479       8.805  -9.741  13.157  1.00 72.52           O  
ATOM    507  H   ASP A 479       5.427  -7.925  14.897  1.00 38.04           H  
ATOM    508  HA  ASP A 479       5.703  -9.280  12.394  1.00 64.04           H  
ATOM    509  HB2 ASP A 479       6.472 -10.118  15.195  1.00 38.04           H  
ATOM    510  HB3 ASP A 479       6.822 -11.082  13.772  1.00 38.04           H  
ATOM    511  N   VAL A 480       3.763 -10.550  14.666  1.00 14.42           N  
ATOM    512  CA  VAL A 480       2.658 -11.414  14.910  1.00 23.11           C  
ATOM    513  C   VAL A 480       1.416 -10.925  14.147  1.00 60.32           C  
ATOM    514  O   VAL A 480       0.777  -9.945  14.502  1.00 34.30           O  
ATOM    515  CB  VAL A 480       2.402 -11.605  16.440  1.00  2.42           C  
ATOM    516  CG1 VAL A 480       2.241 -10.279  17.158  1.00 21.22           C  
ATOM    517  CG2 VAL A 480       1.203 -12.499  16.686  1.00 41.22           C  
ATOM    518  H   VAL A 480       4.104  -9.998  15.399  1.00 38.04           H  
ATOM    519  HA  VAL A 480       2.938 -12.367  14.486  1.00 23.22           H  
ATOM    520  HB  VAL A 480       3.272 -12.089  16.857  1.00 12.13           H  
ATOM    521 HG11 VAL A 480       3.130  -9.683  17.026  1.00 38.04           H  
ATOM    522 HG12 VAL A 480       2.072 -10.452  18.212  1.00 38.04           H  
ATOM    523 HG13 VAL A 480       1.395  -9.753  16.740  1.00 38.04           H  
ATOM    524 HG21 VAL A 480       1.386 -13.468  16.247  1.00 38.04           H  
ATOM    525 HG22 VAL A 480       0.328 -12.056  16.236  1.00 38.04           H  
ATOM    526 HG23 VAL A 480       1.047 -12.609  17.750  1.00 38.04           H  
ATOM    527  N   THR A 481       1.152 -11.593  13.069  1.00  2.31           N  
ATOM    528  CA  THR A 481       0.059 -11.301  12.186  1.00 72.45           C  
ATOM    529  C   THR A 481       0.095 -12.354  11.076  1.00 71.25           C  
ATOM    530  O   THR A 481      -0.930 -12.901  10.685  1.00 64.22           O  
ATOM    531  CB  THR A 481       0.129  -9.820  11.617  1.00 53.33           C  
ATOM    532  OG1 THR A 481      -1.030  -9.499  10.833  1.00 23.15           O  
ATOM    533  CG2 THR A 481       1.391  -9.568  10.794  1.00  2.04           C  
ATOM    534  H   THR A 481       1.738 -12.353  12.861  1.00 38.04           H  
ATOM    535  HA  THR A 481      -0.858 -11.442  12.743  1.00 52.53           H  
ATOM    536  HB  THR A 481       0.134  -9.157  12.471  1.00 50.43           H  
ATOM    537  HG1 THR A 481      -1.666  -9.169  11.485  1.00 43.33           H  
ATOM    538 HG21 THR A 481       1.390  -8.554  10.424  1.00 38.04           H  
ATOM    539 HG22 THR A 481       1.407 -10.255   9.961  1.00 38.04           H  
ATOM    540 HG23 THR A 481       2.261  -9.733  11.409  1.00 38.04           H  
ATOM    541  N   ILE A 482       1.321 -12.659  10.627  1.00 41.04           N  
ATOM    542  CA  ILE A 482       1.621 -13.721   9.654  1.00 54.21           C  
ATOM    543  C   ILE A 482       3.072 -14.162   9.841  1.00 72.51           C  
ATOM    544  O   ILE A 482       3.408 -15.342   9.677  1.00 10.12           O  
ATOM    545  CB  ILE A 482       1.404 -13.336   8.132  1.00 64.34           C  
ATOM    546  CG1 ILE A 482       2.225 -12.104   7.714  1.00 32.34           C  
ATOM    547  CG2 ILE A 482      -0.074 -13.173   7.773  1.00 23.53           C  
ATOM    548  CD1 ILE A 482       2.126 -11.775   6.236  1.00 63.41           C  
ATOM    549  H   ILE A 482       2.067 -12.146  10.998  1.00 38.04           H  
ATOM    550  HA  ILE A 482       0.992 -14.563   9.909  1.00 15.55           H  
ATOM    551  HB  ILE A 482       1.751 -14.187   7.563  1.00 72.42           H  
ATOM    552 HG12 ILE A 482       1.869 -11.242   8.258  1.00 38.04           H  
ATOM    553 HG13 ILE A 482       3.264 -12.273   7.951  1.00 38.04           H  
ATOM    554 HG21 ILE A 482      -0.505 -12.390   8.376  1.00 38.04           H  
ATOM    555 HG22 ILE A 482      -0.598 -14.100   7.956  1.00 38.04           H  
ATOM    556 HG23 ILE A 482      -0.162 -12.908   6.729  1.00 38.04           H  
ATOM    557 HD11 ILE A 482       2.486 -12.612   5.657  1.00 38.04           H  
ATOM    558 HD12 ILE A 482       2.727 -10.903   6.021  1.00 38.04           H  
ATOM    559 HD13 ILE A 482       1.095 -11.576   5.981  1.00 38.04           H  
ATOM    560  N   GLY A 483       3.922 -13.208  10.204  1.00 50.23           N  
ATOM    561  CA  GLY A 483       5.318 -13.477  10.396  1.00 34.25           C  
ATOM    562  C   GLY A 483       6.125 -13.061   9.189  1.00 42.12           C  
ATOM    563  O   GLY A 483       5.689 -12.195   8.405  1.00 52.14           O  
ATOM    564  H   GLY A 483       3.624 -12.286  10.341  1.00 38.04           H  
ATOM    565  HA2 GLY A 483       5.665 -12.940  11.266  1.00 38.04           H  
ATOM    566  HA3 GLY A 483       5.453 -14.537  10.558  1.00 38.04           H  
ATOM    567  N   GLY A 484       7.286 -13.658   9.038  1.00 75.44           N  
ATOM    568  CA  GLY A 484       8.145 -13.395   7.910  1.00 35.24           C  
ATOM    569  C   GLY A 484       8.644 -11.967   7.847  1.00 63.20           C  
ATOM    570  O   GLY A 484       9.407 -11.518   8.710  1.00  4.53           O  
ATOM    571  H   GLY A 484       7.573 -14.301   9.721  1.00 38.04           H  
ATOM    572  HA2 GLY A 484       8.997 -14.057   7.963  1.00 38.04           H  
ATOM    573  HA3 GLY A 484       7.595 -13.613   7.006  1.00 38.04           H  
ATOM    574  N   SER A 485       8.184 -11.252   6.846  1.00 24.12           N  
ATOM    575  CA  SER A 485       8.620  -9.898   6.573  1.00  0.31           C  
ATOM    576  C   SER A 485       8.072  -8.898   7.600  1.00 33.10           C  
ATOM    577  O   SER A 485       8.674  -7.837   7.814  1.00 31.30           O  
ATOM    578  CB  SER A 485       8.139  -9.507   5.175  1.00 44.42           C  
ATOM    579  OG  SER A 485       8.525 -10.488   4.210  1.00  0.44           O  
ATOM    580  H   SER A 485       7.521 -11.646   6.242  1.00 38.04           H  
ATOM    581  HA  SER A 485       9.699  -9.876   6.573  1.00 31.24           H  
ATOM    582  HB2 SER A 485       7.063  -9.430   5.182  1.00 38.04           H  
ATOM    583  HB3 SER A 485       8.567  -8.556   4.898  1.00 38.04           H  
ATOM    584  HG  SER A 485       7.771 -10.596   3.613  1.00 11.20           H  
ATOM    585  N   ALA A 486       6.954  -9.267   8.250  1.00  2.13           N  
ATOM    586  CA  ALA A 486       6.218  -8.379   9.159  1.00 13.30           C  
ATOM    587  C   ALA A 486       5.695  -7.156   8.391  1.00 32.33           C  
ATOM    588  O   ALA A 486       6.394  -6.148   8.239  1.00 11.23           O  
ATOM    589  CB  ALA A 486       7.050  -7.964  10.382  1.00  2.03           C  
ATOM    590  H   ALA A 486       6.620 -10.180   8.117  1.00 38.04           H  
ATOM    591  HA  ALA A 486       5.356  -8.940   9.491  1.00 62.40           H  
ATOM    592  HB1 ALA A 486       6.445  -7.372  11.052  1.00 38.04           H  
ATOM    593  HB2 ALA A 486       7.897  -7.382  10.053  1.00 38.04           H  
ATOM    594  HB3 ALA A 486       7.399  -8.849  10.897  1.00 38.04           H  
ATOM    595  N   PRO A 487       4.480  -7.262   7.833  1.00 20.51           N  
ATOM    596  CA  PRO A 487       3.889  -6.196   7.032  1.00 25.35           C  
ATOM    597  C   PRO A 487       3.546  -4.958   7.840  1.00  4.55           C  
ATOM    598  O   PRO A 487       3.372  -5.008   9.070  1.00  3.24           O  
ATOM    599  CB  PRO A 487       2.603  -6.821   6.464  1.00 40.14           C  
ATOM    600  CG  PRO A 487       2.745  -8.282   6.702  1.00 62.31           C  
ATOM    601  CD  PRO A 487       3.588  -8.418   7.930  1.00 32.02           C  
ATOM    602  HA  PRO A 487       4.538  -5.919   6.214  1.00 32.53           H  
ATOM    603  HB2 PRO A 487       1.749  -6.415   6.984  1.00 38.04           H  
ATOM    604  HB3 PRO A 487       2.524  -6.599   5.410  1.00 38.04           H  
ATOM    605  HG2 PRO A 487       1.774  -8.725   6.860  1.00 38.04           H  
ATOM    606  HG3 PRO A 487       3.236  -8.743   5.858  1.00 38.04           H  
ATOM    607  HD2 PRO A 487       2.978  -8.368   8.820  1.00 38.04           H  
ATOM    608  HD3 PRO A 487       4.148  -9.341   7.897  1.00 38.04           H  
ATOM    609  N   ILE A 488       3.445  -3.865   7.149  1.00 51.25           N  
ATOM    610  CA  ILE A 488       3.086  -2.613   7.736  1.00 21.02           C  
ATOM    611  C   ILE A 488       1.623  -2.361   7.472  1.00 50.13           C  
ATOM    612  O   ILE A 488       1.173  -2.515   6.360  1.00 12.21           O  
ATOM    613  CB  ILE A 488       3.957  -1.453   7.150  1.00  4.41           C  
ATOM    614  CG1 ILE A 488       5.375  -1.516   7.698  1.00 51.14           C  
ATOM    615  CG2 ILE A 488       3.353  -0.125   7.440  1.00 73.41           C  
ATOM    616  CD1 ILE A 488       5.493  -1.116   9.149  1.00 44.20           C  
ATOM    617  H   ILE A 488       3.589  -3.885   6.180  1.00 38.04           H  
ATOM    618  HA  ILE A 488       3.248  -2.676   8.801  1.00 62.21           H  
ATOM    619  HB  ILE A 488       4.026  -1.470   6.072  1.00 13.13           H  
ATOM    620 HG12 ILE A 488       5.765  -2.517   7.591  1.00 38.04           H  
ATOM    621 HG13 ILE A 488       5.972  -0.835   7.119  1.00 38.04           H  
ATOM    622 HG21 ILE A 488       3.955   0.656   7.003  1.00 38.04           H  
ATOM    623 HG22 ILE A 488       3.340  -0.022   8.514  1.00 38.04           H  
ATOM    624 HG23 ILE A 488       2.345  -0.084   7.056  1.00 38.04           H  
ATOM    625 HD11 ILE A 488       5.183  -0.082   9.241  1.00 38.04           H  
ATOM    626 HD12 ILE A 488       6.521  -1.200   9.469  1.00 38.04           H  
ATOM    627 HD13 ILE A 488       4.862  -1.759   9.740  1.00 38.04           H  
ATOM    628  N   TYR A 489       0.884  -2.015   8.480  1.00 43.23           N  
ATOM    629  CA  TYR A 489      -0.519  -1.726   8.292  1.00 51.35           C  
ATOM    630  C   TYR A 489      -0.757  -0.313   8.662  1.00 22.34           C  
ATOM    631  O   TYR A 489      -0.051   0.224   9.498  1.00 21.20           O  
ATOM    632  CB  TYR A 489      -1.418  -2.624   9.160  1.00 62.32           C  
ATOM    633  CG  TYR A 489      -1.200  -4.095   8.959  1.00  2.00           C  
ATOM    634  CD1 TYR A 489      -0.244  -4.778   9.697  1.00 21.13           C  
ATOM    635  CD2 TYR A 489      -1.946  -4.799   8.035  1.00 40.21           C  
ATOM    636  CE1 TYR A 489      -0.037  -6.122   9.519  1.00 74.32           C  
ATOM    637  CE2 TYR A 489      -1.752  -6.145   7.847  1.00 61.03           C  
ATOM    638  CZ  TYR A 489      -0.795  -6.810   8.589  1.00 20.42           C  
ATOM    639  OH  TYR A 489      -0.604  -8.167   8.403  1.00 71.13           O  
ATOM    640  H   TYR A 489       1.294  -1.925   9.372  1.00 38.04           H  
ATOM    641  HA  TYR A 489      -0.769  -1.870   7.253  1.00  2.00           H  
ATOM    642  HB2 TYR A 489      -1.338  -2.387  10.208  1.00 38.04           H  
ATOM    643  HB3 TYR A 489      -2.437  -2.416   8.866  1.00 38.04           H  
ATOM    644  HD1 TYR A 489       0.344  -4.234  10.421  1.00 12.35           H  
ATOM    645  HD2 TYR A 489      -2.695  -4.279   7.455  1.00 54.22           H  
ATOM    646  HE1 TYR A 489       0.722  -6.610  10.113  1.00  3.33           H  
ATOM    647  HE2 TYR A 489      -2.351  -6.663   7.113  1.00 73.12           H  
ATOM    648  HH  TYR A 489      -0.586  -8.587   9.278  1.00 31.03           H  
ATOM    649  N   VAL A 490      -1.699   0.306   8.033  1.00 44.15           N  
ATOM    650  CA  VAL A 490      -2.080   1.640   8.417  1.00 44.41           C  
ATOM    651  C   VAL A 490      -2.624   1.591   9.845  1.00 73.34           C  
ATOM    652  O   VAL A 490      -3.575   0.848  10.126  1.00 55.35           O  
ATOM    653  CB  VAL A 490      -3.137   2.225   7.465  1.00  3.40           C  
ATOM    654  CG1 VAL A 490      -3.539   3.622   7.901  1.00 73.35           C  
ATOM    655  CG2 VAL A 490      -2.609   2.248   6.043  1.00  2.54           C  
ATOM    656  H   VAL A 490      -2.130  -0.155   7.279  1.00 38.04           H  
ATOM    657  HA  VAL A 490      -1.192   2.258   8.403  1.00 15.24           H  
ATOM    658  HB  VAL A 490      -4.006   1.585   7.494  1.00 13.42           H  
ATOM    659 HG11 VAL A 490      -2.667   4.260   7.917  1.00 38.04           H  
ATOM    660 HG12 VAL A 490      -3.964   3.578   8.894  1.00 38.04           H  
ATOM    661 HG13 VAL A 490      -4.271   4.018   7.215  1.00 38.04           H  
ATOM    662 HG21 VAL A 490      -2.363   1.244   5.732  1.00 38.04           H  
ATOM    663 HG22 VAL A 490      -1.727   2.869   5.991  1.00 38.04           H  
ATOM    664 HG23 VAL A 490      -3.372   2.651   5.395  1.00 38.04           H  
ATOM    665  N   LYS A 491      -2.006   2.349  10.736  1.00  4.02           N  
ATOM    666  CA  LYS A 491      -2.367   2.327  12.143  1.00  2.35           C  
ATOM    667  C   LYS A 491      -3.730   2.958  12.362  1.00 10.25           C  
ATOM    668  O   LYS A 491      -4.503   2.487  13.202  1.00 23.22           O  
ATOM    669  CB  LYS A 491      -1.310   3.079  12.972  1.00  0.23           C  
ATOM    670  CG  LYS A 491      -1.542   3.021  14.484  1.00 44.42           C  
ATOM    671  CD  LYS A 491      -0.474   3.773  15.273  1.00  2.32           C  
ATOM    672  CE  LYS A 491      -0.489   5.269  14.979  1.00 23.50           C  
ATOM    673  NZ  LYS A 491       0.555   6.004  15.736  1.00 52.35           N  
ATOM    674  H   LYS A 491      -1.286   2.941  10.417  1.00 38.04           H  
ATOM    675  HA  LYS A 491      -2.391   1.300  12.472  1.00 62.33           H  
ATOM    676  HB2 LYS A 491      -0.329   2.683  12.749  1.00 38.04           H  
ATOM    677  HB3 LYS A 491      -1.333   4.115  12.669  1.00 38.04           H  
ATOM    678  HG2 LYS A 491      -2.498   3.478  14.690  1.00 38.04           H  
ATOM    679  HG3 LYS A 491      -1.565   1.989  14.802  1.00 38.04           H  
ATOM    680  HD2 LYS A 491      -0.664   3.628  16.325  1.00 38.04           H  
ATOM    681  HD3 LYS A 491       0.495   3.368  15.022  1.00 38.04           H  
ATOM    682  HE2 LYS A 491      -0.296   5.402  13.926  1.00 38.04           H  
ATOM    683  HE3 LYS A 491      -1.461   5.668  15.226  1.00 38.04           H  
ATOM    684  HZ1 LYS A 491       0.444   5.884  16.760  1.00 38.04           H  
ATOM    685  HZ2 LYS A 491       0.511   7.025  15.531  1.00 38.04           H  
ATOM    686  HZ3 LYS A 491       1.505   5.683  15.465  1.00 38.04           H  
ATOM    687  N   ASN A 492      -4.036   3.981  11.572  1.00  0.10           N  
ATOM    688  CA  ASN A 492      -5.295   4.714  11.682  1.00 53.43           C  
ATOM    689  C   ASN A 492      -5.285   5.853  10.689  1.00 50.20           C  
ATOM    690  O   ASN A 492      -4.210   6.388  10.369  1.00 71.00           O  
ATOM    691  CB  ASN A 492      -5.459   5.305  13.096  1.00 61.11           C  
ATOM    692  CG  ASN A 492      -6.824   5.958  13.331  1.00 44.03           C  
ATOM    693  OD1 ASN A 492      -7.836   5.556  12.746  1.00 53.33           O  
ATOM    694  ND2 ASN A 492      -6.862   6.943  14.191  1.00 63.23           N  
ATOM    695  H   ASN A 492      -3.408   4.274  10.878  1.00 38.04           H  
ATOM    696  HA  ASN A 492      -6.116   4.044  11.477  1.00 30.14           H  
ATOM    697  HB2 ASN A 492      -5.294   4.523  13.819  1.00 38.04           H  
ATOM    698  HB3 ASN A 492      -4.693   6.055  13.229  1.00 38.04           H  
ATOM    699 HD21 ASN A 492      -6.023   7.200  14.633  1.00 38.04           H  
ATOM    700 HD22 ASN A 492      -7.720   7.388  14.362  1.00 38.04           H  
ATOM    701  N   ILE A 493      -6.439   6.195  10.180  1.00 11.40           N  
ATOM    702  CA  ILE A 493      -6.585   7.337   9.323  1.00 40.35           C  
ATOM    703  C   ILE A 493      -7.064   8.478  10.204  1.00 13.05           C  
ATOM    704  O   ILE A 493      -8.146   8.400  10.812  1.00 31.01           O  
ATOM    705  CB  ILE A 493      -7.610   7.075   8.185  1.00 13.11           C  
ATOM    706  CG1 ILE A 493      -7.211   5.864   7.356  1.00 70.02           C  
ATOM    707  CG2 ILE A 493      -7.744   8.277   7.276  1.00 53.52           C  
ATOM    708  CD1 ILE A 493      -5.878   6.000   6.642  1.00 32.12           C  
ATOM    709  H   ILE A 493      -7.248   5.681  10.390  1.00 38.04           H  
ATOM    710  HA  ILE A 493      -5.618   7.583   8.908  1.00 75.34           H  
ATOM    711  HB  ILE A 493      -8.573   6.882   8.631  1.00  3.11           H  
ATOM    712 HG12 ILE A 493      -7.175   4.985   7.980  1.00 38.04           H  
ATOM    713 HG13 ILE A 493      -7.976   5.749   6.605  1.00 38.04           H  
ATOM    714 HG21 ILE A 493      -6.772   8.564   6.898  1.00 38.04           H  
ATOM    715 HG22 ILE A 493      -8.218   9.107   7.777  1.00 38.04           H  
ATOM    716 HG23 ILE A 493      -8.348   7.969   6.435  1.00 38.04           H  
ATOM    717 HD11 ILE A 493      -5.692   5.106   6.066  1.00 38.04           H  
ATOM    718 HD12 ILE A 493      -5.091   6.131   7.369  1.00 38.04           H  
ATOM    719 HD13 ILE A 493      -5.908   6.854   5.982  1.00 38.04           H  
ATOM    720  N   LEU A 494      -6.270   9.492  10.300  1.00 14.31           N  
ATOM    721  CA  LEU A 494      -6.534  10.599  11.180  1.00 41.35           C  
ATOM    722  C   LEU A 494      -7.533  11.550  10.534  1.00  3.41           C  
ATOM    723  O   LEU A 494      -7.563  11.674   9.317  1.00 32.44           O  
ATOM    724  CB  LEU A 494      -5.214  11.317  11.489  1.00 22.43           C  
ATOM    725  CG  LEU A 494      -4.112  10.437  12.110  1.00  4.43           C  
ATOM    726  CD1 LEU A 494      -2.819  11.215  12.275  1.00 10.13           C  
ATOM    727  CD2 LEU A 494      -4.562   9.868  13.449  1.00 41.50           C  
ATOM    728  H   LEU A 494      -5.472   9.544   9.730  1.00 38.04           H  
ATOM    729  HA  LEU A 494      -6.947  10.217  12.101  1.00 41.15           H  
ATOM    730  HB2 LEU A 494      -4.839  11.738  10.567  1.00 38.04           H  
ATOM    731  HB3 LEU A 494      -5.423  12.126  12.174  1.00 38.04           H  
ATOM    732  HG  LEU A 494      -3.912   9.611  11.442  1.00 71.52           H  
ATOM    733 HD11 LEU A 494      -2.493  11.579  11.313  1.00 38.04           H  
ATOM    734 HD12 LEU A 494      -2.065  10.557  12.680  1.00 38.04           H  
ATOM    735 HD13 LEU A 494      -2.972  12.044  12.948  1.00 38.04           H  
ATOM    736 HD21 LEU A 494      -5.439   9.254  13.308  1.00 38.04           H  
ATOM    737 HD22 LEU A 494      -4.795  10.676  14.127  1.00 38.04           H  
ATOM    738 HD23 LEU A 494      -3.767   9.268  13.866  1.00 38.04           H  
ATOM    739  N   PRO A 495      -8.364  12.246  11.348  1.00 53.50           N  
ATOM    740  CA  PRO A 495      -9.405  13.173  10.841  1.00 74.24           C  
ATOM    741  C   PRO A 495      -8.824  14.383  10.101  1.00 42.53           C  
ATOM    742  O   PRO A 495      -9.548  15.161   9.475  1.00 12.23           O  
ATOM    743  CB  PRO A 495     -10.120  13.634  12.120  1.00 15.25           C  
ATOM    744  CG  PRO A 495      -9.131  13.413  13.209  1.00 44.33           C  
ATOM    745  CD  PRO A 495      -8.374  12.180  12.823  1.00 42.45           C  
ATOM    746  HA  PRO A 495     -10.108  12.666  10.199  1.00 23.14           H  
ATOM    747  HB2 PRO A 495     -10.384  14.678  12.033  1.00 38.04           H  
ATOM    748  HB3 PRO A 495     -11.008  13.040  12.274  1.00 38.04           H  
ATOM    749  HG2 PRO A 495      -8.465  14.261  13.279  1.00 38.04           H  
ATOM    750  HG3 PRO A 495      -9.641  13.261  14.148  1.00 38.04           H  
ATOM    751  HD2 PRO A 495      -7.371  12.211  13.224  1.00 38.04           H  
ATOM    752  HD3 PRO A 495      -8.895  11.299  13.163  1.00 38.04           H  
ATOM    753  N   ARG A 496      -7.532  14.531  10.172  1.00 11.31           N  
ATOM    754  CA  ARG A 496      -6.852  15.631   9.562  1.00 11.32           C  
ATOM    755  C   ARG A 496      -5.794  15.134   8.605  1.00 52.43           C  
ATOM    756  O   ARG A 496      -4.816  14.513   9.031  1.00 34.22           O  
ATOM    757  CB  ARG A 496      -6.203  16.504  10.637  1.00 33.12           C  
ATOM    758  CG  ARG A 496      -7.167  17.138  11.606  1.00  1.14           C  
ATOM    759  CD  ARG A 496      -8.169  18.030  10.903  1.00 14.04           C  
ATOM    760  NE  ARG A 496      -9.027  18.712  11.861  1.00 43.41           N  
ATOM    761  CZ  ARG A 496     -10.094  19.447  11.563  1.00 52.23           C  
ATOM    762  NH1 ARG A 496     -10.533  19.535  10.307  1.00 10.12           N  
ATOM    763  NH2 ARG A 496     -10.736  20.086  12.535  1.00 30.52           N  
ATOM    764  H   ARG A 496      -7.020  13.842  10.641  1.00 38.04           H  
ATOM    765  HA  ARG A 496      -7.571  16.231   9.024  1.00  4.41           H  
ATOM    766  HB2 ARG A 496      -5.546  15.875  11.214  1.00 38.04           H  
ATOM    767  HB3 ARG A 496      -5.607  17.284  10.189  1.00 38.04           H  
ATOM    768  HG2 ARG A 496      -7.705  16.345  12.104  1.00 38.04           H  
ATOM    769  HG3 ARG A 496      -6.610  17.720  12.324  1.00 38.04           H  
ATOM    770  HD2 ARG A 496      -7.645  18.757  10.303  1.00 38.04           H  
ATOM    771  HD3 ARG A 496      -8.786  17.410  10.270  1.00 38.04           H  
ATOM    772  HE  ARG A 496      -8.733  18.613  12.797  1.00 44.45           H  
ATOM    773 HH11 ARG A 496     -10.095  19.062   9.536  1.00 38.04           H  
ATOM    774 HH12 ARG A 496     -11.337  20.091  10.078  1.00 38.04           H  
ATOM    775 HH21 ARG A 496     -10.439  20.026  13.490  1.00 38.04           H  
ATOM    776 HH22 ARG A 496     -11.534  20.667  12.348  1.00 38.04           H  
ATOM    777  N   GLY A 497      -5.998  15.379   7.323  1.00 72.21           N  
ATOM    778  CA  GLY A 497      -4.998  15.036   6.337  1.00 50.24           C  
ATOM    779  C   GLY A 497      -5.553  14.468   5.056  1.00 23.51           C  
ATOM    780  O   GLY A 497      -6.749  14.199   4.942  1.00 15.14           O  
ATOM    781  H   GLY A 497      -6.843  15.788   7.040  1.00 38.04           H  
ATOM    782  HA2 GLY A 497      -4.500  15.951   6.055  1.00 38.04           H  
ATOM    783  HA3 GLY A 497      -4.270  14.363   6.753  1.00 38.04           H  
ATOM    784  N   ALA A 498      -4.662  14.268   4.099  1.00 42.34           N  
ATOM    785  CA  ALA A 498      -4.997  13.811   2.756  1.00 12.25           C  
ATOM    786  C   ALA A 498      -5.581  12.408   2.729  1.00 43.23           C  
ATOM    787  O   ALA A 498      -6.492  12.132   1.955  1.00 71.32           O  
ATOM    788  CB  ALA A 498      -3.768  13.863   1.879  1.00 41.54           C  
ATOM    789  H   ALA A 498      -3.717  14.428   4.311  1.00 38.04           H  
ATOM    790  HA  ALA A 498      -5.718  14.498   2.339  1.00  1.21           H  
ATOM    791  HB1 ALA A 498      -3.032  13.164   2.250  1.00 38.04           H  
ATOM    792  HB2 ALA A 498      -3.358  14.862   1.892  1.00 38.04           H  
ATOM    793  HB3 ALA A 498      -4.034  13.597   0.866  1.00 38.04           H  
ATOM    794  N   ALA A 499      -5.064  11.530   3.574  1.00  3.55           N  
ATOM    795  CA  ALA A 499      -5.494  10.137   3.591  1.00  3.55           C  
ATOM    796  C   ALA A 499      -6.978  10.002   3.897  1.00 71.42           C  
ATOM    797  O   ALA A 499      -7.676   9.191   3.275  1.00 23.12           O  
ATOM    798  CB  ALA A 499      -4.665   9.329   4.567  1.00 42.35           C  
ATOM    799  H   ALA A 499      -4.367  11.832   4.202  1.00 38.04           H  
ATOM    800  HA  ALA A 499      -5.324   9.744   2.600  1.00 63.43           H  
ATOM    801  HB1 ALA A 499      -3.620   9.392   4.292  1.00 38.04           H  
ATOM    802  HB2 ALA A 499      -4.969   8.294   4.526  1.00 38.04           H  
ATOM    803  HB3 ALA A 499      -4.796   9.707   5.570  1.00 38.04           H  
ATOM    804  N   ILE A 500      -7.477  10.814   4.818  1.00 12.31           N  
ATOM    805  CA  ILE A 500      -8.874  10.731   5.171  1.00 35.24           C  
ATOM    806  C   ILE A 500      -9.730  11.368   4.074  1.00 62.01           C  
ATOM    807  O   ILE A 500     -10.867  10.946   3.824  1.00 34.32           O  
ATOM    808  CB  ILE A 500      -9.206  11.333   6.576  1.00 52.34           C  
ATOM    809  CG1 ILE A 500     -10.632  10.943   6.971  1.00  3.45           C  
ATOM    810  CG2 ILE A 500      -9.029  12.847   6.598  1.00  2.34           C  
ATOM    811  CD1 ILE A 500     -11.089  11.474   8.305  1.00 31.54           C  
ATOM    812  H   ILE A 500      -6.892  11.468   5.258  1.00 38.04           H  
ATOM    813  HA  ILE A 500      -9.112   9.676   5.174  1.00 31.22           H  
ATOM    814  HB  ILE A 500      -8.525  10.928   7.306  1.00 30.52           H  
ATOM    815 HG12 ILE A 500     -11.310  11.280   6.206  1.00 38.04           H  
ATOM    816 HG13 ILE A 500     -10.681   9.864   7.009  1.00 38.04           H  
ATOM    817 HG21 ILE A 500      -8.013  13.104   6.336  1.00 38.04           H  
ATOM    818 HG22 ILE A 500      -9.260  13.225   7.582  1.00 38.04           H  
ATOM    819 HG23 ILE A 500      -9.707  13.282   5.880  1.00 38.04           H  
ATOM    820 HD11 ILE A 500     -10.998  12.550   8.314  1.00 38.04           H  
ATOM    821 HD12 ILE A 500     -10.471  11.044   9.078  1.00 38.04           H  
ATOM    822 HD13 ILE A 500     -12.117  11.188   8.468  1.00 38.04           H  
ATOM    823  N   GLN A 501      -9.168  12.385   3.421  1.00 61.22           N  
ATOM    824  CA  GLN A 501      -9.840  13.074   2.331  1.00 62.32           C  
ATOM    825  C   GLN A 501      -9.998  12.150   1.132  1.00  4.44           C  
ATOM    826  O   GLN A 501     -11.039  12.145   0.474  1.00 53.52           O  
ATOM    827  CB  GLN A 501      -9.061  14.321   1.912  1.00  1.31           C  
ATOM    828  CG  GLN A 501      -8.912  15.376   2.998  1.00 13.14           C  
ATOM    829  CD  GLN A 501     -10.235  15.895   3.492  1.00 22.45           C  
ATOM    830  OE1 GLN A 501     -10.781  16.853   2.949  1.00 65.10           O  
ATOM    831  NE2 GLN A 501     -10.741  15.296   4.530  1.00 31.31           N  
ATOM    832  H   GLN A 501      -8.265  12.665   3.685  1.00 38.04           H  
ATOM    833  HA  GLN A 501     -10.819  13.375   2.678  1.00  1.25           H  
ATOM    834  HB2 GLN A 501      -8.070  14.020   1.603  1.00 38.04           H  
ATOM    835  HB3 GLN A 501      -9.564  14.770   1.069  1.00 38.04           H  
ATOM    836  HG2 GLN A 501      -8.389  14.935   3.834  1.00 38.04           H  
ATOM    837  HG3 GLN A 501      -8.334  16.204   2.619  1.00 38.04           H  
ATOM    838 HE21 GLN A 501     -10.244  14.556   4.929  1.00 38.04           H  
ATOM    839 HE22 GLN A 501     -11.601  15.607   4.892  1.00 38.04           H  
ATOM    840  N   ASP A 502      -8.959  11.369   0.857  1.00 55.01           N  
ATOM    841  CA  ASP A 502      -8.976  10.431  -0.263  1.00 71.21           C  
ATOM    842  C   ASP A 502      -9.983   9.322  -0.013  1.00 42.14           C  
ATOM    843  O   ASP A 502     -10.817   9.011  -0.876  1.00 34.31           O  
ATOM    844  CB  ASP A 502      -7.592   9.833  -0.488  1.00 51.43           C  
ATOM    845  CG  ASP A 502      -7.578   8.849  -1.629  1.00 32.24           C  
ATOM    846  OD1 ASP A 502      -7.372   9.276  -2.797  1.00  1.22           O  
ATOM    847  OD2 ASP A 502      -7.777   7.652  -1.391  1.00  2.50           O  
ATOM    848  H   ASP A 502      -8.155  11.439   1.420  1.00 38.04           H  
ATOM    849  HA  ASP A 502      -9.271  10.977  -1.148  1.00 61.42           H  
ATOM    850  HB2 ASP A 502      -6.889  10.622  -0.705  1.00 38.04           H  
ATOM    851  HB3 ASP A 502      -7.280   9.321   0.410  1.00 38.04           H  
ATOM    852  N   GLY A 503      -9.924   8.740   1.163  1.00  3.11           N  
ATOM    853  CA  GLY A 503     -10.906   7.761   1.547  1.00 75.13           C  
ATOM    854  C   GLY A 503     -10.575   6.328   1.154  1.00 61.51           C  
ATOM    855  O   GLY A 503     -11.057   5.392   1.794  1.00 72.14           O  
ATOM    856  H   GLY A 503      -9.195   8.971   1.782  1.00 38.04           H  
ATOM    857  HA2 GLY A 503     -11.021   7.798   2.621  1.00 38.04           H  
ATOM    858  HA3 GLY A 503     -11.847   8.038   1.095  1.00 38.04           H  
ATOM    859  N   ARG A 504      -9.770   6.141   0.120  1.00 52.54           N  
ATOM    860  CA  ARG A 504      -9.443   4.796  -0.344  1.00 75.11           C  
ATOM    861  C   ARG A 504      -8.482   4.124   0.595  1.00 33.20           C  
ATOM    862  O   ARG A 504      -8.586   2.920   0.854  1.00 31.03           O  
ATOM    863  CB  ARG A 504      -8.903   4.814  -1.774  1.00 54.11           C  
ATOM    864  CG  ARG A 504      -9.917   5.256  -2.836  1.00 34.52           C  
ATOM    865  CD  ARG A 504     -11.046   4.231  -3.031  1.00 30.52           C  
ATOM    866  NE  ARG A 504     -11.903   4.035  -1.838  1.00 50.14           N  
ATOM    867  CZ  ARG A 504     -12.273   2.834  -1.343  1.00 71.23           C  
ATOM    868  NH1 ARG A 504     -11.762   1.712  -1.844  1.00 22.34           N  
ATOM    869  NH2 ARG A 504     -13.125   2.773  -0.339  1.00 72.34           N  
ATOM    870  H   ARG A 504      -9.366   6.913  -0.340  1.00 38.04           H  
ATOM    871  HA  ARG A 504     -10.363   4.229  -0.329  1.00 73.10           H  
ATOM    872  HB2 ARG A 504      -8.063   5.492  -1.814  1.00 38.04           H  
ATOM    873  HB3 ARG A 504      -8.561   3.820  -2.024  1.00 38.04           H  
ATOM    874  HG2 ARG A 504     -10.353   6.194  -2.529  1.00 38.04           H  
ATOM    875  HG3 ARG A 504      -9.401   5.394  -3.775  1.00 38.04           H  
ATOM    876  HD2 ARG A 504     -11.668   4.565  -3.849  1.00 38.04           H  
ATOM    877  HD3 ARG A 504     -10.583   3.296  -3.299  1.00 38.04           H  
ATOM    878  HE  ARG A 504     -12.241   4.863  -1.423  1.00 61.41           H  
ATOM    879 HH11 ARG A 504     -11.089   1.722  -2.588  1.00 38.04           H  
ATOM    880 HH12 ARG A 504     -12.018   0.800  -1.513  1.00 38.04           H  
ATOM    881 HH21 ARG A 504     -13.504   3.613   0.066  1.00 38.04           H  
ATOM    882 HH22 ARG A 504     -13.444   1.916   0.073  1.00 38.04           H  
ATOM    883  N   LEU A 505      -7.555   4.894   1.094  1.00 41.23           N  
ATOM    884  CA  LEU A 505      -6.626   4.426   2.084  1.00 25.21           C  
ATOM    885  C   LEU A 505      -7.328   4.431   3.437  1.00  5.32           C  
ATOM    886  O   LEU A 505      -7.859   5.469   3.872  1.00  4.41           O  
ATOM    887  CB  LEU A 505      -5.389   5.333   2.107  1.00  3.12           C  
ATOM    888  CG  LEU A 505      -4.283   4.985   3.112  1.00 73.40           C  
ATOM    889  CD1 LEU A 505      -3.710   3.596   2.859  1.00 41.11           C  
ATOM    890  CD2 LEU A 505      -3.185   6.023   3.053  1.00 42.41           C  
ATOM    891  H   LEU A 505      -7.496   5.817   0.772  1.00 38.04           H  
ATOM    892  HA  LEU A 505      -6.333   3.419   1.830  1.00 34.03           H  
ATOM    893  HB2 LEU A 505      -4.950   5.319   1.118  1.00 38.04           H  
ATOM    894  HB3 LEU A 505      -5.723   6.339   2.308  1.00 38.04           H  
ATOM    895  HG  LEU A 505      -4.700   4.996   4.109  1.00 71.42           H  
ATOM    896 HD11 LEU A 505      -3.314   3.531   1.856  1.00 38.04           H  
ATOM    897 HD12 LEU A 505      -4.474   2.844   2.997  1.00 38.04           H  
ATOM    898 HD13 LEU A 505      -2.917   3.426   3.574  1.00 38.04           H  
ATOM    899 HD21 LEU A 505      -2.759   6.038   2.061  1.00 38.04           H  
ATOM    900 HD22 LEU A 505      -2.418   5.773   3.769  1.00 38.04           H  
ATOM    901 HD23 LEU A 505      -3.593   6.995   3.285  1.00 38.04           H  
ATOM    902  N   LYS A 506      -7.361   3.287   4.077  1.00 24.05           N  
ATOM    903  CA  LYS A 506      -8.012   3.129   5.342  1.00 14.21           C  
ATOM    904  C   LYS A 506      -7.110   2.404   6.314  1.00 45.35           C  
ATOM    905  O   LYS A 506      -6.024   1.940   5.950  1.00 60.32           O  
ATOM    906  CB  LYS A 506      -9.358   2.409   5.195  1.00 61.35           C  
ATOM    907  CG  LYS A 506     -10.364   3.168   4.353  1.00 34.11           C  
ATOM    908  CD  LYS A 506     -11.707   2.480   4.318  1.00 20.22           C  
ATOM    909  CE  LYS A 506     -12.715   3.298   3.528  1.00 14.24           C  
ATOM    910  NZ  LYS A 506     -12.880   4.663   4.084  1.00 52.42           N  
ATOM    911  H   LYS A 506      -6.914   2.493   3.717  1.00 38.04           H  
ATOM    912  HA  LYS A 506      -8.195   4.122   5.719  1.00 74.41           H  
ATOM    913  HB2 LYS A 506      -9.185   1.453   4.728  1.00 38.04           H  
ATOM    914  HB3 LYS A 506      -9.782   2.254   6.177  1.00 38.04           H  
ATOM    915  HG2 LYS A 506     -10.496   4.156   4.767  1.00 38.04           H  
ATOM    916  HG3 LYS A 506      -9.984   3.254   3.345  1.00 38.04           H  
ATOM    917  HD2 LYS A 506     -11.595   1.512   3.853  1.00 38.04           H  
ATOM    918  HD3 LYS A 506     -12.067   2.360   5.328  1.00 38.04           H  
ATOM    919  HE2 LYS A 506     -12.380   3.380   2.506  1.00 38.04           H  
ATOM    920  HE3 LYS A 506     -13.669   2.792   3.559  1.00 38.04           H  
ATOM    921  HZ1 LYS A 506     -13.638   5.156   3.568  1.00 38.04           H  
ATOM    922  HZ2 LYS A 506     -12.009   5.222   3.977  1.00 38.04           H  
ATOM    923  HZ3 LYS A 506     -13.148   4.628   5.087  1.00 38.04           H  
ATOM    924  N   ALA A 507      -7.540   2.315   7.548  1.00 22.51           N  
ATOM    925  CA  ALA A 507      -6.750   1.676   8.559  1.00 53.01           C  
ATOM    926  C   ALA A 507      -6.830   0.171   8.421  1.00 60.50           C  
ATOM    927  O   ALA A 507      -7.927  -0.406   8.419  1.00 64.30           O  
ATOM    928  CB  ALA A 507      -7.198   2.119   9.938  1.00 63.34           C  
ATOM    929  H   ALA A 507      -8.421   2.675   7.783  1.00 38.04           H  
ATOM    930  HA  ALA A 507      -5.727   1.987   8.421  1.00 42.43           H  
ATOM    931  HB1 ALA A 507      -6.544   1.701  10.689  1.00 38.04           H  
ATOM    932  HB2 ALA A 507      -8.207   1.775  10.110  1.00 38.04           H  
ATOM    933  HB3 ALA A 507      -7.174   3.197   9.989  1.00 38.04           H  
ATOM    934  N   GLY A 508      -5.687  -0.455   8.317  1.00  3.33           N  
ATOM    935  CA  GLY A 508      -5.632  -1.887   8.181  1.00 73.22           C  
ATOM    936  C   GLY A 508      -5.127  -2.324   6.832  1.00  2.30           C  
ATOM    937  O   GLY A 508      -4.801  -3.497   6.646  1.00 51.31           O  
ATOM    938  H   GLY A 508      -4.858   0.065   8.338  1.00 38.04           H  
ATOM    939  HA2 GLY A 508      -4.951  -2.263   8.931  1.00 38.04           H  
ATOM    940  HA3 GLY A 508      -6.598  -2.327   8.357  1.00 38.04           H  
ATOM    941  N   ASP A 509      -5.082  -1.402   5.869  1.00 31.10           N  
ATOM    942  CA  ASP A 509      -4.475  -1.717   4.578  1.00  1.12           C  
ATOM    943  C   ASP A 509      -3.003  -1.895   4.792  1.00  4.51           C  
ATOM    944  O   ASP A 509      -2.393  -1.151   5.581  1.00 25.04           O  
ATOM    945  CB  ASP A 509      -4.754  -0.646   3.494  1.00 33.51           C  
ATOM    946  CG  ASP A 509      -6.217  -0.567   3.089  1.00 44.30           C  
ATOM    947  OD1 ASP A 509      -6.689  -1.469   2.367  1.00 42.52           O  
ATOM    948  OD2 ASP A 509      -6.916   0.388   3.494  1.00 64.54           O  
ATOM    949  H   ASP A 509      -5.458  -0.507   6.012  1.00 38.04           H  
ATOM    950  HA  ASP A 509      -4.851  -2.676   4.257  1.00 44.22           H  
ATOM    951  HB2 ASP A 509      -4.457   0.321   3.870  1.00 38.04           H  
ATOM    952  HB3 ASP A 509      -4.166  -0.874   2.615  1.00 38.04           H  
ATOM    953  N   ARG A 510      -2.423  -2.872   4.144  1.00 51.35           N  
ATOM    954  CA  ARG A 510      -1.050  -3.156   4.411  1.00 42.32           C  
ATOM    955  C   ARG A 510      -0.158  -2.527   3.377  1.00 63.13           C  
ATOM    956  O   ARG A 510      -0.317  -2.754   2.175  1.00 11.40           O  
ATOM    957  CB  ARG A 510      -0.773  -4.665   4.623  1.00 22.30           C  
ATOM    958  CG  ARG A 510      -0.839  -5.566   3.415  1.00 25.31           C  
ATOM    959  CD  ARG A 510      -0.672  -7.021   3.850  1.00  2.01           C  
ATOM    960  NE  ARG A 510      -0.607  -7.958   2.719  1.00 43.32           N  
ATOM    961  CZ  ARG A 510      -0.943  -9.264   2.779  1.00  1.44           C  
ATOM    962  NH1 ARG A 510      -1.466  -9.784   3.893  1.00 65.35           N  
ATOM    963  NH2 ARG A 510      -0.754 -10.042   1.724  1.00  1.35           N  
ATOM    964  H   ARG A 510      -2.930  -3.365   3.466  1.00 38.04           H  
ATOM    965  HA  ARG A 510      -0.843  -2.643   5.339  1.00 41.30           H  
ATOM    966  HB2 ARG A 510       0.203  -4.785   5.064  1.00 38.04           H  
ATOM    967  HB3 ARG A 510      -1.503  -5.023   5.333  1.00 38.04           H  
ATOM    968  HG2 ARG A 510      -1.784  -5.432   2.908  1.00 38.04           H  
ATOM    969  HG3 ARG A 510      -0.016  -5.300   2.767  1.00 38.04           H  
ATOM    970  HD2 ARG A 510       0.237  -7.109   4.427  1.00 38.04           H  
ATOM    971  HD3 ARG A 510      -1.512  -7.285   4.474  1.00 38.04           H  
ATOM    972  HE  ARG A 510      -0.250  -7.575   1.888  1.00 63.15           H  
ATOM    973 HH11 ARG A 510      -1.637  -9.248   4.725  1.00 38.04           H  
ATOM    974 HH12 ARG A 510      -1.723 -10.749   3.966  1.00 38.04           H  
ATOM    975 HH21 ARG A 510      -0.365  -9.719   0.856  1.00 38.04           H  
ATOM    976 HH22 ARG A 510      -0.992 -11.017   1.729  1.00 38.04           H  
ATOM    977  N   LEU A 511       0.756  -1.729   3.853  1.00  4.21           N  
ATOM    978  CA  LEU A 511       1.655  -0.976   3.033  1.00 35.02           C  
ATOM    979  C   LEU A 511       2.711  -1.953   2.489  1.00 64.20           C  
ATOM    980  O   LEU A 511       3.394  -2.634   3.260  1.00 71.43           O  
ATOM    981  CB  LEU A 511       2.294   0.156   3.907  1.00 33.10           C  
ATOM    982  CG  LEU A 511       2.919   1.377   3.181  1.00 50.22           C  
ATOM    983  CD1 LEU A 511       4.084   1.000   2.287  1.00 25.13           C  
ATOM    984  CD2 LEU A 511       1.861   2.124   2.395  1.00 73.42           C  
ATOM    985  H   LEU A 511       0.844  -1.674   4.831  1.00 38.04           H  
ATOM    986  HA  LEU A 511       1.106  -0.537   2.213  1.00 71.14           H  
ATOM    987  HB2 LEU A 511       1.584   0.527   4.640  1.00 38.04           H  
ATOM    988  HB3 LEU A 511       3.088  -0.317   4.467  1.00 38.04           H  
ATOM    989  HG  LEU A 511       3.308   2.056   3.926  1.00 45.54           H  
ATOM    990 HD11 LEU A 511       4.862   0.561   2.890  1.00 38.04           H  
ATOM    991 HD12 LEU A 511       4.463   1.887   1.800  1.00 38.04           H  
ATOM    992 HD13 LEU A 511       3.750   0.291   1.543  1.00 38.04           H  
ATOM    993 HD21 LEU A 511       2.318   2.970   1.906  1.00 38.04           H  
ATOM    994 HD22 LEU A 511       1.087   2.470   3.065  1.00 38.04           H  
ATOM    995 HD23 LEU A 511       1.429   1.471   1.650  1.00 38.04           H  
ATOM    996  N   ILE A 512       2.804  -2.035   1.180  1.00 53.00           N  
ATOM    997  CA  ILE A 512       3.705  -2.971   0.517  1.00 22.30           C  
ATOM    998  C   ILE A 512       4.963  -2.269   0.053  1.00 21.54           C  
ATOM    999  O   ILE A 512       6.082  -2.692   0.366  1.00 30.24           O  
ATOM   1000  CB  ILE A 512       3.026  -3.599  -0.729  1.00 32.51           C  
ATOM   1001  CG1 ILE A 512       1.723  -4.320  -0.361  1.00 22.13           C  
ATOM   1002  CG2 ILE A 512       3.981  -4.553  -1.439  1.00 64.51           C  
ATOM   1003  CD1 ILE A 512       1.907  -5.519   0.544  1.00 13.23           C  
ATOM   1004  H   ILE A 512       2.254  -1.447   0.615  1.00 38.04           H  
ATOM   1005  HA  ILE A 512       3.983  -3.762   1.192  1.00 22.12           H  
ATOM   1006  HB  ILE A 512       2.800  -2.792  -1.410  1.00 62.00           H  
ATOM   1007 HG12 ILE A 512       1.055  -3.625   0.131  1.00 38.04           H  
ATOM   1008 HG13 ILE A 512       1.248  -4.656  -1.271  1.00 38.04           H  
ATOM   1009 HG21 ILE A 512       4.271  -5.344  -0.763  1.00 38.04           H  
ATOM   1010 HG22 ILE A 512       4.859  -4.010  -1.755  1.00 38.04           H  
ATOM   1011 HG23 ILE A 512       3.493  -4.980  -2.302  1.00 38.04           H  
ATOM   1012 HD11 ILE A 512       2.528  -6.230   0.020  1.00 38.04           H  
ATOM   1013 HD12 ILE A 512       0.947  -5.969   0.738  1.00 38.04           H  
ATOM   1014 HD13 ILE A 512       2.382  -5.227   1.469  1.00 38.04           H  
ATOM   1015  N   GLU A 513       4.784  -1.216  -0.707  1.00 50.41           N  
ATOM   1016  CA  GLU A 513       5.894  -0.500  -1.259  1.00 14.11           C  
ATOM   1017  C   GLU A 513       5.514   0.928  -1.580  1.00 52.30           C  
ATOM   1018  O   GLU A 513       4.334   1.258  -1.701  1.00 50.33           O  
ATOM   1019  CB  GLU A 513       6.453  -1.239  -2.486  1.00 73.22           C  
ATOM   1020  CG  GLU A 513       5.453  -1.459  -3.586  1.00 71.34           C  
ATOM   1021  CD  GLU A 513       6.018  -2.242  -4.746  1.00 45.12           C  
ATOM   1022  OE1 GLU A 513       6.575  -1.628  -5.665  1.00  2.35           O  
ATOM   1023  OE2 GLU A 513       5.907  -3.489  -4.749  1.00 24.31           O  
ATOM   1024  H   GLU A 513       3.876  -0.901  -0.906  1.00 38.04           H  
ATOM   1025  HA  GLU A 513       6.663  -0.466  -0.505  1.00 15.43           H  
ATOM   1026  HB2 GLU A 513       7.274  -0.665  -2.891  1.00 38.04           H  
ATOM   1027  HB3 GLU A 513       6.827  -2.201  -2.168  1.00 38.04           H  
ATOM   1028  HG2 GLU A 513       4.612  -1.993  -3.169  1.00 38.04           H  
ATOM   1029  HG3 GLU A 513       5.137  -0.487  -3.933  1.00 38.04           H  
ATOM   1030  N   VAL A 514       6.501   1.766  -1.698  1.00 12.40           N  
ATOM   1031  CA  VAL A 514       6.287   3.151  -2.016  1.00 10.34           C  
ATOM   1032  C   VAL A 514       7.013   3.472  -3.324  1.00  4.15           C  
ATOM   1033  O   VAL A 514       8.201   3.199  -3.453  1.00 53.13           O  
ATOM   1034  CB  VAL A 514       6.767   4.122  -0.864  1.00 14.32           C  
ATOM   1035  CG1 VAL A 514       8.271   4.062  -0.635  1.00 61.10           C  
ATOM   1036  CG2 VAL A 514       6.344   5.548  -1.145  1.00  1.31           C  
ATOM   1037  H   VAL A 514       7.410   1.422  -1.580  1.00 38.04           H  
ATOM   1038  HA  VAL A 514       5.216   3.245  -2.128  1.00 63.33           H  
ATOM   1039  HB  VAL A 514       6.285   3.806   0.049  1.00 72.43           H  
ATOM   1040 HG11 VAL A 514       8.547   4.749   0.152  1.00 38.04           H  
ATOM   1041 HG12 VAL A 514       8.748   4.369  -1.558  1.00 38.04           H  
ATOM   1042 HG13 VAL A 514       8.575   3.058  -0.388  1.00 38.04           H  
ATOM   1043 HG21 VAL A 514       6.652   6.186  -0.331  1.00 38.04           H  
ATOM   1044 HG22 VAL A 514       5.274   5.603  -1.275  1.00 38.04           H  
ATOM   1045 HG23 VAL A 514       6.825   5.881  -2.054  1.00 38.04           H  
ATOM   1046  N   ASN A 515       6.280   3.969  -4.312  1.00 22.41           N  
ATOM   1047  CA  ASN A 515       6.849   4.370  -5.640  1.00 45.53           C  
ATOM   1048  C   ASN A 515       7.543   3.212  -6.402  1.00 52.10           C  
ATOM   1049  O   ASN A 515       8.135   3.423  -7.464  1.00 11.10           O  
ATOM   1050  CB  ASN A 515       7.837   5.553  -5.498  1.00 22.43           C  
ATOM   1051  CG  ASN A 515       7.199   6.837  -5.006  1.00 11.41           C  
ATOM   1052  OD1 ASN A 515       7.125   7.099  -3.819  1.00 42.43           O  
ATOM   1053  ND2 ASN A 515       6.747   7.647  -5.912  1.00 74.12           N  
ATOM   1054  H   ASN A 515       5.321   4.101  -4.137  1.00 38.04           H  
ATOM   1055  HA  ASN A 515       6.016   4.701  -6.241  1.00 41.23           H  
ATOM   1056  HB2 ASN A 515       8.611   5.278  -4.797  1.00 38.04           H  
ATOM   1057  HB3 ASN A 515       8.295   5.741  -6.459  1.00 38.04           H  
ATOM   1058 HD21 ASN A 515       6.838   7.380  -6.852  1.00 38.04           H  
ATOM   1059 HD22 ASN A 515       6.346   8.490  -5.612  1.00 38.04           H  
ATOM   1060  N   GLY A 516       7.460   2.015  -5.880  1.00 61.02           N  
ATOM   1061  CA  GLY A 516       8.118   0.893  -6.505  1.00 64.11           C  
ATOM   1062  C   GLY A 516       9.355   0.473  -5.736  1.00 44.13           C  
ATOM   1063  O   GLY A 516      10.119  -0.385  -6.183  1.00 15.24           O  
ATOM   1064  H   GLY A 516       6.950   1.879  -5.057  1.00 38.04           H  
ATOM   1065  HA2 GLY A 516       7.426   0.065  -6.543  1.00 38.04           H  
ATOM   1066  HA3 GLY A 516       8.403   1.158  -7.512  1.00 38.04           H  
ATOM   1067  N   VAL A 517       9.573   1.104  -4.596  1.00 63.02           N  
ATOM   1068  CA  VAL A 517      10.665   0.742  -3.722  1.00 43.34           C  
ATOM   1069  C   VAL A 517      10.207  -0.385  -2.826  1.00 43.03           C  
ATOM   1070  O   VAL A 517       9.273  -0.213  -2.036  1.00 24.32           O  
ATOM   1071  CB  VAL A 517      11.119   1.953  -2.854  1.00 42.43           C  
ATOM   1072  CG1 VAL A 517      12.227   1.555  -1.892  1.00 44.15           C  
ATOM   1073  CG2 VAL A 517      11.580   3.099  -3.744  1.00 12.11           C  
ATOM   1074  H   VAL A 517       8.987   1.842  -4.321  1.00 38.04           H  
ATOM   1075  HA  VAL A 517      11.495   0.398  -4.316  1.00 54.44           H  
ATOM   1076  HB  VAL A 517      10.270   2.293  -2.277  1.00 44.05           H  
ATOM   1077 HG11 VAL A 517      13.059   1.168  -2.460  1.00 38.04           H  
ATOM   1078 HG12 VAL A 517      11.863   0.783  -1.227  1.00 38.04           H  
ATOM   1079 HG13 VAL A 517      12.546   2.413  -1.321  1.00 38.04           H  
ATOM   1080 HG21 VAL A 517      10.768   3.407  -4.385  1.00 38.04           H  
ATOM   1081 HG22 VAL A 517      12.412   2.769  -4.350  1.00 38.04           H  
ATOM   1082 HG23 VAL A 517      11.886   3.933  -3.130  1.00 38.04           H  
ATOM   1083  N   ASP A 518      10.861  -1.527  -2.944  1.00 44.42           N  
ATOM   1084  CA  ASP A 518      10.474  -2.705  -2.189  1.00  4.05           C  
ATOM   1085  C   ASP A 518      10.884  -2.573  -0.765  1.00 61.53           C  
ATOM   1086  O   ASP A 518      12.051  -2.777  -0.407  1.00 35.13           O  
ATOM   1087  CB  ASP A 518      11.054  -3.999  -2.764  1.00 71.43           C  
ATOM   1088  CG  ASP A 518      10.643  -4.268  -4.184  1.00 10.43           C  
ATOM   1089  OD1 ASP A 518       9.491  -4.675  -4.421  1.00 22.33           O  
ATOM   1090  OD2 ASP A 518      11.486  -4.099  -5.086  1.00 73.14           O  
ATOM   1091  H   ASP A 518      11.621  -1.572  -3.562  1.00 38.04           H  
ATOM   1092  HA  ASP A 518       9.397  -2.767  -2.226  1.00 54.23           H  
ATOM   1093  HB2 ASP A 518      12.133  -3.936  -2.735  1.00 38.04           H  
ATOM   1094  HB3 ASP A 518      10.736  -4.827  -2.148  1.00 38.04           H  
ATOM   1095  N   LEU A 519       9.953  -2.194   0.038  1.00  3.10           N  
ATOM   1096  CA  LEU A 519      10.179  -2.048   1.443  1.00 12.32           C  
ATOM   1097  C   LEU A 519       9.718  -3.268   2.184  1.00 60.40           C  
ATOM   1098  O   LEU A 519       9.907  -3.393   3.388  1.00 43.35           O  
ATOM   1099  CB  LEU A 519       9.596  -0.729   1.931  1.00 11.21           C  
ATOM   1100  CG  LEU A 519       8.119  -0.479   1.623  1.00 20.04           C  
ATOM   1101  CD1 LEU A 519       7.180  -0.976   2.701  1.00 15.12           C  
ATOM   1102  CD2 LEU A 519       7.872   0.961   1.260  1.00 12.01           C  
ATOM   1103  H   LEU A 519       9.072  -1.981  -0.337  1.00 38.04           H  
ATOM   1104  HA  LEU A 519      11.247  -2.043   1.605  1.00 71.35           H  
ATOM   1105  HB2 LEU A 519       9.735  -0.696   2.999  1.00 38.04           H  
ATOM   1106  HB3 LEU A 519      10.174   0.071   1.491  1.00 38.04           H  
ATOM   1107  HG  LEU A 519       7.874  -1.080   0.762  1.00 20.24           H  
ATOM   1108 HD11 LEU A 519       7.257  -0.369   3.589  1.00 38.04           H  
ATOM   1109 HD12 LEU A 519       7.355  -2.021   2.909  1.00 38.04           H  
ATOM   1110 HD13 LEU A 519       6.192  -0.853   2.282  1.00 38.04           H  
ATOM   1111 HD21 LEU A 519       8.198   1.616   2.053  1.00 38.04           H  
ATOM   1112 HD22 LEU A 519       6.821   1.105   1.060  1.00 38.04           H  
ATOM   1113 HD23 LEU A 519       8.425   1.166   0.352  1.00 38.04           H  
ATOM   1114  N   ALA A 520       9.143  -4.194   1.442  1.00  3.44           N  
ATOM   1115  CA  ALA A 520       8.847  -5.489   1.967  1.00 41.41           C  
ATOM   1116  C   ALA A 520      10.133  -6.300   1.890  1.00  0.14           C  
ATOM   1117  O   ALA A 520      10.361  -7.067   0.957  1.00 33.11           O  
ATOM   1118  CB  ALA A 520       7.707  -6.167   1.209  1.00 12.41           C  
ATOM   1119  H   ALA A 520       8.917  -3.990   0.513  1.00 38.04           H  
ATOM   1120  HA  ALA A 520       8.580  -5.366   3.007  1.00 23.30           H  
ATOM   1121  HB1 ALA A 520       6.817  -5.560   1.278  1.00 38.04           H  
ATOM   1122  HB2 ALA A 520       7.517  -7.139   1.637  1.00 38.04           H  
ATOM   1123  HB3 ALA A 520       7.985  -6.280   0.171  1.00 38.04           H  
ATOM   1124  N   GLY A 521      10.998  -6.005   2.812  1.00 50.43           N  
ATOM   1125  CA  GLY A 521      12.308  -6.597   2.899  1.00 63.45           C  
ATOM   1126  C   GLY A 521      13.122  -5.758   3.834  1.00  3.41           C  
ATOM   1127  O   GLY A 521      13.996  -6.247   4.562  1.00 21.22           O  
ATOM   1128  H   GLY A 521      10.736  -5.325   3.474  1.00 38.04           H  
ATOM   1129  HA2 GLY A 521      12.227  -7.607   3.271  1.00 38.04           H  
ATOM   1130  HA3 GLY A 521      12.779  -6.598   1.928  1.00 38.04           H  
ATOM   1131  N   LYS A 522      12.819  -4.471   3.812  1.00 12.32           N  
ATOM   1132  CA  LYS A 522      13.370  -3.527   4.749  1.00 45.20           C  
ATOM   1133  C   LYS A 522      12.693  -3.710   6.061  1.00 53.01           C  
ATOM   1134  O   LYS A 522      11.596  -4.284   6.125  1.00 62.42           O  
ATOM   1135  CB  LYS A 522      13.212  -2.072   4.278  1.00 45.14           C  
ATOM   1136  CG  LYS A 522      14.068  -1.693   3.088  1.00  5.53           C  
ATOM   1137  CD  LYS A 522      15.542  -1.937   3.393  1.00 10.41           C  
ATOM   1138  CE  LYS A 522      16.449  -1.490   2.248  1.00 23.24           C  
ATOM   1139  NZ  LYS A 522      16.164  -2.199   0.977  1.00 43.33           N  
ATOM   1140  H   LYS A 522      12.190  -4.152   3.135  1.00 38.04           H  
ATOM   1141  HA  LYS A 522      14.417  -3.747   4.879  1.00 11.43           H  
ATOM   1142  HB2 LYS A 522      12.180  -1.910   4.006  1.00 38.04           H  
ATOM   1143  HB3 LYS A 522      13.456  -1.413   5.098  1.00 38.04           H  
ATOM   1144  HG2 LYS A 522      13.766  -2.275   2.235  1.00 38.04           H  
ATOM   1145  HG3 LYS A 522      13.923  -0.645   2.874  1.00 38.04           H  
ATOM   1146  HD2 LYS A 522      15.792  -1.409   4.303  1.00 38.04           H  
ATOM   1147  HD3 LYS A 522      15.678  -2.994   3.570  1.00 38.04           H  
ATOM   1148  HE2 LYS A 522      16.310  -0.431   2.087  1.00 38.04           H  
ATOM   1149  HE3 LYS A 522      17.475  -1.670   2.530  1.00 38.04           H  
ATOM   1150  HZ1 LYS A 522      15.222  -1.956   0.608  1.00 38.04           H  
ATOM   1151  HZ2 LYS A 522      16.229  -3.232   1.075  1.00 38.04           H  
ATOM   1152  HZ3 LYS A 522      16.841  -1.898   0.246  1.00 38.04           H  
ATOM   1153  N   SER A 523      13.318  -3.257   7.101  1.00 73.03           N  
ATOM   1154  CA  SER A 523      12.764  -3.403   8.392  1.00 32.54           C  
ATOM   1155  C   SER A 523      11.550  -2.500   8.519  1.00 62.33           C  
ATOM   1156  O   SER A 523      11.460  -1.460   7.846  1.00 20.24           O  
ATOM   1157  CB  SER A 523      13.812  -3.064   9.462  1.00 51.21           C  
ATOM   1158  OG  SER A 523      13.276  -3.175  10.777  1.00 43.43           O  
ATOM   1159  H   SER A 523      14.178  -2.794   6.999  1.00 38.04           H  
ATOM   1160  HA  SER A 523      12.489  -4.440   8.486  1.00 41.33           H  
ATOM   1161  HB2 SER A 523      14.647  -3.741   9.362  1.00 38.04           H  
ATOM   1162  HB3 SER A 523      14.163  -2.055   9.310  1.00 38.04           H  
ATOM   1163  HG  SER A 523      13.499  -4.045  11.133  1.00 43.01           H  
ATOM   1164  N   GLN A 524      10.629  -2.888   9.381  1.00 11.02           N  
ATOM   1165  CA  GLN A 524       9.418  -2.129   9.619  1.00 52.51           C  
ATOM   1166  C   GLN A 524       9.764  -0.747  10.117  1.00 51.23           C  
ATOM   1167  O   GLN A 524       9.074   0.222   9.848  1.00 70.31           O  
ATOM   1168  CB  GLN A 524       8.497  -2.891  10.620  1.00 73.30           C  
ATOM   1169  CG  GLN A 524       9.075  -3.165  12.035  1.00 13.13           C  
ATOM   1170  CD  GLN A 524       9.119  -1.949  12.956  1.00 72.13           C  
ATOM   1171  OE1 GLN A 524       8.309  -1.046  12.850  1.00 74.03           O  
ATOM   1172  NE2 GLN A 524      10.039  -1.943  13.872  1.00 43.13           N  
ATOM   1173  H   GLN A 524      10.772  -3.732   9.860  1.00 38.04           H  
ATOM   1174  HA  GLN A 524       8.899  -2.033   8.676  1.00 74.01           H  
ATOM   1175  HB2 GLN A 524       7.590  -2.322  10.757  1.00 38.04           H  
ATOM   1176  HB3 GLN A 524       8.236  -3.842  10.177  1.00 38.04           H  
ATOM   1177  HG2 GLN A 524       8.517  -3.941  12.536  1.00 38.04           H  
ATOM   1178  HG3 GLN A 524      10.096  -3.485  11.889  1.00 38.04           H  
ATOM   1179 HE21 GLN A 524      10.651  -2.711  13.930  1.00 38.04           H  
ATOM   1180 HE22 GLN A 524      10.096  -1.167  14.471  1.00 38.04           H  
ATOM   1181  N   GLU A 525      10.891  -0.673  10.781  1.00 73.04           N  
ATOM   1182  CA  GLU A 525      11.332   0.516  11.407  1.00 23.34           C  
ATOM   1183  C   GLU A 525      11.755   1.544  10.355  1.00 11.03           C  
ATOM   1184  O   GLU A 525      11.569   2.745  10.538  1.00 62.24           O  
ATOM   1185  CB  GLU A 525      12.466   0.178  12.358  1.00 34.42           C  
ATOM   1186  CG  GLU A 525      12.982   1.334  13.167  1.00  4.52           C  
ATOM   1187  CD  GLU A 525      14.021   0.890  14.139  1.00 63.12           C  
ATOM   1188  OE1 GLU A 525      15.210   0.853  13.768  1.00 54.23           O  
ATOM   1189  OE2 GLU A 525      13.662   0.537  15.298  1.00 51.15           O  
ATOM   1190  H   GLU A 525      11.441  -1.483  10.825  1.00 38.04           H  
ATOM   1191  HA  GLU A 525      10.483   0.842  11.988  1.00 71.01           H  
ATOM   1192  HB2 GLU A 525      12.123  -0.581  13.046  1.00 38.04           H  
ATOM   1193  HB3 GLU A 525      13.285  -0.226  11.781  1.00 38.04           H  
ATOM   1194  HG2 GLU A 525      13.418   2.056  12.494  1.00 38.04           H  
ATOM   1195  HG3 GLU A 525      12.165   1.788  13.708  1.00 38.04           H  
ATOM   1196  N   GLU A 526      12.275   1.040   9.231  1.00 25.44           N  
ATOM   1197  CA  GLU A 526      12.721   1.873   8.116  1.00 24.11           C  
ATOM   1198  C   GLU A 526      11.572   2.682   7.584  1.00 41.20           C  
ATOM   1199  O   GLU A 526      11.673   3.894   7.388  1.00 15.33           O  
ATOM   1200  CB  GLU A 526      13.231   0.977   6.975  1.00 72.22           C  
ATOM   1201  CG  GLU A 526      14.458   0.183   7.309  1.00 62.54           C  
ATOM   1202  CD  GLU A 526      15.633   1.059   7.614  1.00 24.42           C  
ATOM   1203  OE1 GLU A 526      16.185   1.665   6.682  1.00 61.15           O  
ATOM   1204  OE2 GLU A 526      16.020   1.169   8.786  1.00  0.25           O  
ATOM   1205  H   GLU A 526      12.342   0.066   9.143  1.00 38.04           H  
ATOM   1206  HA  GLU A 526      13.531   2.505   8.440  1.00 64.32           H  
ATOM   1207  HB2 GLU A 526      12.451   0.263   6.756  1.00 38.04           H  
ATOM   1208  HB3 GLU A 526      13.423   1.538   6.071  1.00 38.04           H  
ATOM   1209  HG2 GLU A 526      14.243  -0.422   8.178  1.00 38.04           H  
ATOM   1210  HG3 GLU A 526      14.688  -0.450   6.468  1.00 38.04           H  
ATOM   1211  N   VAL A 527      10.477   2.005   7.368  1.00 31.10           N  
ATOM   1212  CA  VAL A 527       9.323   2.610   6.797  1.00 60.02           C  
ATOM   1213  C   VAL A 527       8.523   3.436   7.790  1.00 60.04           C  
ATOM   1214  O   VAL A 527       7.954   4.456   7.419  1.00 43.03           O  
ATOM   1215  CB  VAL A 527       8.474   1.618   5.994  1.00 31.01           C  
ATOM   1216  CG1 VAL A 527       9.336   1.056   4.897  1.00 32.15           C  
ATOM   1217  CG2 VAL A 527       7.956   0.490   6.843  1.00 72.24           C  
ATOM   1218  H   VAL A 527      10.461   1.054   7.612  1.00 38.04           H  
ATOM   1219  HA  VAL A 527       9.727   3.322   6.091  1.00 71.22           H  
ATOM   1220  HB  VAL A 527       7.642   2.149   5.553  1.00 61.35           H  
ATOM   1221 HG11 VAL A 527       8.785   0.300   4.367  1.00 38.04           H  
ATOM   1222 HG12 VAL A 527      10.201   0.592   5.352  1.00 38.04           H  
ATOM   1223 HG13 VAL A 527       9.653   1.833   4.218  1.00 38.04           H  
ATOM   1224 HG21 VAL A 527       8.791  -0.062   7.253  1.00 38.04           H  
ATOM   1225 HG22 VAL A 527       7.377  -0.163   6.205  1.00 38.04           H  
ATOM   1226 HG23 VAL A 527       7.327   0.871   7.634  1.00 38.04           H  
ATOM   1227  N   VAL A 528       8.496   3.015   9.060  1.00 64.03           N  
ATOM   1228  CA  VAL A 528       7.824   3.799  10.101  1.00 61.31           C  
ATOM   1229  C   VAL A 528       8.415   5.198  10.175  1.00 45.11           C  
ATOM   1230  O   VAL A 528       7.674   6.201  10.173  1.00 65.50           O  
ATOM   1231  CB  VAL A 528       7.861   3.110  11.500  1.00 62.44           C  
ATOM   1232  CG1 VAL A 528       7.295   4.032  12.570  1.00 73.01           C  
ATOM   1233  CG2 VAL A 528       7.037   1.842  11.466  1.00 73.34           C  
ATOM   1234  H   VAL A 528       8.921   2.161   9.300  1.00 38.04           H  
ATOM   1235  HA  VAL A 528       6.795   3.925   9.803  1.00 53.21           H  
ATOM   1236  HB  VAL A 528       8.879   2.850  11.747  1.00 52.52           H  
ATOM   1237 HG11 VAL A 528       7.881   4.938  12.615  1.00 38.04           H  
ATOM   1238 HG12 VAL A 528       7.323   3.534  13.528  1.00 38.04           H  
ATOM   1239 HG13 VAL A 528       6.273   4.275  12.322  1.00 38.04           H  
ATOM   1240 HG21 VAL A 528       6.019   2.096  11.208  1.00 38.04           H  
ATOM   1241 HG22 VAL A 528       7.058   1.369  12.437  1.00 38.04           H  
ATOM   1242 HG23 VAL A 528       7.439   1.172  10.721  1.00 38.04           H  
ATOM   1243  N   SER A 529       9.736   5.277  10.175  1.00 22.42           N  
ATOM   1244  CA  SER A 529      10.391   6.548  10.215  1.00 14.14           C  
ATOM   1245  C   SER A 529      10.181   7.349   8.918  1.00 31.23           C  
ATOM   1246  O   SER A 529      10.099   8.573   8.956  1.00  4.01           O  
ATOM   1247  CB  SER A 529      11.867   6.401  10.621  1.00 50.34           C  
ATOM   1248  OG  SER A 529      12.529   5.418   9.847  1.00 44.31           O  
ATOM   1249  H   SER A 529      10.297   4.469  10.151  1.00 38.04           H  
ATOM   1250  HA  SER A 529       9.880   7.106  10.981  1.00 53.51           H  
ATOM   1251  HB2 SER A 529      12.371   7.344  10.476  1.00 38.04           H  
ATOM   1252  HB3 SER A 529      11.927   6.123  11.663  1.00 38.04           H  
ATOM   1253  HG  SER A 529      12.940   5.863   9.098  1.00 24.23           H  
ATOM   1254  N   LEU A 530      10.039   6.653   7.795  1.00 51.43           N  
ATOM   1255  CA  LEU A 530       9.780   7.313   6.511  1.00 11.40           C  
ATOM   1256  C   LEU A 530       8.395   7.953   6.486  1.00 71.30           C  
ATOM   1257  O   LEU A 530       8.254   9.144   6.184  1.00 71.01           O  
ATOM   1258  CB  LEU A 530       9.890   6.312   5.359  1.00  3.31           C  
ATOM   1259  CG  LEU A 530      11.283   5.771   5.034  1.00 53.30           C  
ATOM   1260  CD1 LEU A 530      11.207   4.757   3.903  1.00  4.33           C  
ATOM   1261  CD2 LEU A 530      12.223   6.908   4.655  1.00 34.32           C  
ATOM   1262  H   LEU A 530      10.116   5.676   7.836  1.00 38.04           H  
ATOM   1263  HA  LEU A 530      10.521   8.084   6.373  1.00  3.01           H  
ATOM   1264  HB2 LEU A 530       9.294   5.478   5.697  1.00 38.04           H  
ATOM   1265  HB3 LEU A 530       9.439   6.726   4.471  1.00 38.04           H  
ATOM   1266  HG  LEU A 530      11.683   5.272   5.904  1.00 13.21           H  
ATOM   1267 HD11 LEU A 530      10.806   5.233   3.020  1.00 38.04           H  
ATOM   1268 HD12 LEU A 530      10.567   3.938   4.193  1.00 38.04           H  
ATOM   1269 HD13 LEU A 530      12.197   4.380   3.688  1.00 38.04           H  
ATOM   1270 HD21 LEU A 530      13.192   6.500   4.412  1.00 38.04           H  
ATOM   1271 HD22 LEU A 530      12.323   7.595   5.482  1.00 38.04           H  
ATOM   1272 HD23 LEU A 530      11.833   7.430   3.793  1.00 38.04           H  
ATOM   1273  N   LEU A 531       7.377   7.173   6.829  1.00  0.35           N  
ATOM   1274  CA  LEU A 531       6.017   7.655   6.850  1.00 42.23           C  
ATOM   1275  C   LEU A 531       5.805   8.766   7.868  1.00 11.14           C  
ATOM   1276  O   LEU A 531       5.105   9.733   7.589  1.00 54.01           O  
ATOM   1277  CB  LEU A 531       5.012   6.495   7.012  1.00  0.14           C  
ATOM   1278  CG  LEU A 531       4.690   5.659   5.748  1.00 33.44           C  
ATOM   1279  CD1 LEU A 531       3.962   6.495   4.709  1.00 24.30           C  
ATOM   1280  CD2 LEU A 531       5.931   5.024   5.129  1.00 11.43           C  
ATOM   1281  H   LEU A 531       7.500   6.222   7.058  1.00 38.04           H  
ATOM   1282  HA  LEU A 531       5.857   8.098   5.878  1.00  2.43           H  
ATOM   1283  HB2 LEU A 531       5.384   5.791   7.748  1.00 38.04           H  
ATOM   1284  HB3 LEU A 531       4.081   6.909   7.371  1.00 38.04           H  
ATOM   1285  HG  LEU A 531       4.045   4.872   6.096  1.00 60.55           H  
ATOM   1286 HD11 LEU A 531       3.040   6.870   5.126  1.00 38.04           H  
ATOM   1287 HD12 LEU A 531       3.742   5.879   3.850  1.00 38.04           H  
ATOM   1288 HD13 LEU A 531       4.583   7.324   4.400  1.00 38.04           H  
ATOM   1289 HD21 LEU A 531       6.628   5.797   4.842  1.00 38.04           H  
ATOM   1290 HD22 LEU A 531       5.647   4.452   4.257  1.00 38.04           H  
ATOM   1291 HD23 LEU A 531       6.399   4.370   5.850  1.00 38.04           H  
ATOM   1292  N   ARG A 532       6.434   8.656   9.024  1.00  2.02           N  
ATOM   1293  CA  ARG A 532       6.313   9.701  10.037  1.00 11.14           C  
ATOM   1294  C   ARG A 532       7.087  10.980   9.629  1.00 33.11           C  
ATOM   1295  O   ARG A 532       6.686  12.094   9.978  1.00  2.14           O  
ATOM   1296  CB  ARG A 532       6.752   9.187  11.427  1.00 45.52           C  
ATOM   1297  CG  ARG A 532       6.656  10.223  12.554  1.00 52.43           C  
ATOM   1298  CD  ARG A 532       5.229  10.746  12.730  1.00 33.44           C  
ATOM   1299  NE  ARG A 532       5.140  11.757  13.796  1.00 22.22           N  
ATOM   1300  CZ  ARG A 532       4.107  12.594  13.986  1.00 11.34           C  
ATOM   1301  NH1 ARG A 532       3.054  12.563  13.179  1.00 32.13           N  
ATOM   1302  NH2 ARG A 532       4.134  13.460  14.995  1.00  1.13           N  
ATOM   1303  H   ARG A 532       6.974   7.855   9.210  1.00 38.04           H  
ATOM   1304  HA  ARG A 532       5.264   9.956  10.075  1.00 42.40           H  
ATOM   1305  HB2 ARG A 532       6.125   8.347  11.693  1.00 38.04           H  
ATOM   1306  HB3 ARG A 532       7.774   8.843  11.364  1.00 38.04           H  
ATOM   1307  HG2 ARG A 532       6.974   9.768  13.480  1.00 38.04           H  
ATOM   1308  HG3 ARG A 532       7.307  11.051  12.318  1.00 38.04           H  
ATOM   1309  HD2 ARG A 532       4.902  11.195  11.803  1.00 38.04           H  
ATOM   1310  HD3 ARG A 532       4.580   9.919  12.979  1.00 38.04           H  
ATOM   1311  HE  ARG A 532       5.916  11.786  14.401  1.00 53.21           H  
ATOM   1312 HH11 ARG A 532       2.978  11.925  12.410  1.00 38.04           H  
ATOM   1313 HH12 ARG A 532       2.267  13.177  13.281  1.00 38.04           H  
ATOM   1314 HH21 ARG A 532       4.925  13.498  15.613  1.00 38.04           H  
ATOM   1315 HH22 ARG A 532       3.371  14.084  15.181  1.00 38.04           H  
ATOM   1316  N   SER A 533       8.179  10.812   8.890  1.00 52.15           N  
ATOM   1317  CA  SER A 533       8.985  11.941   8.450  1.00 55.14           C  
ATOM   1318  C   SER A 533       8.201  12.691   7.381  1.00  3.13           C  
ATOM   1319  O   SER A 533       8.158  13.928   7.355  1.00 65.32           O  
ATOM   1320  CB  SER A 533      10.351  11.459   7.918  1.00 13.43           C  
ATOM   1321  OG  SER A 533      11.232  12.543   7.666  1.00 32.31           O  
ATOM   1322  H   SER A 533       8.434   9.917   8.592  1.00 38.04           H  
ATOM   1323  HA  SER A 533       9.128  12.596   9.298  1.00 71.02           H  
ATOM   1324  HB2 SER A 533      10.808  10.807   8.646  1.00 38.04           H  
ATOM   1325  HB3 SER A 533      10.195  10.912   6.999  1.00 38.04           H  
ATOM   1326  HG  SER A 533      11.311  12.666   6.711  1.00 12.12           H  
ATOM   1327  N   THR A 534       7.575  11.903   6.506  1.00 64.33           N  
ATOM   1328  CA  THR A 534       6.685  12.383   5.484  1.00 60.41           C  
ATOM   1329  C   THR A 534       7.383  13.168   4.343  1.00 60.01           C  
ATOM   1330  O   THR A 534       7.762  14.337   4.495  1.00 61.14           O  
ATOM   1331  CB  THR A 534       5.520  13.209   6.081  1.00 31.43           C  
ATOM   1332  OG1 THR A 534       4.798  12.418   7.052  1.00 54.24           O  
ATOM   1333  CG2 THR A 534       4.568  13.606   4.989  1.00 12.33           C  
ATOM   1334  H   THR A 534       7.738  10.935   6.555  1.00 38.04           H  
ATOM   1335  HA  THR A 534       6.252  11.501   5.035  1.00 34.55           H  
ATOM   1336  HB  THR A 534       5.916  14.097   6.549  1.00 34.15           H  
ATOM   1337  HG1 THR A 534       5.235  11.568   7.198  1.00 62.14           H  
ATOM   1338 HG21 THR A 534       4.230  12.691   4.527  1.00 38.04           H  
ATOM   1339 HG22 THR A 534       5.101  14.202   4.263  1.00 38.04           H  
ATOM   1340 HG23 THR A 534       3.738  14.153   5.408  1.00 38.04           H  
ATOM   1341  N   LYS A 535       7.545  12.488   3.216  1.00 15.43           N  
ATOM   1342  CA  LYS A 535       8.044  13.077   1.968  1.00  2.02           C  
ATOM   1343  C   LYS A 535       6.978  14.096   1.516  1.00 12.22           C  
ATOM   1344  O   LYS A 535       5.780  13.768   1.517  1.00 13.23           O  
ATOM   1345  CB  LYS A 535       8.206  11.916   0.973  1.00 22.42           C  
ATOM   1346  CG  LYS A 535       8.781  12.239  -0.384  1.00 30.44           C  
ATOM   1347  CD  LYS A 535       9.012  10.936  -1.145  1.00  4.05           C  
ATOM   1348  CE  LYS A 535       9.598  11.150  -2.529  1.00 11.33           C  
ATOM   1349  NZ  LYS A 535      10.850  11.926  -2.500  1.00 11.03           N  
ATOM   1350  H   LYS A 535       7.318  11.536   3.218  1.00 38.04           H  
ATOM   1351  HA  LYS A 535       8.988  13.570   2.147  1.00 35.13           H  
ATOM   1352  HB2 LYS A 535       8.851  11.179   1.425  1.00 38.04           H  
ATOM   1353  HB3 LYS A 535       7.234  11.466   0.832  1.00 38.04           H  
ATOM   1354  HG2 LYS A 535       8.087  12.862  -0.929  1.00 38.04           H  
ATOM   1355  HG3 LYS A 535       9.725  12.749  -0.264  1.00 38.04           H  
ATOM   1356  HD2 LYS A 535       9.699  10.322  -0.584  1.00 38.04           H  
ATOM   1357  HD3 LYS A 535       8.069  10.419  -1.238  1.00 38.04           H  
ATOM   1358  HE2 LYS A 535       9.804  10.183  -2.961  1.00 38.04           H  
ATOM   1359  HE3 LYS A 535       8.870  11.661  -3.141  1.00 38.04           H  
ATOM   1360  HZ1 LYS A 535      10.643  12.925  -2.271  1.00 38.04           H  
ATOM   1361  HZ2 LYS A 535      11.333  11.897  -3.419  1.00 38.04           H  
ATOM   1362  HZ3 LYS A 535      11.518  11.570  -1.788  1.00 38.04           H  
ATOM   1363  N   MET A 536       7.370  15.308   1.127  1.00 43.41           N  
ATOM   1364  CA  MET A 536       6.361  16.378   1.010  1.00 24.10           C  
ATOM   1365  C   MET A 536       6.261  17.093  -0.325  1.00 74.11           C  
ATOM   1366  O   MET A 536       5.393  17.948  -0.465  1.00  3.30           O  
ATOM   1367  CB  MET A 536       6.524  17.421   2.126  1.00 14.34           C  
ATOM   1368  CG  MET A 536       7.774  18.300   2.010  1.00 51.21           C  
ATOM   1369  SD  MET A 536       9.337  17.396   2.085  1.00 41.11           S  
ATOM   1370  CE  MET A 536      10.495  18.748   1.854  1.00  2.41           C  
ATOM   1371  H   MET A 536       8.314  15.500   0.913  1.00 38.04           H  
ATOM   1372  HA  MET A 536       5.391  15.940   1.143  1.00 64.01           H  
ATOM   1373  HB2 MET A 536       5.665  18.074   2.101  1.00 38.04           H  
ATOM   1374  HB3 MET A 536       6.551  16.911   3.077  1.00 38.04           H  
ATOM   1375  HG2 MET A 536       7.741  18.820   1.065  1.00 38.04           H  
ATOM   1376  HG3 MET A 536       7.751  19.021   2.812  1.00 38.04           H  
ATOM   1377  HE1 MET A 536      10.372  19.468   2.649  1.00 38.04           H  
ATOM   1378  HE2 MET A 536      10.305  19.224   0.904  1.00 38.04           H  
ATOM   1379  HE3 MET A 536      11.505  18.366   1.871  1.00 38.04           H  
ATOM   1380  N   GLU A 537       7.071  16.741  -1.291  1.00 12.32           N  
ATOM   1381  CA  GLU A 537       7.096  17.492  -2.559  1.00 61.41           C  
ATOM   1382  C   GLU A 537       5.705  17.602  -3.237  1.00 72.52           C  
ATOM   1383  O   GLU A 537       5.303  18.690  -3.675  1.00 32.31           O  
ATOM   1384  CB  GLU A 537       8.114  16.952  -3.567  1.00 34.12           C  
ATOM   1385  CG  GLU A 537       9.522  16.701  -3.039  1.00 53.11           C  
ATOM   1386  CD  GLU A 537       9.616  15.421  -2.246  1.00 64.01           C  
ATOM   1387  OE1 GLU A 537       9.866  14.367  -2.861  1.00 71.24           O  
ATOM   1388  OE2 GLU A 537       9.418  15.437  -1.018  1.00 61.43           O  
ATOM   1389  H   GLU A 537       7.706  15.999  -1.154  1.00 38.04           H  
ATOM   1390  HA  GLU A 537       7.401  18.474  -2.240  1.00  4.45           H  
ATOM   1391  HB2 GLU A 537       7.726  16.010  -3.924  1.00 38.04           H  
ATOM   1392  HB3 GLU A 537       8.171  17.638  -4.398  1.00 38.04           H  
ATOM   1393  HG2 GLU A 537      10.208  16.642  -3.872  1.00 38.04           H  
ATOM   1394  HG3 GLU A 537       9.803  17.526  -2.399  1.00 38.04           H  
ATOM   1395  N   GLY A 538       4.994  16.494  -3.325  1.00  1.34           N  
ATOM   1396  CA  GLY A 538       3.665  16.519  -3.902  1.00 71.03           C  
ATOM   1397  C   GLY A 538       2.894  15.290  -3.579  1.00 53.44           C  
ATOM   1398  O   GLY A 538       2.284  15.196  -2.516  1.00 50.10           O  
ATOM   1399  H   GLY A 538       5.382  15.654  -3.007  1.00 38.04           H  
ATOM   1400  HA2 GLY A 538       3.126  17.356  -3.493  1.00 38.04           H  
ATOM   1401  HA3 GLY A 538       3.677  16.620  -4.975  1.00 38.04           H  
ATOM   1402  N   THR A 539       2.931  14.342  -4.466  1.00 51.32           N  
ATOM   1403  CA  THR A 539       2.237  13.109  -4.279  1.00 14.32           C  
ATOM   1404  C   THR A 539       3.177  12.014  -3.852  1.00 12.32           C  
ATOM   1405  O   THR A 539       4.375  12.045  -4.148  1.00 13.25           O  
ATOM   1406  CB  THR A 539       1.513  12.662  -5.557  1.00 13.24           C  
ATOM   1407  OG1 THR A 539       2.395  12.771  -6.684  1.00 53.03           O  
ATOM   1408  CG2 THR A 539       0.239  13.435  -5.798  1.00  1.44           C  
ATOM   1409  H   THR A 539       3.458  14.441  -5.291  1.00 38.04           H  
ATOM   1410  HA  THR A 539       1.494  13.253  -3.510  1.00 71.33           H  
ATOM   1411  HB  THR A 539       1.278  11.614  -5.431  1.00 52.30           H  
ATOM   1412  HG1 THR A 539       1.957  13.283  -7.374  1.00  5.43           H  
ATOM   1413 HG21 THR A 539      -0.219  13.038  -6.694  1.00 38.04           H  
ATOM   1414 HG22 THR A 539       0.456  14.486  -5.917  1.00 38.04           H  
ATOM   1415 HG23 THR A 539      -0.428  13.279  -4.963  1.00 38.04           H  
ATOM   1416  N   VAL A 540       2.657  11.095  -3.114  1.00 23.22           N  
ATOM   1417  CA  VAL A 540       3.376   9.908  -2.739  1.00 72.53           C  
ATOM   1418  C   VAL A 540       2.552   8.720  -3.189  1.00 51.01           C  
ATOM   1419  O   VAL A 540       1.350   8.669  -2.904  1.00 30.11           O  
ATOM   1420  CB  VAL A 540       3.602   9.825  -1.199  1.00 41.31           C  
ATOM   1421  CG1 VAL A 540       4.343   8.555  -0.837  1.00 41.32           C  
ATOM   1422  CG2 VAL A 540       4.370  11.035  -0.694  1.00 70.22           C  
ATOM   1423  H   VAL A 540       1.737  11.223  -2.793  1.00 38.04           H  
ATOM   1424  HA  VAL A 540       4.326   9.902  -3.252  1.00 41.42           H  
ATOM   1425  HB  VAL A 540       2.636   9.805  -0.716  1.00  3.45           H  
ATOM   1426 HG11 VAL A 540       3.768   7.705  -1.173  1.00 38.04           H  
ATOM   1427 HG12 VAL A 540       4.474   8.503   0.235  1.00 38.04           H  
ATOM   1428 HG13 VAL A 540       5.309   8.546  -1.321  1.00 38.04           H  
ATOM   1429 HG21 VAL A 540       4.490  10.969   0.378  1.00 38.04           H  
ATOM   1430 HG22 VAL A 540       3.832  11.936  -0.948  1.00 38.04           H  
ATOM   1431 HG23 VAL A 540       5.342  11.053  -1.163  1.00 38.04           H  
ATOM   1432  N   SER A 541       3.155   7.805  -3.918  1.00 31.00           N  
ATOM   1433  CA  SER A 541       2.440   6.632  -4.349  1.00  1.14           C  
ATOM   1434  C   SER A 541       2.689   5.488  -3.398  1.00 20.35           C  
ATOM   1435  O   SER A 541       3.803   4.957  -3.312  1.00 31.22           O  
ATOM   1436  CB  SER A 541       2.821   6.238  -5.773  1.00 32.34           C  
ATOM   1437  OG  SER A 541       2.475   7.249  -6.708  1.00 23.30           O  
ATOM   1438  H   SER A 541       4.100   7.903  -4.153  1.00 38.04           H  
ATOM   1439  HA  SER A 541       1.389   6.868  -4.316  1.00  0.11           H  
ATOM   1440  HB2 SER A 541       3.889   6.078  -5.821  1.00 38.04           H  
ATOM   1441  HB3 SER A 541       2.311   5.324  -6.038  1.00 38.04           H  
ATOM   1442  HG  SER A 541       2.508   8.114  -6.277  1.00  5.30           H  
ATOM   1443  N   LEU A 542       1.661   5.111  -2.711  1.00 63.14           N  
ATOM   1444  CA  LEU A 542       1.728   4.060  -1.751  1.00 72.33           C  
ATOM   1445  C   LEU A 542       1.031   2.860  -2.294  1.00 25.30           C  
ATOM   1446  O   LEU A 542      -0.154   2.915  -2.615  1.00  2.12           O  
ATOM   1447  CB  LEU A 542       1.066   4.507  -0.471  1.00 61.33           C  
ATOM   1448  CG  LEU A 542       1.670   5.741   0.175  1.00 13.31           C  
ATOM   1449  CD1 LEU A 542       0.849   6.156   1.341  1.00 65.35           C  
ATOM   1450  CD2 LEU A 542       3.088   5.471   0.627  1.00 30.24           C  
ATOM   1451  H   LEU A 542       0.793   5.556  -2.844  1.00 38.04           H  
ATOM   1452  HA  LEU A 542       2.762   3.825  -1.547  1.00 21.00           H  
ATOM   1453  HB2 LEU A 542       0.029   4.710  -0.691  1.00 38.04           H  
ATOM   1454  HB3 LEU A 542       1.112   3.696   0.241  1.00 38.04           H  
ATOM   1455  HG  LEU A 542       1.694   6.550  -0.538  1.00 34.45           H  
ATOM   1456 HD11 LEU A 542       0.865   5.373   2.084  1.00 38.04           H  
ATOM   1457 HD12 LEU A 542      -0.164   6.329   1.011  1.00 38.04           H  
ATOM   1458 HD13 LEU A 542       1.276   7.061   1.746  1.00 38.04           H  
ATOM   1459 HD21 LEU A 542       3.083   4.707   1.389  1.00 38.04           H  
ATOM   1460 HD22 LEU A 542       3.501   6.379   1.040  1.00 38.04           H  
ATOM   1461 HD23 LEU A 542       3.678   5.148  -0.215  1.00 38.04           H  
ATOM   1462  N   LEU A 543       1.746   1.800  -2.427  1.00 62.33           N  
ATOM   1463  CA  LEU A 543       1.187   0.602  -2.932  1.00 72.12           C  
ATOM   1464  C   LEU A 543       0.841  -0.269  -1.744  1.00 55.52           C  
ATOM   1465  O   LEU A 543       1.719  -0.643  -0.957  1.00 25.14           O  
ATOM   1466  CB  LEU A 543       2.188  -0.076  -3.894  1.00 63.13           C  
ATOM   1467  CG  LEU A 543       1.651  -1.223  -4.791  1.00 22.23           C  
ATOM   1468  CD1 LEU A 543       2.665  -1.563  -5.863  1.00 62.34           C  
ATOM   1469  CD2 LEU A 543       1.357  -2.469  -3.979  1.00 55.13           C  
ATOM   1470  H   LEU A 543       2.694   1.796  -2.161  1.00 38.04           H  
ATOM   1471  HA  LEU A 543       0.279   0.845  -3.463  1.00 21.12           H  
ATOM   1472  HB2 LEU A 543       2.703   0.668  -4.483  1.00 38.04           H  
ATOM   1473  HB3 LEU A 543       2.940  -0.506  -3.250  1.00 38.04           H  
ATOM   1474  HG  LEU A 543       0.742  -0.903  -5.279  1.00 75.11           H  
ATOM   1475 HD11 LEU A 543       3.586  -1.880  -5.399  1.00 38.04           H  
ATOM   1476 HD12 LEU A 543       2.848  -0.693  -6.475  1.00 38.04           H  
ATOM   1477 HD13 LEU A 543       2.279  -2.361  -6.481  1.00 38.04           H  
ATOM   1478 HD21 LEU A 543       0.986  -3.245  -4.632  1.00 38.04           H  
ATOM   1479 HD22 LEU A 543       0.616  -2.245  -3.227  1.00 38.04           H  
ATOM   1480 HD23 LEU A 543       2.266  -2.810  -3.507  1.00 38.04           H  
ATOM   1481  N   VAL A 544      -0.418  -0.554  -1.599  1.00  3.11           N  
ATOM   1482  CA  VAL A 544      -0.906  -1.345  -0.503  1.00 64.41           C  
ATOM   1483  C   VAL A 544      -1.527  -2.623  -1.029  1.00 74.23           C  
ATOM   1484  O   VAL A 544      -1.859  -2.728  -2.222  1.00 32.32           O  
ATOM   1485  CB  VAL A 544      -1.969  -0.583   0.355  1.00 63.32           C  
ATOM   1486  CG1 VAL A 544      -1.402   0.704   0.936  1.00 34.43           C  
ATOM   1487  CG2 VAL A 544      -3.228  -0.303  -0.451  1.00 13.13           C  
ATOM   1488  H   VAL A 544      -1.063  -0.238  -2.274  1.00 38.04           H  
ATOM   1489  HA  VAL A 544      -0.067  -1.595   0.131  1.00 14.02           H  
ATOM   1490  HB  VAL A 544      -2.233  -1.223   1.185  1.00 33.00           H  
ATOM   1491 HG11 VAL A 544      -1.061   1.345   0.136  1.00 38.04           H  
ATOM   1492 HG12 VAL A 544      -0.571   0.468   1.583  1.00 38.04           H  
ATOM   1493 HG13 VAL A 544      -2.167   1.209   1.506  1.00 38.04           H  
ATOM   1494 HG21 VAL A 544      -3.632  -1.250  -0.774  1.00 38.04           H  
ATOM   1495 HG22 VAL A 544      -2.971   0.298  -1.311  1.00 38.04           H  
ATOM   1496 HG23 VAL A 544      -3.949   0.214   0.165  1.00 38.04           H  
ATOM   1497  N   PHE A 545      -1.673  -3.583  -0.170  1.00 53.04           N  
ATOM   1498  CA  PHE A 545      -2.318  -4.803  -0.531  1.00 12.41           C  
ATOM   1499  C   PHE A 545      -3.584  -4.887   0.264  1.00 52.33           C  
ATOM   1500  O   PHE A 545      -3.551  -4.919   1.504  1.00 22.42           O  
ATOM   1501  CB  PHE A 545      -1.432  -6.012  -0.223  1.00 21.35           C  
ATOM   1502  CG  PHE A 545      -1.942  -7.315  -0.791  1.00 13.03           C  
ATOM   1503  CD1 PHE A 545      -2.906  -8.060  -0.137  1.00  2.31           C  
ATOM   1504  CD2 PHE A 545      -1.444  -7.786  -1.989  1.00 22.25           C  
ATOM   1505  CE1 PHE A 545      -3.363  -9.246  -0.673  1.00 60.12           C  
ATOM   1506  CE2 PHE A 545      -1.895  -8.970  -2.530  1.00 73.21           C  
ATOM   1507  CZ  PHE A 545      -2.857  -9.700  -1.872  1.00 74.13           C  
ATOM   1508  H   PHE A 545      -1.332  -3.450   0.743  1.00 38.04           H  
ATOM   1509  HA  PHE A 545      -2.548  -4.778  -1.584  1.00 41.42           H  
ATOM   1510  HB2 PHE A 545      -0.455  -5.835  -0.645  1.00 38.04           H  
ATOM   1511  HB3 PHE A 545      -1.352  -6.115   0.851  1.00 38.04           H  
ATOM   1512  HD1 PHE A 545      -3.306  -7.704   0.801  1.00 72.02           H  
ATOM   1513  HD2 PHE A 545      -0.689  -7.209  -2.501  1.00 73.00           H  
ATOM   1514  HE1 PHE A 545      -4.116  -9.823  -0.158  1.00 25.43           H  
ATOM   1515  HE2 PHE A 545      -1.495  -9.323  -3.469  1.00 21.24           H  
ATOM   1516  HZ  PHE A 545      -3.212 -10.629  -2.293  1.00 21.23           H  
ATOM   1517  N   ARG A 546      -4.677  -4.906  -0.419  1.00  3.13           N  
ATOM   1518  CA  ARG A 546      -5.942  -4.956   0.221  1.00 50.52           C  
ATOM   1519  C   ARG A 546      -6.487  -6.359   0.060  1.00 24.14           C  
ATOM   1520  O   ARG A 546      -6.725  -6.824  -1.058  1.00 55.51           O  
ATOM   1521  CB  ARG A 546      -6.845  -3.887  -0.375  1.00 44.55           C  
ATOM   1522  CG  ARG A 546      -8.151  -3.679   0.347  1.00 43.04           C  
ATOM   1523  CD  ARG A 546      -8.827  -2.434  -0.175  1.00 71.05           C  
ATOM   1524  NE  ARG A 546     -10.070  -2.124   0.530  1.00 51.33           N  
ATOM   1525  CZ  ARG A 546     -10.300  -0.966   1.167  1.00 72.30           C  
ATOM   1526  NH1 ARG A 546      -9.285  -0.134   1.442  1.00  2.31           N  
ATOM   1527  NH2 ARG A 546     -11.527  -0.683   1.595  1.00 71.22           N  
ATOM   1528  H   ARG A 546      -4.624  -4.912  -1.401  1.00 38.04           H  
ATOM   1529  HA  ARG A 546      -5.787  -4.758   1.273  1.00  0.33           H  
ATOM   1530  HB2 ARG A 546      -6.312  -2.948  -0.375  1.00 38.04           H  
ATOM   1531  HB3 ARG A 546      -7.063  -4.157  -1.398  1.00 38.04           H  
ATOM   1532  HG2 ARG A 546      -8.788  -4.535   0.182  1.00 38.04           H  
ATOM   1533  HG3 ARG A 546      -7.960  -3.562   1.402  1.00 38.04           H  
ATOM   1534  HD2 ARG A 546      -8.144  -1.606  -0.062  1.00 38.04           H  
ATOM   1535  HD3 ARG A 546      -9.043  -2.573  -1.224  1.00 38.04           H  
ATOM   1536  HE  ARG A 546     -10.774  -2.809   0.445  1.00 23.33           H  
ATOM   1537 HH11 ARG A 546      -8.338  -0.365   1.186  1.00 38.04           H  
ATOM   1538 HH12 ARG A 546      -9.358   0.751   1.907  1.00 38.04           H  
ATOM   1539 HH21 ARG A 546     -12.294  -1.315   1.450  1.00 38.04           H  
ATOM   1540 HH22 ARG A 546     -11.772   0.158   2.077  1.00 38.04           H  
ATOM   1541  N   GLN A 547      -6.661  -7.016   1.176  1.00 51.12           N  
ATOM   1542  CA  GLN A 547      -7.000  -8.421   1.239  1.00 50.42           C  
ATOM   1543  C   GLN A 547      -8.386  -8.617   1.844  1.00 13.43           C  
ATOM   1544  O   GLN A 547      -8.811  -7.812   2.683  1.00 42.20           O  
ATOM   1545  CB  GLN A 547      -5.924  -9.160   2.068  1.00  1.30           C  
ATOM   1546  CG  GLN A 547      -6.118 -10.663   2.202  1.00 43.10           C  
ATOM   1547  CD  GLN A 547      -6.126 -11.378   0.869  1.00 53.34           C  
ATOM   1548  OE1 GLN A 547      -7.177 -11.538   0.252  1.00 13.34           O  
ATOM   1549  NE2 GLN A 547      -4.985 -11.830   0.435  1.00 11.50           N  
ATOM   1550  H   GLN A 547      -6.576  -6.528   2.020  1.00 38.04           H  
ATOM   1551  HA  GLN A 547      -6.991  -8.821   0.236  1.00 24.22           H  
ATOM   1552  HB2 GLN A 547      -4.960  -8.992   1.612  1.00 38.04           H  
ATOM   1553  HB3 GLN A 547      -5.907  -8.736   3.061  1.00 38.04           H  
ATOM   1554  HG2 GLN A 547      -5.317 -11.062   2.805  1.00 38.04           H  
ATOM   1555  HG3 GLN A 547      -7.061 -10.841   2.698  1.00 38.04           H  
ATOM   1556 HE21 GLN A 547      -4.175 -11.701   0.970  1.00 38.04           H  
ATOM   1557 HE22 GLN A 547      -4.976 -12.290  -0.433  1.00 38.04           H  
ATOM   1558  N   GLU A 548      -9.090  -9.676   1.377  1.00 11.53           N  
ATOM   1559  CA  GLU A 548     -10.437 -10.061   1.858  1.00 63.11           C  
ATOM   1560  C   GLU A 548     -10.476  -9.984   3.385  1.00  0.34           C  
ATOM   1561  O   GLU A 548     -11.369  -9.367   3.977  1.00 25.32           O  
ATOM   1562  CB  GLU A 548     -10.748 -11.494   1.409  1.00 71.50           C  
ATOM   1563  CG  GLU A 548     -10.685 -11.696  -0.095  1.00 31.31           C  
ATOM   1564  CD  GLU A 548     -10.933 -13.126  -0.506  1.00 62.14           C  
ATOM   1565  OE1 GLU A 548     -12.105 -13.538  -0.598  1.00 51.32           O  
ATOM   1566  OE2 GLU A 548      -9.957 -13.859  -0.752  1.00 11.04           O  
ATOM   1567  H   GLU A 548      -8.671 -10.228   0.681  1.00 38.04           H  
ATOM   1568  HA  GLU A 548     -11.163  -9.382   1.439  1.00 53.20           H  
ATOM   1569  HB2 GLU A 548     -10.041 -12.164   1.873  1.00 38.04           H  
ATOM   1570  HB3 GLU A 548     -11.741 -11.753   1.745  1.00 38.04           H  
ATOM   1571  HG2 GLU A 548     -11.430 -11.070  -0.563  1.00 38.04           H  
ATOM   1572  HG3 GLU A 548      -9.707 -11.401  -0.442  1.00 38.04           H  
ATOM   1573  N   GLU A 549      -9.510 -10.611   4.004  1.00 31.42           N  
ATOM   1574  CA  GLU A 549      -9.294 -10.479   5.407  1.00 31.51           C  
ATOM   1575  C   GLU A 549      -7.832 -10.149   5.633  1.00 54.14           C  
ATOM   1576  O   GLU A 549      -6.972 -11.033   5.632  1.00 61.13           O  
ATOM   1577  CB  GLU A 549      -9.695 -11.732   6.184  1.00 42.45           C  
ATOM   1578  CG  GLU A 549      -9.464 -11.600   7.680  1.00 54.10           C  
ATOM   1579  CD  GLU A 549      -9.865 -12.818   8.450  1.00 25.13           C  
ATOM   1580  OE1 GLU A 549      -9.096 -13.804   8.481  1.00 60.12           O  
ATOM   1581  OE2 GLU A 549     -10.934 -12.801   9.077  1.00 24.40           O  
ATOM   1582  H   GLU A 549      -8.911 -11.198   3.494  1.00 38.04           H  
ATOM   1583  HA  GLU A 549      -9.885  -9.639   5.743  1.00  3.04           H  
ATOM   1584  HB2 GLU A 549     -10.740 -11.942   6.013  1.00 38.04           H  
ATOM   1585  HB3 GLU A 549      -9.106 -12.563   5.828  1.00 38.04           H  
ATOM   1586  HG2 GLU A 549      -8.414 -11.416   7.857  1.00 38.04           H  
ATOM   1587  HG3 GLU A 549     -10.034 -10.758   8.040  1.00 38.04           H  
ATOM   1588  N   ALA A 550      -7.542  -8.876   5.752  1.00  5.52           N  
ATOM   1589  CA  ALA A 550      -6.176  -8.426   5.966  1.00 51.31           C  
ATOM   1590  C   ALA A 550      -5.897  -8.317   7.442  1.00 32.22           C  
ATOM   1591  O   ALA A 550      -4.747  -8.208   7.874  1.00 21.14           O  
ATOM   1592  CB  ALA A 550      -5.944  -7.082   5.286  1.00 53.44           C  
ATOM   1593  H   ALA A 550      -8.259  -8.207   5.680  1.00 38.04           H  
ATOM   1594  HA  ALA A 550      -5.510  -9.156   5.538  1.00 73.12           H  
ATOM   1595  HB1 ALA A 550      -4.912  -6.785   5.405  1.00 38.04           H  
ATOM   1596  HB2 ALA A 550      -6.584  -6.340   5.739  1.00 38.04           H  
ATOM   1597  HB3 ALA A 550      -6.186  -7.153   4.236  1.00 38.04           H  
ATOM   1598  N   PHE A 551      -6.947  -8.392   8.199  1.00  4.32           N  
ATOM   1599  CA  PHE A 551      -6.898  -8.199   9.610  1.00 61.13           C  
ATOM   1600  C   PHE A 551      -6.665  -9.508  10.339  1.00 11.04           C  
ATOM   1601  O   PHE A 551      -7.189 -10.560   9.951  1.00 10.21           O  
ATOM   1602  CB  PHE A 551      -8.202  -7.582  10.076  1.00 23.11           C  
ATOM   1603  CG  PHE A 551      -8.500  -6.242   9.471  1.00 61.20           C  
ATOM   1604  CD1 PHE A 551      -7.942  -5.095   9.995  1.00 45.25           C  
ATOM   1605  CD2 PHE A 551      -9.341  -6.130   8.377  1.00  4.11           C  
ATOM   1606  CE1 PHE A 551      -8.213  -3.864   9.441  1.00 70.03           C  
ATOM   1607  CE2 PHE A 551      -9.616  -4.899   7.817  1.00 72.41           C  
ATOM   1608  CZ  PHE A 551      -9.053  -3.763   8.351  1.00 71.43           C  
ATOM   1609  H   PHE A 551      -7.806  -8.606   7.783  1.00 38.04           H  
ATOM   1610  HA  PHE A 551      -6.102  -7.504   9.831  1.00 72.52           H  
ATOM   1611  HB2 PHE A 551      -8.983  -8.252   9.749  1.00 38.04           H  
ATOM   1612  HB3 PHE A 551      -8.212  -7.494  11.152  1.00 38.04           H  
ATOM   1613  HD1 PHE A 551      -7.284  -5.169  10.848  1.00 12.35           H  
ATOM   1614  HD2 PHE A 551      -9.784  -7.023   7.960  1.00 24.10           H  
ATOM   1615  HE1 PHE A 551      -7.768  -2.976   9.865  1.00 62.44           H  
ATOM   1616  HE2 PHE A 551     -10.273  -4.825   6.964  1.00 14.00           H  
ATOM   1617  HZ  PHE A 551      -9.262  -2.797   7.918  1.00 13.11           H  
ATOM   1618  N   HIS A 552      -5.868  -9.446  11.365  1.00 70.25           N  
ATOM   1619  CA  HIS A 552      -5.598 -10.577  12.221  1.00 44.21           C  
ATOM   1620  C   HIS A 552      -5.718 -10.136  13.662  1.00 43.12           C  
ATOM   1621  O   HIS A 552      -5.100  -9.142  14.047  1.00 31.22           O  
ATOM   1622  CB  HIS A 552      -4.201 -11.188  11.962  1.00 34.42           C  
ATOM   1623  CG  HIS A 552      -4.044 -11.869  10.638  1.00 23.41           C  
ATOM   1624  ND1 HIS A 552      -4.090 -13.233  10.491  1.00 22.35           N  
ATOM   1625  CD2 HIS A 552      -3.827 -11.368   9.398  1.00 45.32           C  
ATOM   1626  CE1 HIS A 552      -3.907 -13.544   9.228  1.00 34.50           C  
ATOM   1627  NE2 HIS A 552      -3.747 -12.431   8.541  1.00 73.12           N  
ATOM   1628  H   HIS A 552      -5.435  -8.590  11.590  1.00 38.04           H  
ATOM   1629  HA  HIS A 552      -6.355 -11.316  12.012  1.00 12.02           H  
ATOM   1630  HB2 HIS A 552      -3.467 -10.400  11.992  1.00 38.04           H  
ATOM   1631  HB3 HIS A 552      -3.981 -11.906  12.740  1.00 38.04           H  
ATOM   1632  HD1 HIS A 552      -4.231 -13.889  11.213  1.00 54.43           H  
ATOM   1633  HD2 HIS A 552      -3.735 -10.324   9.136  1.00 11.22           H  
ATOM   1634  HE1 HIS A 552      -3.891 -14.544   8.820  1.00 11.13           H  
ATOM   1635  HE2 HIS A 552      -3.962 -12.372   7.584  1.00 38.04           H  
ATOM   1636  N   PRO A 553      -6.537 -10.843  14.469  1.00 15.42           N  
ATOM   1637  CA  PRO A 553      -6.748 -10.513  15.890  1.00 43.43           C  
ATOM   1638  C   PRO A 553      -5.439 -10.455  16.672  1.00 62.33           C  
ATOM   1639  O   PRO A 553      -4.476 -11.174  16.370  1.00 71.04           O  
ATOM   1640  CB  PRO A 553      -7.624 -11.659  16.400  1.00 41.44           C  
ATOM   1641  CG  PRO A 553      -8.317 -12.164  15.187  1.00 64.44           C  
ATOM   1642  CD  PRO A 553      -7.336 -12.016  14.065  1.00 30.25           C  
ATOM   1643  HA  PRO A 553      -7.259  -9.569  16.016  1.00 51.33           H  
ATOM   1644  HB2 PRO A 553      -7.000 -12.417  16.846  1.00 38.04           H  
ATOM   1645  HB3 PRO A 553      -8.329 -11.287  17.129  1.00 38.04           H  
ATOM   1646  HG2 PRO A 553      -8.587 -13.202  15.317  1.00 38.04           H  
ATOM   1647  HG3 PRO A 553      -9.198 -11.572  14.988  1.00 38.04           H  
ATOM   1648  HD2 PRO A 553      -6.721 -12.900  13.973  1.00 38.04           H  
ATOM   1649  HD3 PRO A 553      -7.871 -11.820  13.148  1.00 38.04           H  
ATOM   1650  N   ARG A 554      -5.413  -9.615  17.655  1.00  5.42           N  
ATOM   1651  CA  ARG A 554      -4.236  -9.390  18.439  1.00 74.54           C  
ATOM   1652  C   ARG A 554      -4.284 -10.214  19.702  1.00 44.41           C  
ATOM   1653  O   ARG A 554      -5.363 -10.605  20.158  1.00  3.14           O  
ATOM   1654  CB  ARG A 554      -4.129  -7.912  18.773  1.00 31.44           C  
ATOM   1655  CG  ARG A 554      -4.082  -7.031  17.542  1.00  4.40           C  
ATOM   1656  CD  ARG A 554      -4.103  -5.574  17.911  1.00 54.13           C  
ATOM   1657  NE  ARG A 554      -4.131  -4.712  16.727  1.00 11.12           N  
ATOM   1658  CZ  ARG A 554      -4.086  -3.379  16.753  1.00 43.03           C  
ATOM   1659  NH1 ARG A 554      -3.987  -2.731  17.915  1.00 74.24           N  
ATOM   1660  NH2 ARG A 554      -4.138  -2.697  15.616  1.00 72.05           N  
ATOM   1661  H   ARG A 554      -6.233  -9.128  17.891  1.00 38.04           H  
ATOM   1662  HA  ARG A 554      -3.374  -9.673  17.856  1.00 25.13           H  
ATOM   1663  HB2 ARG A 554      -4.987  -7.628  19.365  1.00 38.04           H  
ATOM   1664  HB3 ARG A 554      -3.231  -7.741  19.349  1.00 38.04           H  
ATOM   1665  HG2 ARG A 554      -3.172  -7.241  17.000  1.00 38.04           H  
ATOM   1666  HG3 ARG A 554      -4.932  -7.256  16.917  1.00 38.04           H  
ATOM   1667  HD2 ARG A 554      -5.001  -5.399  18.485  1.00 38.04           H  
ATOM   1668  HD3 ARG A 554      -3.235  -5.340  18.506  1.00 38.04           H  
ATOM   1669  HE  ARG A 554      -4.202  -5.189  15.866  1.00  4.11           H  
ATOM   1670 HH11 ARG A 554      -3.942  -3.202  18.799  1.00 38.04           H  
ATOM   1671 HH12 ARG A 554      -3.953  -1.728  17.964  1.00 38.04           H  
ATOM   1672 HH21 ARG A 554      -4.204  -3.155  14.725  1.00 38.04           H  
ATOM   1673 HH22 ARG A 554      -4.129  -1.696  15.582  1.00 38.04           H  
ATOM   1674  N   GLU A 555      -3.122 -10.494  20.230  1.00  5.10           N  
ATOM   1675  CA  GLU A 555      -2.953 -11.265  21.441  1.00 60.31           C  
ATOM   1676  C   GLU A 555      -3.652 -10.553  22.573  1.00 73.41           C  
ATOM   1677  O   GLU A 555      -3.304  -9.403  22.896  1.00 62.42           O  
ATOM   1678  CB  GLU A 555      -1.455 -11.401  21.825  1.00 72.31           C  
ATOM   1679  CG  GLU A 555      -0.491 -11.776  20.698  1.00 22.13           C  
ATOM   1680  CD  GLU A 555      -0.258 -10.624  19.741  1.00 32.02           C  
ATOM   1681  OE1 GLU A 555       0.579  -9.759  20.042  1.00 73.04           O  
ATOM   1682  OE2 GLU A 555      -0.942 -10.544  18.698  1.00  3.15           O  
ATOM   1683  H   GLU A 555      -2.321 -10.182  19.752  1.00 38.04           H  
ATOM   1684  HA  GLU A 555      -3.370 -12.249  21.299  1.00 40.43           H  
ATOM   1685  HB2 GLU A 555      -1.125 -10.455  22.224  1.00 38.04           H  
ATOM   1686  HB3 GLU A 555      -1.371 -12.140  22.607  1.00 38.04           H  
ATOM   1687  HG2 GLU A 555       0.455 -12.071  21.130  1.00 38.04           H  
ATOM   1688  HG3 GLU A 555      -0.909 -12.607  20.149  1.00 38.04           H  
ATOM   1689  N   MET A 556      -4.629 -11.192  23.159  1.00 50.20           N  
ATOM   1690  CA  MET A 556      -5.328 -10.600  24.274  1.00 75.22           C  
ATOM   1691  C   MET A 556      -4.490 -10.715  25.530  1.00 52.22           C  
ATOM   1692  O   MET A 556      -4.494 -11.739  26.210  1.00 11.43           O  
ATOM   1693  CB  MET A 556      -6.728 -11.193  24.462  1.00 74.30           C  
ATOM   1694  CG  MET A 556      -7.649 -10.944  23.278  1.00 53.11           C  
ATOM   1695  SD  MET A 556      -9.315 -11.610  23.506  1.00 74.34           S  
ATOM   1696  CE  MET A 556      -8.972 -13.366  23.683  1.00 73.52           C  
ATOM   1697  H   MET A 556      -4.876 -12.082  22.834  1.00 38.04           H  
ATOM   1698  HA  MET A 556      -5.418  -9.550  24.039  1.00 64.14           H  
ATOM   1699  HB2 MET A 556      -6.633 -12.260  24.605  1.00 38.04           H  
ATOM   1700  HB3 MET A 556      -7.177 -10.757  25.342  1.00 38.04           H  
ATOM   1701  HG2 MET A 556      -7.732  -9.878  23.123  1.00 38.04           H  
ATOM   1702  HG3 MET A 556      -7.211 -11.398  22.403  1.00 38.04           H  
ATOM   1703  HE1 MET A 556      -8.335 -13.532  24.540  1.00 38.04           H  
ATOM   1704  HE2 MET A 556      -8.476 -13.726  22.793  1.00 38.04           H  
ATOM   1705  HE3 MET A 556      -9.900 -13.901  23.815  1.00 38.04           H  
ATOM   1706  N   ASN A 557      -3.730  -9.679  25.778  1.00 25.11           N  
ATOM   1707  CA  ASN A 557      -2.821  -9.599  26.897  1.00 60.10           C  
ATOM   1708  C   ASN A 557      -2.653  -8.135  27.284  1.00 24.41           C  
ATOM   1709  O   ASN A 557      -2.252  -7.305  26.445  1.00 61.31           O  
ATOM   1710  CB  ASN A 557      -1.457 -10.179  26.491  1.00  2.45           C  
ATOM   1711  CG  ASN A 557      -0.424 -10.133  27.602  1.00 24.21           C  
ATOM   1712  OD1 ASN A 557      -0.753 -10.234  28.791  1.00 40.33           O  
ATOM   1713  ND2 ASN A 557       0.822  -9.967  27.228  1.00 21.10           N  
ATOM   1714  H   ASN A 557      -3.796  -8.907  25.174  1.00 38.04           H  
ATOM   1715  HA  ASN A 557      -3.220 -10.163  27.726  1.00 20.24           H  
ATOM   1716  HB2 ASN A 557      -1.587 -11.209  26.194  1.00 38.04           H  
ATOM   1717  HB3 ASN A 557      -1.080  -9.618  25.648  1.00 38.04           H  
ATOM   1718 HD21 ASN A 557       1.014  -9.887  26.267  1.00 38.04           H  
ATOM   1719 HD22 ASN A 557       1.524  -9.925  27.909  1.00 38.04           H  
ATOM   1720  N   ALA A 558      -2.967  -7.808  28.514  1.00 31.22           N  
ATOM   1721  CA  ALA A 558      -2.868  -6.446  28.995  1.00 73.11           C  
ATOM   1722  C   ALA A 558      -2.645  -6.440  30.495  1.00 51.32           C  
ATOM   1723  O   ALA A 558      -3.635  -6.400  31.253  1.00 38.04           O  
ATOM   1724  CB  ALA A 558      -4.133  -5.673  28.644  1.00 65.02           C  
ATOM   1725  OXT ALA A 558      -1.480  -6.490  30.930  1.00 38.04           O  
ATOM   1726  H   ALA A 558      -3.272  -8.491  29.153  1.00 38.04           H  
ATOM   1727  HA  ALA A 558      -2.029  -5.975  28.507  1.00  0.22           H  
ATOM   1728  HB1 ALA A 558      -4.039  -4.645  28.960  1.00 38.04           H  
ATOM   1729  HB2 ALA A 558      -4.981  -6.125  29.133  1.00 38.04           H  
ATOM   1730  HB3 ALA A 558      -4.286  -5.713  27.578  1.00 38.04           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 448     -15.252  -7.749 -23.614  1.00 70.33           N  
ATOM      2  CA  GLY A 448     -16.369  -8.226 -22.802  1.00 21.23           C  
ATOM      3  C   GLY A 448     -17.269  -7.085 -22.409  1.00 20.11           C  
ATOM      4  O   GLY A 448     -16.933  -5.929 -22.647  1.00 12.11           O  
ATOM      5  H1  GLY A 448     -15.622  -7.299 -24.474  1.00 37.71           H  
ATOM      6  H2  GLY A 448     -14.607  -8.510 -23.900  1.00 37.71           H  
ATOM      7  H3  GLY A 448     -14.707  -7.021 -23.105  1.00 37.71           H  
ATOM      8  HA2 GLY A 448     -16.946  -8.942 -23.368  1.00 37.71           H  
ATOM      9  HA3 GLY A 448     -15.982  -8.698 -21.912  1.00 37.71           H  
ATOM     10  N   SER A 449     -18.395  -7.392 -21.815  1.00 52.45           N  
ATOM     11  CA  SER A 449     -19.334  -6.381 -21.403  1.00 51.13           C  
ATOM     12  C   SER A 449     -18.997  -5.894 -20.001  1.00 44.31           C  
ATOM     13  O   SER A 449     -18.571  -4.745 -19.803  1.00  2.11           O  
ATOM     14  CB  SER A 449     -20.742  -6.965 -21.441  1.00 63.21           C  
ATOM     15  OG  SER A 449     -21.006  -7.508 -22.719  1.00 21.25           O  
ATOM     16  H   SER A 449     -18.610  -8.334 -21.644  1.00 37.71           H  
ATOM     17  HA  SER A 449     -19.281  -5.552 -22.092  1.00 53.40           H  
ATOM     18  HB2 SER A 449     -20.830  -7.745 -20.702  1.00 37.71           H  
ATOM     19  HB3 SER A 449     -21.463  -6.187 -21.238  1.00 37.71           H  
ATOM     20  HG  SER A 449     -20.483  -6.973 -23.331  1.00 64.32           H  
ATOM     21  N   VAL A 450     -19.147  -6.765 -19.043  1.00 65.41           N  
ATOM     22  CA  VAL A 450     -18.880  -6.432 -17.676  1.00 33.50           C  
ATOM     23  C   VAL A 450     -17.607  -7.111 -17.251  1.00 62.12           C  
ATOM     24  O   VAL A 450     -17.492  -8.332 -17.336  1.00 31.30           O  
ATOM     25  CB  VAL A 450     -20.043  -6.877 -16.747  1.00 53.45           C  
ATOM     26  CG1 VAL A 450     -19.789  -6.452 -15.303  1.00  5.53           C  
ATOM     27  CG2 VAL A 450     -21.372  -6.328 -17.249  1.00 45.42           C  
ATOM     28  H   VAL A 450     -19.434  -7.682 -19.245  1.00 37.71           H  
ATOM     29  HA  VAL A 450     -18.760  -5.362 -17.598  1.00 62.43           H  
ATOM     30  HB  VAL A 450     -20.090  -7.956 -16.768  1.00 35.11           H  
ATOM     31 HG11 VAL A 450     -20.609  -6.777 -14.681  1.00 37.71           H  
ATOM     32 HG12 VAL A 450     -19.704  -5.376 -15.252  1.00 37.71           H  
ATOM     33 HG13 VAL A 450     -18.872  -6.901 -14.951  1.00 37.71           H  
ATOM     34 HG21 VAL A 450     -21.328  -5.250 -17.275  1.00 37.71           H  
ATOM     35 HG22 VAL A 450     -22.170  -6.642 -16.593  1.00 37.71           H  
ATOM     36 HG23 VAL A 450     -21.557  -6.701 -18.247  1.00 37.71           H  
ATOM     37  N   TYR A 451     -16.648  -6.332 -16.835  1.00  0.23           N  
ATOM     38  CA  TYR A 451     -15.399  -6.873 -16.378  1.00  4.25           C  
ATOM     39  C   TYR A 451     -15.426  -6.994 -14.884  1.00 13.45           C  
ATOM     40  O   TYR A 451     -15.538  -5.991 -14.174  1.00  2.12           O  
ATOM     41  CB  TYR A 451     -14.219  -6.014 -16.829  1.00  4.51           C  
ATOM     42  CG  TYR A 451     -14.064  -5.951 -18.324  1.00 14.44           C  
ATOM     43  CD1 TYR A 451     -13.438  -6.981 -19.014  1.00 23.01           C  
ATOM     44  CD2 TYR A 451     -14.550  -4.876 -19.052  1.00 73.13           C  
ATOM     45  CE1 TYR A 451     -13.297  -6.940 -20.380  1.00 15.11           C  
ATOM     46  CE2 TYR A 451     -14.413  -4.830 -20.421  1.00 21.25           C  
ATOM     47  CZ  TYR A 451     -13.786  -5.863 -21.079  1.00  4.05           C  
ATOM     48  OH  TYR A 451     -13.656  -5.824 -22.443  1.00 71.15           O  
ATOM     49  H   TYR A 451     -16.780  -5.361 -16.814  1.00 37.71           H  
ATOM     50  HA  TYR A 451     -15.297  -7.859 -16.805  1.00 14.34           H  
ATOM     51  HB2 TYR A 451     -14.356  -5.006 -16.466  1.00 37.71           H  
ATOM     52  HB3 TYR A 451     -13.309  -6.424 -16.416  1.00 37.71           H  
ATOM     53  HD1 TYR A 451     -13.057  -7.827 -18.459  1.00 64.31           H  
ATOM     54  HD2 TYR A 451     -15.039  -4.065 -18.533  1.00 70.51           H  
ATOM     55  HE1 TYR A 451     -12.806  -7.750 -20.897  1.00 42.42           H  
ATOM     56  HE2 TYR A 451     -14.795  -3.985 -20.974  1.00  4.15           H  
ATOM     57  HH  TYR A 451     -13.305  -4.959 -22.688  1.00 14.31           H  
ATOM     58  N   ASN A 452     -15.353  -8.200 -14.406  1.00 63.13           N  
ATOM     59  CA  ASN A 452     -15.389  -8.452 -12.988  1.00 73.11           C  
ATOM     60  C   ASN A 452     -14.215  -9.314 -12.600  1.00 73.13           C  
ATOM     61  O   ASN A 452     -13.927 -10.315 -13.260  1.00 40.11           O  
ATOM     62  CB  ASN A 452     -16.707  -9.129 -12.585  1.00 44.12           C  
ATOM     63  CG  ASN A 452     -16.814  -9.375 -11.088  1.00 32.33           C  
ATOM     64  OD1 ASN A 452     -16.410 -10.429 -10.579  1.00 61.21           O  
ATOM     65  ND2 ASN A 452     -17.351  -8.416 -10.376  1.00 22.51           N  
ATOM     66  H   ASN A 452     -15.260  -8.965 -15.015  1.00 37.71           H  
ATOM     67  HA  ASN A 452     -15.311  -7.503 -12.476  1.00 63.45           H  
ATOM     68  HB2 ASN A 452     -17.534  -8.503 -12.886  1.00 37.71           H  
ATOM     69  HB3 ASN A 452     -16.781 -10.078 -13.095  1.00 37.71           H  
ATOM     70 HD21 ASN A 452     -17.653  -7.599 -10.833  1.00 37.71           H  
ATOM     71 HD22 ASN A 452     -17.443  -8.537  -9.406  1.00 37.71           H  
ATOM     72  N   THR A 453     -13.522  -8.915 -11.574  1.00 22.41           N  
ATOM     73  CA  THR A 453     -12.379  -9.633 -11.097  1.00 44.20           C  
ATOM     74  C   THR A 453     -12.362  -9.564  -9.577  1.00 73.15           C  
ATOM     75  O   THR A 453     -12.121  -8.505  -8.999  1.00 71.43           O  
ATOM     76  CB  THR A 453     -11.074  -9.018 -11.668  1.00 14.34           C  
ATOM     77  OG1 THR A 453     -11.150  -8.989 -13.109  1.00 32.24           O  
ATOM     78  CG2 THR A 453      -9.859  -9.837 -11.252  1.00 72.25           C  
ATOM     79  H   THR A 453     -13.778  -8.097 -11.097  1.00 37.71           H  
ATOM     80  HA  THR A 453     -12.455 -10.662 -11.414  1.00 75.23           H  
ATOM     81  HB  THR A 453     -10.973  -8.009 -11.297  1.00 40.42           H  
ATOM     82  HG1 THR A 453     -11.650  -9.768 -13.389  1.00 42.23           H  
ATOM     83 HG21 THR A 453      -9.967 -10.846 -11.617  1.00 37.71           H  
ATOM     84 HG22 THR A 453      -9.780  -9.852 -10.174  1.00 37.71           H  
ATOM     85 HG23 THR A 453      -8.965  -9.402 -11.676  1.00 37.71           H  
ATOM     86  N   LYS A 454     -12.655 -10.667  -8.936  1.00 63.43           N  
ATOM     87  CA  LYS A 454     -12.710 -10.696  -7.494  1.00 21.30           C  
ATOM     88  C   LYS A 454     -11.375 -11.075  -6.893  1.00 20.24           C  
ATOM     89  O   LYS A 454     -10.797 -12.126  -7.218  1.00 53.12           O  
ATOM     90  CB  LYS A 454     -13.789 -11.645  -6.996  1.00 11.03           C  
ATOM     91  CG  LYS A 454     -15.197 -11.268  -7.408  1.00 43.35           C  
ATOM     92  CD  LYS A 454     -16.195 -12.257  -6.850  1.00 74.41           C  
ATOM     93  CE  LYS A 454     -17.621 -11.897  -7.220  1.00 14.43           C  
ATOM     94  NZ  LYS A 454     -18.590 -12.861  -6.655  1.00 63.33           N  
ATOM     95  H   LYS A 454     -12.837 -11.489  -9.440  1.00 37.71           H  
ATOM     96  HA  LYS A 454     -12.962  -9.698  -7.168  1.00 15.05           H  
ATOM     97  HB2 LYS A 454     -13.581 -12.633  -7.377  1.00 37.71           H  
ATOM     98  HB3 LYS A 454     -13.750 -11.676  -5.917  1.00 37.71           H  
ATOM     99  HG2 LYS A 454     -15.431 -10.283  -7.033  1.00 37.71           H  
ATOM    100  HG3 LYS A 454     -15.262 -11.272  -8.487  1.00 37.71           H  
ATOM    101  HD2 LYS A 454     -15.972 -13.235  -7.248  1.00 37.71           H  
ATOM    102  HD3 LYS A 454     -16.099 -12.275  -5.776  1.00 37.71           H  
ATOM    103  HE2 LYS A 454     -17.838 -10.912  -6.832  1.00 37.71           H  
ATOM    104  HE3 LYS A 454     -17.715 -11.886  -8.295  1.00 37.71           H  
ATOM    105  HZ1 LYS A 454     -19.563 -12.599  -6.905  1.00 37.71           H  
ATOM    106  HZ2 LYS A 454     -18.514 -12.895  -5.619  1.00 37.71           H  
ATOM    107  HZ3 LYS A 454     -18.409 -13.821  -7.013  1.00 37.71           H  
ATOM    108  N   LYS A 455     -10.885 -10.226  -6.043  1.00 60.03           N  
ATOM    109  CA  LYS A 455      -9.665 -10.465  -5.324  1.00 41.21           C  
ATOM    110  C   LYS A 455      -9.931 -10.188  -3.866  1.00 23.05           C  
ATOM    111  O   LYS A 455     -10.294  -9.073  -3.506  1.00 32.35           O  
ATOM    112  CB  LYS A 455      -8.542  -9.535  -5.810  1.00 50.05           C  
ATOM    113  CG  LYS A 455      -8.173  -9.655  -7.280  1.00 44.14           C  
ATOM    114  CD  LYS A 455      -7.047  -8.691  -7.626  1.00 63.14           C  
ATOM    115  CE  LYS A 455      -6.703  -8.727  -9.102  1.00 33.54           C  
ATOM    116  NZ  LYS A 455      -5.616  -7.772  -9.437  1.00 61.52           N  
ATOM    117  H   LYS A 455     -11.369  -9.388  -5.868  1.00 37.71           H  
ATOM    118  HA  LYS A 455      -9.368 -11.494  -5.462  1.00 33.52           H  
ATOM    119  HB2 LYS A 455      -8.866  -8.518  -5.649  1.00 37.71           H  
ATOM    120  HB3 LYS A 455      -7.658  -9.716  -5.215  1.00 37.71           H  
ATOM    121  HG2 LYS A 455      -7.850 -10.666  -7.478  1.00 37.71           H  
ATOM    122  HG3 LYS A 455      -9.037  -9.422  -7.885  1.00 37.71           H  
ATOM    123  HD2 LYS A 455      -7.338  -7.688  -7.356  1.00 37.71           H  
ATOM    124  HD3 LYS A 455      -6.173  -8.969  -7.057  1.00 37.71           H  
ATOM    125  HE2 LYS A 455      -6.391  -9.726  -9.365  1.00 37.71           H  
ATOM    126  HE3 LYS A 455      -7.589  -8.467  -9.663  1.00 37.71           H  
ATOM    127  HZ1 LYS A 455      -4.751  -8.003  -8.909  1.00 37.71           H  
ATOM    128  HZ2 LYS A 455      -5.875  -6.794  -9.199  1.00 37.71           H  
ATOM    129  HZ3 LYS A 455      -5.398  -7.814 -10.453  1.00 37.71           H  
ATOM    130  N   VAL A 456      -9.780 -11.182  -3.034  1.00  4.43           N  
ATOM    131  CA  VAL A 456      -9.979 -10.999  -1.604  1.00 35.31           C  
ATOM    132  C   VAL A 456      -8.793 -10.210  -1.065  1.00 41.20           C  
ATOM    133  O   VAL A 456      -8.904  -9.428  -0.125  1.00 33.23           O  
ATOM    134  CB  VAL A 456     -10.121 -12.360  -0.877  1.00  2.42           C  
ATOM    135  CG1 VAL A 456     -10.368 -12.176   0.617  1.00 21.35           C  
ATOM    136  CG2 VAL A 456     -11.241 -13.173  -1.511  1.00 35.42           C  
ATOM    137  H   VAL A 456      -9.509 -12.061  -3.375  1.00 37.71           H  
ATOM    138  HA  VAL A 456     -10.874 -10.410  -1.469  1.00 72.41           H  
ATOM    139  HB  VAL A 456      -9.198 -12.907  -0.997  1.00 50.21           H  
ATOM    140 HG11 VAL A 456      -9.537 -11.640   1.053  1.00 37.71           H  
ATOM    141 HG12 VAL A 456     -10.462 -13.142   1.089  1.00 37.71           H  
ATOM    142 HG13 VAL A 456     -11.279 -11.613   0.760  1.00 37.71           H  
ATOM    143 HG21 VAL A 456     -12.167 -12.622  -1.435  1.00 37.71           H  
ATOM    144 HG22 VAL A 456     -11.340 -14.118  -1.001  1.00 37.71           H  
ATOM    145 HG23 VAL A 456     -11.015 -13.346  -2.553  1.00 37.71           H  
ATOM    146  N   GLY A 457      -7.678 -10.413  -1.700  1.00 51.00           N  
ATOM    147  CA  GLY A 457      -6.509  -9.665  -1.422  1.00 31.01           C  
ATOM    148  C   GLY A 457      -6.101  -8.928  -2.663  1.00 74.31           C  
ATOM    149  O   GLY A 457      -5.619  -9.536  -3.614  1.00  2.32           O  
ATOM    150  H   GLY A 457      -7.648 -11.099  -2.403  1.00 37.71           H  
ATOM    151  HA2 GLY A 457      -6.712  -8.963  -0.624  1.00 37.71           H  
ATOM    152  HA3 GLY A 457      -5.711 -10.330  -1.131  1.00 37.71           H  
ATOM    153  N   LYS A 458      -6.321  -7.644  -2.682  1.00 72.33           N  
ATOM    154  CA  LYS A 458      -6.044  -6.853  -3.858  1.00 60.51           C  
ATOM    155  C   LYS A 458      -5.001  -5.782  -3.586  1.00  4.43           C  
ATOM    156  O   LYS A 458      -4.901  -5.281  -2.469  1.00 32.51           O  
ATOM    157  CB  LYS A 458      -7.344  -6.214  -4.351  1.00  1.10           C  
ATOM    158  CG  LYS A 458      -8.092  -5.430  -3.275  1.00 63.43           C  
ATOM    159  CD  LYS A 458      -9.319  -4.713  -3.823  1.00 34.11           C  
ATOM    160  CE  LYS A 458     -10.386  -5.659  -4.370  1.00 25.34           C  
ATOM    161  NZ  LYS A 458     -10.951  -6.537  -3.326  1.00  4.41           N  
ATOM    162  H   LYS A 458      -6.674  -7.192  -1.883  1.00 37.71           H  
ATOM    163  HA  LYS A 458      -5.683  -7.512  -4.632  1.00 44.35           H  
ATOM    164  HB2 LYS A 458      -7.102  -5.535  -5.155  1.00 37.71           H  
ATOM    165  HB3 LYS A 458      -7.994  -6.989  -4.723  1.00 37.71           H  
ATOM    166  HG2 LYS A 458      -8.411  -6.116  -2.502  1.00 37.71           H  
ATOM    167  HG3 LYS A 458      -7.418  -4.704  -2.847  1.00 37.71           H  
ATOM    168  HD2 LYS A 458      -9.749  -4.148  -3.010  1.00 37.71           H  
ATOM    169  HD3 LYS A 458      -8.998  -4.038  -4.602  1.00 37.71           H  
ATOM    170  HE2 LYS A 458     -11.187  -5.071  -4.792  1.00 37.71           H  
ATOM    171  HE3 LYS A 458      -9.949  -6.271  -5.146  1.00 37.71           H  
ATOM    172  HZ1 LYS A 458     -10.262  -7.253  -3.015  1.00 37.71           H  
ATOM    173  HZ2 LYS A 458     -11.744  -7.067  -3.741  1.00 37.71           H  
ATOM    174  HZ3 LYS A 458     -11.308  -6.028  -2.495  1.00 37.71           H  
ATOM    175  N   ARG A 459      -4.236  -5.427  -4.601  1.00 73.34           N  
ATOM    176  CA  ARG A 459      -3.256  -4.361  -4.472  1.00 24.21           C  
ATOM    177  C   ARG A 459      -3.705  -3.139  -5.220  1.00 42.22           C  
ATOM    178  O   ARG A 459      -4.155  -3.223  -6.370  1.00 31.23           O  
ATOM    179  CB  ARG A 459      -1.860  -4.779  -4.941  1.00 72.34           C  
ATOM    180  CG  ARG A 459      -1.167  -5.781  -4.047  1.00 32.12           C  
ATOM    181  CD  ARG A 459       0.202  -6.158  -4.598  1.00 64.42           C  
ATOM    182  NE  ARG A 459       0.925  -7.118  -3.736  1.00 52.54           N  
ATOM    183  CZ  ARG A 459       2.263  -7.295  -3.744  1.00 70.32           C  
ATOM    184  NH1 ARG A 459       3.030  -6.571  -4.545  1.00 72.22           N  
ATOM    185  NH2 ARG A 459       2.822  -8.186  -2.939  1.00  2.30           N  
ATOM    186  H   ARG A 459      -4.323  -5.882  -5.467  1.00 37.71           H  
ATOM    187  HA  ARG A 459      -3.207  -4.106  -3.423  1.00 54.24           H  
ATOM    188  HB2 ARG A 459      -1.944  -5.213  -5.927  1.00 37.71           H  
ATOM    189  HB3 ARG A 459      -1.246  -3.893  -5.005  1.00 37.71           H  
ATOM    190  HG2 ARG A 459      -1.036  -5.323  -3.075  1.00 37.71           H  
ATOM    191  HG3 ARG A 459      -1.797  -6.652  -3.971  1.00 37.71           H  
ATOM    192  HD2 ARG A 459       0.072  -6.602  -5.574  1.00 37.71           H  
ATOM    193  HD3 ARG A 459       0.794  -5.260  -4.691  1.00 37.71           H  
ATOM    194  HE  ARG A 459       0.371  -7.660  -3.129  1.00 73.42           H  
ATOM    195 HH11 ARG A 459       2.668  -5.871  -5.169  1.00 37.71           H  
ATOM    196 HH12 ARG A 459       4.026  -6.675  -4.581  1.00 37.71           H  
ATOM    197 HH21 ARG A 459       2.273  -8.746  -2.313  1.00 37.71           H  
ATOM    198 HH22 ARG A 459       3.812  -8.352  -2.908  1.00 37.71           H  
ATOM    199  N   LEU A 460      -3.607  -2.020  -4.565  1.00 43.44           N  
ATOM    200  CA  LEU A 460      -4.008  -0.741  -5.144  1.00 20.25           C  
ATOM    201  C   LEU A 460      -2.908   0.267  -4.943  1.00 63.22           C  
ATOM    202  O   LEU A 460      -2.123   0.153  -3.997  1.00 12.21           O  
ATOM    203  CB  LEU A 460      -5.309  -0.157  -4.506  1.00 30.01           C  
ATOM    204  CG  LEU A 460      -6.621  -0.967  -4.591  1.00 42.42           C  
ATOM    205  CD1 LEU A 460      -6.597  -2.181  -3.683  1.00 73.33           C  
ATOM    206  CD2 LEU A 460      -7.815  -0.079  -4.267  1.00 64.21           C  
ATOM    207  H   LEU A 460      -3.224  -2.071  -3.660  1.00 37.71           H  
ATOM    208  HA  LEU A 460      -4.170  -0.884  -6.201  1.00 53.13           H  
ATOM    209  HB2 LEU A 460      -5.109   0.010  -3.459  1.00 37.71           H  
ATOM    210  HB3 LEU A 460      -5.480   0.808  -4.961  1.00 37.71           H  
ATOM    211  HG  LEU A 460      -6.739  -1.324  -5.603  1.00 54.10           H  
ATOM    212 HD11 LEU A 460      -6.453  -1.863  -2.662  1.00 37.71           H  
ATOM    213 HD12 LEU A 460      -5.790  -2.837  -3.976  1.00 37.71           H  
ATOM    214 HD13 LEU A 460      -7.536  -2.708  -3.766  1.00 37.71           H  
ATOM    215 HD21 LEU A 460      -7.710   0.318  -3.269  1.00 37.71           H  
ATOM    216 HD22 LEU A 460      -8.723  -0.660  -4.330  1.00 37.71           H  
ATOM    217 HD23 LEU A 460      -7.862   0.733  -4.977  1.00 37.71           H  
ATOM    218  N   ASN A 461      -2.837   1.234  -5.819  1.00 51.25           N  
ATOM    219  CA  ASN A 461      -1.897   2.319  -5.667  1.00 40.30           C  
ATOM    220  C   ASN A 461      -2.663   3.617  -5.485  1.00 63.11           C  
ATOM    221  O   ASN A 461      -3.510   3.984  -6.312  1.00 24.52           O  
ATOM    222  CB  ASN A 461      -0.872   2.405  -6.832  1.00 22.51           C  
ATOM    223  CG  ASN A 461      -1.479   2.645  -8.208  1.00 13.13           C  
ATOM    224  OD1 ASN A 461      -1.662   3.791  -8.629  1.00 11.43           O  
ATOM    225  ND2 ASN A 461      -1.766   1.582  -8.924  1.00 13.32           N  
ATOM    226  H   ASN A 461      -3.448   1.230  -6.592  1.00 37.71           H  
ATOM    227  HA  ASN A 461      -1.375   2.134  -4.741  1.00 74.43           H  
ATOM    228  HB2 ASN A 461      -0.192   3.221  -6.634  1.00 37.71           H  
ATOM    229  HB3 ASN A 461      -0.304   1.484  -6.860  1.00 37.71           H  
ATOM    230 HD21 ASN A 461      -1.581   0.694  -8.547  1.00 37.71           H  
ATOM    231 HD22 ASN A 461      -2.153   1.702  -9.818  1.00 37.71           H  
ATOM    232  N   ILE A 462      -2.408   4.281  -4.399  1.00 44.12           N  
ATOM    233  CA  ILE A 462      -3.106   5.499  -4.053  1.00 33.14           C  
ATOM    234  C   ILE A 462      -2.090   6.635  -3.915  1.00 61.44           C  
ATOM    235  O   ILE A 462      -1.151   6.535  -3.132  1.00 63.41           O  
ATOM    236  CB  ILE A 462      -3.866   5.299  -2.700  1.00 34.35           C  
ATOM    237  CG1 ILE A 462      -4.810   4.089  -2.797  1.00 62.23           C  
ATOM    238  CG2 ILE A 462      -4.661   6.550  -2.325  1.00 12.21           C  
ATOM    239  CD1 ILE A 462      -5.484   3.723  -1.502  1.00 44.42           C  
ATOM    240  H   ILE A 462      -1.723   3.944  -3.775  1.00 37.71           H  
ATOM    241  HA  ILE A 462      -3.821   5.732  -4.826  1.00 71.21           H  
ATOM    242  HB  ILE A 462      -3.141   5.110  -1.922  1.00  0.42           H  
ATOM    243 HG12 ILE A 462      -5.603   4.328  -3.490  1.00 37.71           H  
ATOM    244 HG13 ILE A 462      -4.262   3.228  -3.151  1.00 37.71           H  
ATOM    245 HG21 ILE A 462      -3.998   7.392  -2.203  1.00 37.71           H  
ATOM    246 HG22 ILE A 462      -5.203   6.366  -1.407  1.00 37.71           H  
ATOM    247 HG23 ILE A 462      -5.378   6.762  -3.105  1.00 37.71           H  
ATOM    248 HD11 ILE A 462      -6.060   4.567  -1.151  1.00 37.71           H  
ATOM    249 HD12 ILE A 462      -4.734   3.472  -0.767  1.00 37.71           H  
ATOM    250 HD13 ILE A 462      -6.140   2.880  -1.659  1.00 37.71           H  
ATOM    251  N   GLN A 463      -2.256   7.681  -4.700  1.00 71.12           N  
ATOM    252  CA  GLN A 463      -1.366   8.832  -4.621  1.00 45.50           C  
ATOM    253  C   GLN A 463      -1.912   9.850  -3.672  1.00 42.54           C  
ATOM    254  O   GLN A 463      -3.088  10.243  -3.768  1.00 42.30           O  
ATOM    255  CB  GLN A 463      -1.140   9.484  -5.983  1.00  3.20           C  
ATOM    256  CG  GLN A 463      -0.392   8.626  -6.966  1.00 11.14           C  
ATOM    257  CD  GLN A 463      -0.194   9.311  -8.291  1.00 71.12           C  
ATOM    258  OE1 GLN A 463      -1.032   9.206  -9.189  1.00 71.41           O  
ATOM    259  NE2 GLN A 463       0.908   9.997  -8.437  1.00 22.41           N  
ATOM    260  H   GLN A 463      -3.005   7.696  -5.332  1.00 37.71           H  
ATOM    261  HA  GLN A 463      -0.416   8.487  -4.240  1.00 52.11           H  
ATOM    262  HB2 GLN A 463      -2.100   9.730  -6.416  1.00 37.71           H  
ATOM    263  HB3 GLN A 463      -0.584  10.398  -5.837  1.00 37.71           H  
ATOM    264  HG2 GLN A 463       0.588   8.464  -6.543  1.00 37.71           H  
ATOM    265  HG3 GLN A 463      -0.912   7.692  -7.112  1.00 37.71           H  
ATOM    266 HE21 GLN A 463       1.548  10.034  -7.690  1.00 37.71           H  
ATOM    267 HE22 GLN A 463       1.080  10.466  -9.280  1.00 37.71           H  
ATOM    268  N   LEU A 464      -1.086  10.279  -2.771  1.00 33.25           N  
ATOM    269  CA  LEU A 464      -1.474  11.249  -1.796  1.00  2.25           C  
ATOM    270  C   LEU A 464      -0.484  12.394  -1.784  1.00  2.34           C  
ATOM    271  O   LEU A 464       0.723  12.172  -1.820  1.00 44.15           O  
ATOM    272  CB  LEU A 464      -1.505  10.598  -0.421  1.00 42.35           C  
ATOM    273  CG  LEU A 464      -2.431   9.392  -0.252  1.00  4.35           C  
ATOM    274  CD1 LEU A 464      -2.306   8.838   1.145  1.00  2.30           C  
ATOM    275  CD2 LEU A 464      -3.874   9.763  -0.547  1.00 53.44           C  
ATOM    276  H   LEU A 464      -0.171   9.916  -2.745  1.00 37.71           H  
ATOM    277  HA  LEU A 464      -2.463  11.611  -2.029  1.00 11.41           H  
ATOM    278  HB2 LEU A 464      -0.500  10.275  -0.199  1.00 37.71           H  
ATOM    279  HB3 LEU A 464      -1.789  11.345   0.304  1.00 37.71           H  
ATOM    280  HG  LEU A 464      -2.127   8.618  -0.942  1.00 31.50           H  
ATOM    281 HD11 LEU A 464      -2.576   9.603   1.858  1.00 37.71           H  
ATOM    282 HD12 LEU A 464      -1.288   8.525   1.321  1.00 37.71           H  
ATOM    283 HD13 LEU A 464      -2.971   7.995   1.254  1.00 37.71           H  
ATOM    284 HD21 LEU A 464      -4.505   8.897  -0.405  1.00 37.71           H  
ATOM    285 HD22 LEU A 464      -3.960  10.107  -1.568  1.00 37.71           H  
ATOM    286 HD23 LEU A 464      -4.190  10.547   0.125  1.00 37.71           H  
ATOM    287  N   LYS A 465      -0.981  13.597  -1.737  1.00 11.33           N  
ATOM    288  CA  LYS A 465      -0.132  14.768  -1.653  1.00 33.50           C  
ATOM    289  C   LYS A 465      -0.087  15.242  -0.226  1.00 63.04           C  
ATOM    290  O   LYS A 465      -1.082  15.188   0.490  1.00 72.43           O  
ATOM    291  CB  LYS A 465      -0.600  15.902  -2.572  1.00 52.22           C  
ATOM    292  CG  LYS A 465      -1.974  16.447  -2.251  1.00 32.23           C  
ATOM    293  CD  LYS A 465      -2.311  17.674  -3.096  1.00 32.22           C  
ATOM    294  CE  LYS A 465      -1.340  18.823  -2.816  1.00 52.23           C  
ATOM    295  NZ  LYS A 465      -1.660  20.035  -3.594  1.00  4.31           N  
ATOM    296  H   LYS A 465      -1.955  13.711  -1.743  1.00 37.71           H  
ATOM    297  HA  LYS A 465       0.892  14.513  -1.905  1.00 33.23           H  
ATOM    298  HB2 LYS A 465       0.116  16.706  -2.489  1.00 37.71           H  
ATOM    299  HB3 LYS A 465      -0.598  15.544  -3.591  1.00 37.71           H  
ATOM    300  HG2 LYS A 465      -2.694  15.660  -2.415  1.00 37.71           H  
ATOM    301  HG3 LYS A 465      -1.965  16.712  -1.205  1.00 37.71           H  
ATOM    302  HD2 LYS A 465      -2.245  17.410  -4.141  1.00 37.71           H  
ATOM    303  HD3 LYS A 465      -3.316  17.998  -2.866  1.00 37.71           H  
ATOM    304  HE2 LYS A 465      -1.383  19.071  -1.767  1.00 37.71           H  
ATOM    305  HE3 LYS A 465      -0.338  18.509  -3.065  1.00 37.71           H  
ATOM    306  HZ1 LYS A 465      -0.980  20.791  -3.370  1.00 37.71           H  
ATOM    307  HZ2 LYS A 465      -2.618  20.380  -3.381  1.00 37.71           H  
ATOM    308  HZ3 LYS A 465      -1.616  19.849  -4.615  1.00 37.71           H  
ATOM    309  N   LYS A 466       1.056  15.666   0.185  1.00 24.44           N  
ATOM    310  CA  LYS A 466       1.263  16.116   1.549  1.00 24.34           C  
ATOM    311  C   LYS A 466       0.600  17.449   1.822  1.00 32.45           C  
ATOM    312  O   LYS A 466       0.868  18.444   1.143  1.00 64.15           O  
ATOM    313  CB  LYS A 466       2.761  16.138   1.934  1.00 35.04           C  
ATOM    314  CG  LYS A 466       3.366  14.766   2.306  1.00 33.44           C  
ATOM    315  CD  LYS A 466       3.236  13.727   1.204  1.00 23.42           C  
ATOM    316  CE  LYS A 466       4.066  14.049  -0.012  1.00 61.13           C  
ATOM    317  NZ  LYS A 466       5.511  13.910   0.245  1.00 31.31           N  
ATOM    318  H   LYS A 466       1.769  15.704  -0.484  1.00 37.71           H  
ATOM    319  HA  LYS A 466       0.771  15.387   2.175  1.00 12.24           H  
ATOM    320  HB2 LYS A 466       3.326  16.547   1.108  1.00 37.71           H  
ATOM    321  HB3 LYS A 466       2.863  16.798   2.778  1.00 37.71           H  
ATOM    322  HG2 LYS A 466       4.417  14.899   2.521  1.00 37.71           H  
ATOM    323  HG3 LYS A 466       2.873  14.402   3.197  1.00 37.71           H  
ATOM    324  HD2 LYS A 466       3.559  12.772   1.591  1.00 37.71           H  
ATOM    325  HD3 LYS A 466       2.197  13.658   0.915  1.00 37.71           H  
ATOM    326  HE2 LYS A 466       3.763  13.400  -0.818  1.00 37.71           H  
ATOM    327  HE3 LYS A 466       3.856  15.068  -0.302  1.00 37.71           H  
ATOM    328  HZ1 LYS A 466       5.838  14.581   0.973  1.00 37.71           H  
ATOM    329  HZ2 LYS A 466       6.065  14.105  -0.616  1.00 37.71           H  
ATOM    330  HZ3 LYS A 466       5.772  12.952   0.548  1.00 37.71           H  
ATOM    331  N   GLY A 467      -0.280  17.446   2.799  1.00 62.23           N  
ATOM    332  CA  GLY A 467      -0.972  18.642   3.200  1.00  1.41           C  
ATOM    333  C   GLY A 467      -0.501  19.117   4.554  1.00 11.33           C  
ATOM    334  O   GLY A 467       0.691  19.015   4.872  1.00 63.05           O  
ATOM    335  H   GLY A 467      -0.461  16.595   3.257  1.00 37.71           H  
ATOM    336  HA2 GLY A 467      -0.796  19.414   2.466  1.00 37.71           H  
ATOM    337  HA3 GLY A 467      -2.031  18.437   3.253  1.00 37.71           H  
ATOM    338  N   THR A 468      -1.415  19.587   5.369  1.00 12.43           N  
ATOM    339  CA  THR A 468      -1.079  20.100   6.679  1.00  2.22           C  
ATOM    340  C   THR A 468      -0.700  18.974   7.649  1.00  4.31           C  
ATOM    341  O   THR A 468       0.241  19.101   8.439  1.00  2.04           O  
ATOM    342  CB  THR A 468      -2.229  20.961   7.243  1.00 42.32           C  
ATOM    343  OG1 THR A 468      -3.481  20.244   7.129  1.00 50.22           O  
ATOM    344  CG2 THR A 468      -2.327  22.283   6.495  1.00 64.12           C  
ATOM    345  H   THR A 468      -2.360  19.602   5.107  1.00 37.71           H  
ATOM    346  HA  THR A 468      -0.212  20.732   6.552  1.00 13.35           H  
ATOM    347  HB  THR A 468      -2.028  21.155   8.287  1.00 55.14           H  
ATOM    348  HG1 THR A 468      -4.026  20.523   7.879  1.00 63.32           H  
ATOM    349 HG21 THR A 468      -1.401  22.829   6.597  1.00 37.71           H  
ATOM    350 HG22 THR A 468      -3.135  22.868   6.910  1.00 37.71           H  
ATOM    351 HG23 THR A 468      -2.521  22.094   5.449  1.00 37.71           H  
ATOM    352  N   GLU A 469      -1.397  17.857   7.547  1.00 61.14           N  
ATOM    353  CA  GLU A 469      -1.135  16.705   8.407  1.00 24.42           C  
ATOM    354  C   GLU A 469      -0.189  15.732   7.706  1.00  2.24           C  
ATOM    355  O   GLU A 469       0.079  14.630   8.199  1.00 24.51           O  
ATOM    356  CB  GLU A 469      -2.438  15.984   8.720  1.00 40.34           C  
ATOM    357  CG  GLU A 469      -3.500  16.840   9.391  1.00 21.34           C  
ATOM    358  CD  GLU A 469      -3.098  17.377  10.744  1.00 33.15           C  
ATOM    359  OE1 GLU A 469      -3.240  16.648  11.738  1.00 60.31           O  
ATOM    360  OE2 GLU A 469      -2.665  18.540  10.842  1.00 63.53           O  
ATOM    361  H   GLU A 469      -2.120  17.812   6.882  1.00 37.71           H  
ATOM    362  HA  GLU A 469      -0.693  17.054   9.328  1.00 60.44           H  
ATOM    363  HB2 GLU A 469      -2.849  15.609   7.794  1.00 37.71           H  
ATOM    364  HB3 GLU A 469      -2.220  15.146   9.365  1.00 37.71           H  
ATOM    365  HG2 GLU A 469      -3.769  17.666   8.749  1.00 37.71           H  
ATOM    366  HG3 GLU A 469      -4.348  16.186   9.522  1.00 37.71           H  
ATOM    367  N   GLY A 470       0.322  16.148   6.567  1.00 12.20           N  
ATOM    368  CA  GLY A 470       1.164  15.288   5.788  1.00 11.21           C  
ATOM    369  C   GLY A 470       0.326  14.374   4.937  1.00 72.24           C  
ATOM    370  O   GLY A 470      -0.458  14.846   4.110  1.00 71.24           O  
ATOM    371  H   GLY A 470       0.123  17.055   6.253  1.00 37.71           H  
ATOM    372  HA2 GLY A 470       1.801  15.890   5.155  1.00 37.71           H  
ATOM    373  HA3 GLY A 470       1.774  14.689   6.448  1.00 37.71           H  
ATOM    374  N   LEU A 471       0.467  13.086   5.142  1.00 41.12           N  
ATOM    375  CA  LEU A 471      -0.310  12.101   4.410  1.00 50.22           C  
ATOM    376  C   LEU A 471      -1.666  11.873   5.039  1.00 10.41           C  
ATOM    377  O   LEU A 471      -2.654  11.695   4.337  1.00 21.42           O  
ATOM    378  CB  LEU A 471       0.457  10.801   4.267  1.00 61.32           C  
ATOM    379  CG  LEU A 471       1.676  10.841   3.346  1.00 32.42           C  
ATOM    380  CD1 LEU A 471       2.425   9.530   3.403  1.00  2.33           C  
ATOM    381  CD2 LEU A 471       1.239  11.106   1.916  1.00 22.22           C  
ATOM    382  H   LEU A 471       1.116  12.779   5.812  1.00 37.71           H  
ATOM    383  HA  LEU A 471      -0.512  12.487   3.423  1.00 41.10           H  
ATOM    384  HB2 LEU A 471       0.769  10.477   5.249  1.00 37.71           H  
ATOM    385  HB3 LEU A 471      -0.242  10.082   3.872  1.00 37.71           H  
ATOM    386  HG  LEU A 471       2.337  11.640   3.649  1.00 21.24           H  
ATOM    387 HD11 LEU A 471       3.289   9.586   2.758  1.00 37.71           H  
ATOM    388 HD12 LEU A 471       1.782   8.729   3.070  1.00 37.71           H  
ATOM    389 HD13 LEU A 471       2.745   9.339   4.417  1.00 37.71           H  
ATOM    390 HD21 LEU A 471       2.108  11.130   1.275  1.00 37.71           H  
ATOM    391 HD22 LEU A 471       0.722  12.051   1.854  1.00 37.71           H  
ATOM    392 HD23 LEU A 471       0.580  10.315   1.593  1.00 37.71           H  
ATOM    393  N   GLY A 472      -1.719  11.890   6.339  1.00 52.14           N  
ATOM    394  CA  GLY A 472      -2.979  11.742   7.012  1.00 74.22           C  
ATOM    395  C   GLY A 472      -3.246  10.341   7.492  1.00  1.45           C  
ATOM    396  O   GLY A 472      -4.399   9.960   7.668  1.00 13.14           O  
ATOM    397  H   GLY A 472      -0.900  12.007   6.864  1.00 37.71           H  
ATOM    398  HA2 GLY A 472      -3.034  12.418   7.853  1.00 37.71           H  
ATOM    399  HA3 GLY A 472      -3.754  11.998   6.305  1.00 37.71           H  
ATOM    400  N   PHE A 473      -2.212   9.558   7.689  1.00 52.21           N  
ATOM    401  CA  PHE A 473      -2.407   8.221   8.194  1.00 40.10           C  
ATOM    402  C   PHE A 473      -1.201   7.748   8.960  1.00 11.24           C  
ATOM    403  O   PHE A 473      -0.128   8.335   8.874  1.00 31.02           O  
ATOM    404  CB  PHE A 473      -2.811   7.219   7.091  1.00 13.03           C  
ATOM    405  CG  PHE A 473      -1.773   6.920   6.042  1.00 34.30           C  
ATOM    406  CD1 PHE A 473      -1.435   7.852   5.074  1.00 64.52           C  
ATOM    407  CD2 PHE A 473      -1.147   5.685   6.017  1.00 32.21           C  
ATOM    408  CE1 PHE A 473      -0.500   7.550   4.117  1.00 20.13           C  
ATOM    409  CE2 PHE A 473      -0.216   5.388   5.056  1.00 51.11           C  
ATOM    410  CZ  PHE A 473       0.101   6.328   4.107  1.00  0.44           C  
ATOM    411  H   PHE A 473      -1.298   9.873   7.525  1.00 37.71           H  
ATOM    412  HA  PHE A 473      -3.218   8.289   8.905  1.00  1.24           H  
ATOM    413  HB2 PHE A 473      -3.060   6.279   7.558  1.00 37.71           H  
ATOM    414  HB3 PHE A 473      -3.692   7.598   6.595  1.00 37.71           H  
ATOM    415  HD1 PHE A 473      -1.891   8.833   5.060  1.00 55.42           H  
ATOM    416  HD2 PHE A 473      -1.395   4.939   6.757  1.00  3.45           H  
ATOM    417  HE1 PHE A 473      -0.235   8.267   3.357  1.00 13.53           H  
ATOM    418  HE2 PHE A 473       0.268   4.423   5.045  1.00 22.44           H  
ATOM    419  HZ  PHE A 473       0.825   6.122   3.339  1.00 63.53           H  
ATOM    420  N   SER A 474      -1.380   6.712   9.713  1.00 60.32           N  
ATOM    421  CA  SER A 474      -0.324   6.136  10.484  1.00 61.23           C  
ATOM    422  C   SER A 474      -0.181   4.670  10.109  1.00 11.20           C  
ATOM    423  O   SER A 474      -1.156   4.034   9.748  1.00 20.12           O  
ATOM    424  CB  SER A 474      -0.673   6.258  11.962  1.00 44.11           C  
ATOM    425  OG  SER A 474      -0.935   7.616  12.311  1.00 43.11           O  
ATOM    426  H   SER A 474      -2.273   6.297   9.752  1.00 37.71           H  
ATOM    427  HA  SER A 474       0.597   6.666  10.293  1.00  0.51           H  
ATOM    428  HB2 SER A 474      -1.552   5.668  12.171  1.00 37.71           H  
ATOM    429  HB3 SER A 474       0.154   5.899  12.557  1.00 37.71           H  
ATOM    430  HG  SER A 474      -0.770   8.145  11.521  1.00 24.34           H  
ATOM    431  N   ILE A 475       1.009   4.140  10.205  1.00 14.33           N  
ATOM    432  CA  ILE A 475       1.269   2.749   9.893  1.00 63.22           C  
ATOM    433  C   ILE A 475       1.849   2.031  11.115  1.00 42.40           C  
ATOM    434  O   ILE A 475       2.552   2.632  11.925  1.00 22.41           O  
ATOM    435  CB  ILE A 475       2.261   2.593   8.731  1.00 12.02           C  
ATOM    436  CG1 ILE A 475       3.526   3.379   8.999  1.00 13.33           C  
ATOM    437  CG2 ILE A 475       1.638   2.932   7.382  1.00 52.21           C  
ATOM    438  CD1 ILE A 475       4.636   3.145   7.990  1.00  1.41           C  
ATOM    439  H   ILE A 475       1.771   4.682  10.503  1.00 37.71           H  
ATOM    440  HA  ILE A 475       0.341   2.272   9.603  1.00 60.55           H  
ATOM    441  HB  ILE A 475       2.513   1.546   8.703  1.00 14.23           H  
ATOM    442 HG12 ILE A 475       3.285   4.432   9.034  1.00 37.71           H  
ATOM    443 HG13 ILE A 475       3.820   3.019   9.972  1.00 37.71           H  
ATOM    444 HG21 ILE A 475       0.800   2.273   7.206  1.00 37.71           H  
ATOM    445 HG22 ILE A 475       2.389   2.747   6.627  1.00 37.71           H  
ATOM    446 HG23 ILE A 475       1.324   3.964   7.354  1.00 37.71           H  
ATOM    447 HD11 ILE A 475       5.465   3.810   8.176  1.00 37.71           H  
ATOM    448 HD12 ILE A 475       4.270   3.307   6.988  1.00 37.71           H  
ATOM    449 HD13 ILE A 475       4.983   2.127   8.074  1.00 37.71           H  
ATOM    450  N   THR A 476       1.498   0.801  11.262  1.00 51.11           N  
ATOM    451  CA  THR A 476       1.954  -0.052  12.334  1.00 52.41           C  
ATOM    452  C   THR A 476       2.493  -1.346  11.733  1.00  3.33           C  
ATOM    453  O   THR A 476       2.176  -1.676  10.601  1.00 75.00           O  
ATOM    454  CB  THR A 476       0.785  -0.378  13.326  1.00 30.31           C  
ATOM    455  OG1 THR A 476       1.239  -1.175  14.423  1.00 11.34           O  
ATOM    456  CG2 THR A 476      -0.362  -1.105  12.622  1.00  5.13           C  
ATOM    457  H   THR A 476       0.904   0.406  10.585  1.00 37.71           H  
ATOM    458  HA  THR A 476       2.742   0.456  12.871  1.00 52.21           H  
ATOM    459  HB  THR A 476       0.415   0.552  13.723  1.00  5.03           H  
ATOM    460  HG1 THR A 476       1.979  -0.727  14.857  1.00 51.04           H  
ATOM    461 HG21 THR A 476      -0.745  -0.487  11.823  1.00 37.71           H  
ATOM    462 HG22 THR A 476      -1.148  -1.308  13.333  1.00 37.71           H  
ATOM    463 HG23 THR A 476       0.003  -2.034  12.212  1.00 37.71           H  
ATOM    464  N   SER A 477       3.290  -2.046  12.459  1.00 52.01           N  
ATOM    465  CA  SER A 477       3.757  -3.319  12.036  1.00 54.22           C  
ATOM    466  C   SER A 477       3.491  -4.299  13.156  1.00 11.41           C  
ATOM    467  O   SER A 477       3.619  -3.955  14.335  1.00 20.30           O  
ATOM    468  CB  SER A 477       5.242  -3.269  11.699  1.00 24.11           C  
ATOM    469  OG  SER A 477       5.745  -4.540  11.301  1.00 74.05           O  
ATOM    470  H   SER A 477       3.580  -1.723  13.339  1.00 37.71           H  
ATOM    471  HA  SER A 477       3.194  -3.585  11.155  1.00  3.42           H  
ATOM    472  HB2 SER A 477       5.410  -2.569  10.897  1.00 37.71           H  
ATOM    473  HB3 SER A 477       5.758  -2.932  12.579  1.00 37.71           H  
ATOM    474  HG  SER A 477       5.694  -4.612  10.338  1.00 63.23           H  
ATOM    475  N   ARG A 478       3.099  -5.485  12.814  1.00 73.41           N  
ATOM    476  CA  ARG A 478       2.820  -6.487  13.807  1.00 41.22           C  
ATOM    477  C   ARG A 478       3.909  -7.529  13.783  1.00 23.21           C  
ATOM    478  O   ARG A 478       4.494  -7.791  12.730  1.00 35.12           O  
ATOM    479  CB  ARG A 478       1.458  -7.152  13.558  1.00  4.14           C  
ATOM    480  CG  ARG A 478       1.352  -7.845  12.212  1.00 74.33           C  
ATOM    481  CD  ARG A 478       0.041  -8.579  12.051  1.00  2.05           C  
ATOM    482  NE  ARG A 478      -1.133  -7.696  12.123  1.00 35.13           N  
ATOM    483  CZ  ARG A 478      -2.346  -8.028  11.665  1.00 23.15           C  
ATOM    484  NH1 ARG A 478      -2.532  -9.198  11.070  1.00 24.31           N  
ATOM    485  NH2 ARG A 478      -3.362  -7.186  11.801  1.00 52.51           N  
ATOM    486  H   ARG A 478       3.021  -5.706  11.861  1.00 37.71           H  
ATOM    487  HA  ARG A 478       2.804  -6.007  14.774  1.00  1.40           H  
ATOM    488  HB2 ARG A 478       1.282  -7.887  14.329  1.00 37.71           H  
ATOM    489  HB3 ARG A 478       0.687  -6.399  13.612  1.00 37.71           H  
ATOM    490  HG2 ARG A 478       1.435  -7.104  11.431  1.00 37.71           H  
ATOM    491  HG3 ARG A 478       2.167  -8.550  12.122  1.00 37.71           H  
ATOM    492  HD2 ARG A 478       0.050  -9.061  11.087  1.00 37.71           H  
ATOM    493  HD3 ARG A 478      -0.033  -9.330  12.824  1.00 37.71           H  
ATOM    494  HE  ARG A 478      -1.000  -6.820  12.554  1.00 13.33           H  
ATOM    495 HH11 ARG A 478      -1.786  -9.859  10.952  1.00 37.71           H  
ATOM    496 HH12 ARG A 478      -3.420  -9.498  10.715  1.00 37.71           H  
ATOM    497 HH21 ARG A 478      -3.228  -6.299  12.251  1.00 37.71           H  
ATOM    498 HH22 ARG A 478      -4.288  -7.402  11.479  1.00 37.71           H  
ATOM    499  N   ASP A 479       4.212  -8.089  14.930  1.00 72.23           N  
ATOM    500  CA  ASP A 479       5.173  -9.169  14.996  1.00 73.11           C  
ATOM    501  C   ASP A 479       4.539 -10.405  14.425  1.00 21.05           C  
ATOM    502  O   ASP A 479       3.437 -10.787  14.830  1.00 21.43           O  
ATOM    503  CB  ASP A 479       5.642  -9.434  16.429  1.00 12.14           C  
ATOM    504  CG  ASP A 479       6.620 -10.595  16.507  1.00 41.31           C  
ATOM    505  OD1 ASP A 479       7.829 -10.387  16.245  1.00 42.52           O  
ATOM    506  OD2 ASP A 479       6.199 -11.731  16.837  1.00 44.22           O  
ATOM    507  H   ASP A 479       3.778  -7.786  15.755  1.00 37.71           H  
ATOM    508  HA  ASP A 479       6.018  -8.893  14.383  1.00  2.34           H  
ATOM    509  HB2 ASP A 479       6.126  -8.548  16.815  1.00 37.71           H  
ATOM    510  HB3 ASP A 479       4.787  -9.665  17.046  1.00 37.71           H  
ATOM    511  N   VAL A 480       5.199 -10.997  13.478  1.00 14.35           N  
ATOM    512  CA  VAL A 480       4.692 -12.167  12.816  1.00 63.41           C  
ATOM    513  C   VAL A 480       5.472 -13.404  13.218  1.00 73.12           C  
ATOM    514  O   VAL A 480       6.676 -13.335  13.487  1.00 31.22           O  
ATOM    515  CB  VAL A 480       4.699 -12.006  11.271  1.00 24.31           C  
ATOM    516  CG1 VAL A 480       3.731 -10.914  10.848  1.00 21.40           C  
ATOM    517  CG2 VAL A 480       6.106 -11.682  10.765  1.00 61.31           C  
ATOM    518  H   VAL A 480       6.076 -10.644  13.217  1.00 37.71           H  
ATOM    519  HA  VAL A 480       3.668 -12.297  13.136  1.00 34.22           H  
ATOM    520  HB  VAL A 480       4.383 -12.939  10.828  1.00 42.51           H  
ATOM    521 HG11 VAL A 480       4.022  -9.979  11.304  1.00 37.71           H  
ATOM    522 HG12 VAL A 480       2.730 -11.172  11.163  1.00 37.71           H  
ATOM    523 HG13 VAL A 480       3.753 -10.813   9.773  1.00 37.71           H  
ATOM    524 HG21 VAL A 480       6.445 -10.760  11.214  1.00 37.71           H  
ATOM    525 HG22 VAL A 480       6.089 -11.573   9.692  1.00 37.71           H  
ATOM    526 HG23 VAL A 480       6.776 -12.482  11.038  1.00 37.71           H  
ATOM    527  N   THR A 481       4.787 -14.519  13.266  1.00  4.41           N  
ATOM    528  CA  THR A 481       5.380 -15.780  13.629  1.00 12.31           C  
ATOM    529  C   THR A 481       6.163 -16.343  12.433  1.00 51.23           C  
ATOM    530  O   THR A 481       7.144 -17.064  12.595  1.00  3.02           O  
ATOM    531  CB  THR A 481       4.265 -16.768  14.043  1.00 30.35           C  
ATOM    532  OG1 THR A 481       3.448 -16.153  15.062  1.00 63.12           O  
ATOM    533  CG2 THR A 481       4.846 -18.065  14.592  1.00  4.43           C  
ATOM    534  H   THR A 481       3.829 -14.511  13.047  1.00 37.71           H  
ATOM    535  HA  THR A 481       6.045 -15.629  14.466  1.00 60.35           H  
ATOM    536  HB  THR A 481       3.652 -16.983  13.181  1.00 41.45           H  
ATOM    537  HG1 THR A 481       3.996 -15.521  15.543  1.00 54.45           H  
ATOM    538 HG21 THR A 481       5.478 -18.517  13.844  1.00 37.71           H  
ATOM    539 HG22 THR A 481       4.045 -18.743  14.842  1.00 37.71           H  
ATOM    540 HG23 THR A 481       5.427 -17.855  15.477  1.00 37.71           H  
ATOM    541  N   ILE A 482       5.729 -15.971  11.237  1.00 22.23           N  
ATOM    542  CA  ILE A 482       6.356 -16.437  10.012  1.00 10.12           C  
ATOM    543  C   ILE A 482       7.699 -15.737   9.762  1.00 71.13           C  
ATOM    544  O   ILE A 482       7.956 -14.649  10.304  1.00 52.13           O  
ATOM    545  CB  ILE A 482       5.380 -16.335   8.774  1.00 32.14           C  
ATOM    546  CG1 ILE A 482       4.864 -14.893   8.485  1.00 45.21           C  
ATOM    547  CG2 ILE A 482       4.200 -17.260   8.969  1.00 73.54           C  
ATOM    548  CD1 ILE A 482       5.879 -13.927   7.906  1.00 72.12           C  
ATOM    549  H   ILE A 482       4.964 -15.359  11.186  1.00 37.71           H  
ATOM    550  HA  ILE A 482       6.581 -17.480  10.182  1.00 33.05           H  
ATOM    551  HB  ILE A 482       5.927 -16.697   7.916  1.00 53.34           H  
ATOM    552 HG12 ILE A 482       4.050 -14.952   7.779  1.00 37.71           H  
ATOM    553 HG13 ILE A 482       4.492 -14.477   9.409  1.00 37.71           H  
ATOM    554 HG21 ILE A 482       3.537 -17.168   8.122  1.00 37.71           H  
ATOM    555 HG22 ILE A 482       3.671 -16.982   9.870  1.00 37.71           H  
ATOM    556 HG23 ILE A 482       4.544 -18.280   9.052  1.00 37.71           H  
ATOM    557 HD11 ILE A 482       6.702 -13.818   8.596  1.00 37.71           H  
ATOM    558 HD12 ILE A 482       5.412 -12.967   7.745  1.00 37.71           H  
ATOM    559 HD13 ILE A 482       6.244 -14.313   6.966  1.00 37.71           H  
ATOM    560  N   GLY A 483       8.546 -16.355   8.974  1.00 63.40           N  
ATOM    561  CA  GLY A 483       9.839 -15.782   8.689  1.00 62.45           C  
ATOM    562  C   GLY A 483       9.802 -14.828   7.512  1.00 23.34           C  
ATOM    563  O   GLY A 483       8.957 -14.970   6.604  1.00 53.04           O  
ATOM    564  H   GLY A 483       8.297 -17.212   8.571  1.00 37.71           H  
ATOM    565  HA2 GLY A 483      10.185 -15.250   9.564  1.00 37.71           H  
ATOM    566  HA3 GLY A 483      10.533 -16.580   8.468  1.00 37.71           H  
ATOM    567  N   GLY A 484      10.683 -13.852   7.525  1.00 34.53           N  
ATOM    568  CA  GLY A 484      10.766 -12.910   6.443  1.00  5.52           C  
ATOM    569  C   GLY A 484      10.676 -11.490   6.930  1.00 50.41           C  
ATOM    570  O   GLY A 484      11.626 -10.967   7.512  1.00 62.04           O  
ATOM    571  H   GLY A 484      11.287 -13.752   8.295  1.00 37.71           H  
ATOM    572  HA2 GLY A 484      11.706 -13.045   5.929  1.00 37.71           H  
ATOM    573  HA3 GLY A 484       9.955 -13.096   5.755  1.00 37.71           H  
ATOM    574  N   SER A 485       9.546 -10.880   6.725  1.00 34.34           N  
ATOM    575  CA  SER A 485       9.339  -9.518   7.128  1.00 23.41           C  
ATOM    576  C   SER A 485       8.018  -9.375   7.867  1.00 31.41           C  
ATOM    577  O   SER A 485       7.119 -10.214   7.719  1.00  3.01           O  
ATOM    578  CB  SER A 485       9.379  -8.607   5.893  1.00 35.25           C  
ATOM    579  OG  SER A 485       8.494  -9.083   4.874  1.00  4.33           O  
ATOM    580  H   SER A 485       8.797 -11.339   6.292  1.00 37.71           H  
ATOM    581  HA  SER A 485      10.147  -9.238   7.785  1.00  4.42           H  
ATOM    582  HB2 SER A 485       9.070  -7.611   6.171  1.00 37.71           H  
ATOM    583  HB3 SER A 485      10.382  -8.578   5.494  1.00 37.71           H  
ATOM    584  HG  SER A 485       9.039  -9.631   4.295  1.00 24.00           H  
ATOM    585  N   ALA A 486       7.917  -8.345   8.669  1.00  0.52           N  
ATOM    586  CA  ALA A 486       6.710  -8.044   9.387  1.00 42.11           C  
ATOM    587  C   ALA A 486       5.962  -6.940   8.646  1.00 60.13           C  
ATOM    588  O   ALA A 486       6.412  -5.790   8.629  1.00 11.33           O  
ATOM    589  CB  ALA A 486       7.047  -7.606  10.803  1.00 50.43           C  
ATOM    590  H   ALA A 486       8.683  -7.747   8.777  1.00 37.71           H  
ATOM    591  HA  ALA A 486       6.105  -8.937   9.427  1.00 70.52           H  
ATOM    592  HB1 ALA A 486       6.135  -7.384  11.336  1.00 37.71           H  
ATOM    593  HB2 ALA A 486       7.666  -6.722  10.769  1.00 37.71           H  
ATOM    594  HB3 ALA A 486       7.577  -8.398  11.311  1.00 37.71           H  
ATOM    595  N   PRO A 487       4.827  -7.280   7.999  1.00 50.33           N  
ATOM    596  CA  PRO A 487       4.063  -6.335   7.173  1.00  2.30           C  
ATOM    597  C   PRO A 487       3.619  -5.072   7.921  1.00 71.12           C  
ATOM    598  O   PRO A 487       3.365  -5.091   9.143  1.00 21.35           O  
ATOM    599  CB  PRO A 487       2.837  -7.145   6.730  1.00 24.34           C  
ATOM    600  CG  PRO A 487       3.261  -8.563   6.849  1.00 41.40           C  
ATOM    601  CD  PRO A 487       4.197  -8.611   8.019  1.00 32.11           C  
ATOM    602  HA  PRO A 487       4.631  -6.052   6.301  1.00  3.51           H  
ATOM    603  HB2 PRO A 487       2.006  -6.925   7.382  1.00 37.71           H  
ATOM    604  HB3 PRO A 487       2.580  -6.893   5.712  1.00 37.71           H  
ATOM    605  HG2 PRO A 487       2.401  -9.194   7.025  1.00 37.71           H  
ATOM    606  HG3 PRO A 487       3.771  -8.869   5.949  1.00 37.71           H  
ATOM    607  HD2 PRO A 487       3.649  -8.770   8.936  1.00 37.71           H  
ATOM    608  HD3 PRO A 487       4.933  -9.388   7.871  1.00 37.71           H  
ATOM    609  N   ILE A 488       3.522  -3.995   7.177  1.00 40.24           N  
ATOM    610  CA  ILE A 488       3.100  -2.715   7.702  1.00 33.54           C  
ATOM    611  C   ILE A 488       1.642  -2.500   7.376  1.00 64.45           C  
ATOM    612  O   ILE A 488       1.253  -2.583   6.232  1.00 20.42           O  
ATOM    613  CB  ILE A 488       3.967  -1.533   7.116  1.00  1.55           C  
ATOM    614  CG1 ILE A 488       5.376  -1.529   7.724  1.00 62.22           C  
ATOM    615  CG2 ILE A 488       3.293  -0.216   7.359  1.00 35.24           C  
ATOM    616  CD1 ILE A 488       5.451  -0.906   9.111  1.00 63.12           C  
ATOM    617  H   ILE A 488       3.729  -4.069   6.221  1.00 37.71           H  
ATOM    618  HA  ILE A 488       3.221  -2.740   8.774  1.00 53.51           H  
ATOM    619  HB  ILE A 488       4.059  -1.549   6.042  1.00 24.44           H  
ATOM    620 HG12 ILE A 488       5.717  -2.550   7.806  1.00 37.71           H  
ATOM    621 HG13 ILE A 488       6.045  -0.990   7.076  1.00 37.71           H  
ATOM    622 HG21 ILE A 488       3.895   0.590   6.964  1.00 37.71           H  
ATOM    623 HG22 ILE A 488       3.206  -0.125   8.430  1.00 37.71           H  
ATOM    624 HG23 ILE A 488       2.308  -0.213   6.916  1.00 37.71           H  
ATOM    625 HD11 ILE A 488       5.282   0.156   8.992  1.00 37.71           H  
ATOM    626 HD12 ILE A 488       6.434  -1.050   9.534  1.00 37.71           H  
ATOM    627 HD13 ILE A 488       4.668  -1.293   9.746  1.00 37.71           H  
ATOM    628  N   TYR A 489       0.850  -2.244   8.375  1.00 63.00           N  
ATOM    629  CA  TYR A 489      -0.563  -1.990   8.172  1.00 73.42           C  
ATOM    630  C   TYR A 489      -0.866  -0.602   8.592  1.00 63.21           C  
ATOM    631  O   TYR A 489      -0.250  -0.093   9.514  1.00 41.32           O  
ATOM    632  CB  TYR A 489      -1.467  -2.961   8.969  1.00  0.31           C  
ATOM    633  CG  TYR A 489      -1.247  -4.411   8.655  1.00 72.03           C  
ATOM    634  CD1 TYR A 489      -0.169  -5.106   9.180  1.00 55.13           C  
ATOM    635  CD2 TYR A 489      -2.120  -5.083   7.825  1.00 21.53           C  
ATOM    636  CE1 TYR A 489       0.033  -6.430   8.882  1.00 41.42           C  
ATOM    637  CE2 TYR A 489      -1.927  -6.406   7.525  1.00 65.03           C  
ATOM    638  CZ  TYR A 489      -0.850  -7.077   8.050  1.00 33.31           C  
ATOM    639  OH  TYR A 489      -0.657  -8.402   7.743  1.00 20.22           O  
ATOM    640  H   TYR A 489       1.248  -2.195   9.280  1.00 37.71           H  
ATOM    641  HA  TYR A 489      -0.781  -2.090   7.121  1.00 63.55           H  
ATOM    642  HB2 TYR A 489      -1.462  -2.803  10.034  1.00 37.71           H  
ATOM    643  HB3 TYR A 489      -2.473  -2.735   8.649  1.00 37.71           H  
ATOM    644  HD1 TYR A 489       0.521  -4.589   9.831  1.00 42.20           H  
ATOM    645  HD2 TYR A 489      -2.967  -4.553   7.416  1.00 11.41           H  
ATOM    646  HE1 TYR A 489       0.883  -6.942   9.305  1.00 71.33           H  
ATOM    647  HE2 TYR A 489      -2.622  -6.909   6.869  1.00 53.34           H  
ATOM    648  HH  TYR A 489      -0.827  -8.516   6.803  1.00 24.10           H  
ATOM    649  N   VAL A 490      -1.767   0.022   7.923  1.00 50.44           N  
ATOM    650  CA  VAL A 490      -2.213   1.327   8.327  1.00  1.24           C  
ATOM    651  C   VAL A 490      -2.906   1.189   9.679  1.00 43.34           C  
ATOM    652  O   VAL A 490      -3.895   0.472   9.796  1.00 63.11           O  
ATOM    653  CB  VAL A 490      -3.175   1.937   7.291  1.00 34.25           C  
ATOM    654  CG1 VAL A 490      -3.661   3.296   7.746  1.00 51.33           C  
ATOM    655  CG2 VAL A 490      -2.489   2.052   5.945  1.00  2.45           C  
ATOM    656  H   VAL A 490      -2.134  -0.421   7.123  1.00 37.71           H  
ATOM    657  HA  VAL A 490      -1.347   1.962   8.440  1.00 21.24           H  
ATOM    658  HB  VAL A 490      -4.024   1.279   7.179  1.00 25.13           H  
ATOM    659 HG11 VAL A 490      -2.817   3.949   7.906  1.00 37.71           H  
ATOM    660 HG12 VAL A 490      -4.209   3.192   8.671  1.00 37.71           H  
ATOM    661 HG13 VAL A 490      -4.311   3.715   6.991  1.00 37.71           H  
ATOM    662 HG21 VAL A 490      -2.185   1.070   5.611  1.00 37.71           H  
ATOM    663 HG22 VAL A 490      -1.623   2.691   6.032  1.00 37.71           H  
ATOM    664 HG23 VAL A 490      -3.181   2.478   5.235  1.00 37.71           H  
ATOM    665  N   LYS A 491      -2.360   1.824  10.705  1.00 50.05           N  
ATOM    666  CA  LYS A 491      -2.921   1.671  12.043  1.00  2.31           C  
ATOM    667  C   LYS A 491      -4.140   2.551  12.232  1.00 23.11           C  
ATOM    668  O   LYS A 491      -5.110   2.140  12.868  1.00  0.33           O  
ATOM    669  CB  LYS A 491      -1.870   2.023  13.103  1.00 41.25           C  
ATOM    670  CG  LYS A 491      -2.289   1.688  14.544  1.00 62.43           C  
ATOM    671  CD  LYS A 491      -1.182   1.996  15.560  1.00 12.11           C  
ATOM    672  CE  LYS A 491      -0.902   3.489  15.698  1.00 21.32           C  
ATOM    673  NZ  LYS A 491      -2.041   4.216  16.293  1.00 44.45           N  
ATOM    674  H   LYS A 491      -1.567   2.385  10.523  1.00 37.71           H  
ATOM    675  HA  LYS A 491      -3.202   0.637  12.173  1.00 22.41           H  
ATOM    676  HB2 LYS A 491      -0.962   1.495  12.861  1.00 37.71           H  
ATOM    677  HB3 LYS A 491      -1.676   3.085  13.041  1.00 37.71           H  
ATOM    678  HG2 LYS A 491      -3.161   2.273  14.797  1.00 37.71           H  
ATOM    679  HG3 LYS A 491      -2.537   0.638  14.599  1.00 37.71           H  
ATOM    680  HD2 LYS A 491      -1.489   1.620  16.525  1.00 37.71           H  
ATOM    681  HD3 LYS A 491      -0.272   1.494  15.267  1.00 37.71           H  
ATOM    682  HE2 LYS A 491      -0.034   3.625  16.328  1.00 37.71           H  
ATOM    683  HE3 LYS A 491      -0.692   3.898  14.720  1.00 37.71           H  
ATOM    684  HZ1 LYS A 491      -2.911   4.113  15.726  1.00 37.71           H  
ATOM    685  HZ2 LYS A 491      -1.836   5.232  16.357  1.00 37.71           H  
ATOM    686  HZ3 LYS A 491      -2.241   3.861  17.251  1.00 37.71           H  
ATOM    687  N   ASN A 492      -4.111   3.727  11.630  1.00 55.42           N  
ATOM    688  CA  ASN A 492      -5.191   4.707  11.766  1.00  3.14           C  
ATOM    689  C   ASN A 492      -5.148   5.678  10.637  1.00 71.44           C  
ATOM    690  O   ASN A 492      -4.088   5.893  10.029  1.00 10.03           O  
ATOM    691  CB  ASN A 492      -5.106   5.535  13.085  1.00  2.00           C  
ATOM    692  CG  ASN A 492      -5.324   4.752  14.360  1.00 51.32           C  
ATOM    693  OD1 ASN A 492      -4.379   4.253  14.966  1.00 53.10           O  
ATOM    694  ND2 ASN A 492      -6.558   4.634  14.771  1.00 72.22           N  
ATOM    695  H   ASN A 492      -3.357   3.958  11.047  1.00 37.71           H  
ATOM    696  HA  ASN A 492      -6.131   4.177  11.756  1.00 30.43           H  
ATOM    697  HB2 ASN A 492      -4.127   5.986  13.146  1.00 37.71           H  
ATOM    698  HB3 ASN A 492      -5.840   6.325  13.032  1.00 37.71           H  
ATOM    699 HD21 ASN A 492      -7.270   5.050  14.239  1.00 37.71           H  
ATOM    700 HD22 ASN A 492      -6.720   4.132  15.597  1.00 37.71           H  
ATOM    701  N   ILE A 493      -6.278   6.260  10.368  1.00  5.34           N  
ATOM    702  CA  ILE A 493      -6.427   7.301   9.389  1.00  4.13           C  
ATOM    703  C   ILE A 493      -6.717   8.577  10.167  1.00 25.21           C  
ATOM    704  O   ILE A 493      -7.630   8.598  11.007  1.00 71.44           O  
ATOM    705  CB  ILE A 493      -7.598   6.975   8.413  1.00 40.14           C  
ATOM    706  CG1 ILE A 493      -7.349   5.657   7.702  1.00 74.00           C  
ATOM    707  CG2 ILE A 493      -7.786   8.065   7.378  1.00 64.02           C  
ATOM    708  CD1 ILE A 493      -6.099   5.647   6.838  1.00 51.13           C  
ATOM    709  H   ILE A 493      -7.083   5.990  10.861  1.00 37.71           H  
ATOM    710  HA  ILE A 493      -5.501   7.410   8.842  1.00 73.20           H  
ATOM    711  HB  ILE A 493      -8.507   6.885   8.988  1.00 40.42           H  
ATOM    712 HG12 ILE A 493      -7.257   4.866   8.432  1.00 37.71           H  
ATOM    713 HG13 ILE A 493      -8.201   5.472   7.067  1.00 37.71           H  
ATOM    714 HG21 ILE A 493      -6.882   8.158   6.793  1.00 37.71           H  
ATOM    715 HG22 ILE A 493      -8.044   8.995   7.862  1.00 37.71           H  
ATOM    716 HG23 ILE A 493      -8.589   7.767   6.715  1.00 37.71           H  
ATOM    717 HD11 ILE A 493      -6.006   4.692   6.344  1.00 37.71           H  
ATOM    718 HD12 ILE A 493      -5.232   5.803   7.464  1.00 37.71           H  
ATOM    719 HD13 ILE A 493      -6.159   6.432   6.099  1.00 37.71           H  
ATOM    720  N   LEU A 494      -5.953   9.605   9.920  1.00  1.11           N  
ATOM    721  CA  LEU A 494      -6.045  10.827  10.690  1.00 14.20           C  
ATOM    722  C   LEU A 494      -7.226  11.670  10.217  1.00 25.41           C  
ATOM    723  O   LEU A 494      -7.586  11.612   9.048  1.00 40.44           O  
ATOM    724  CB  LEU A 494      -4.728  11.625  10.588  1.00  3.32           C  
ATOM    725  CG  LEU A 494      -3.439  10.882  11.000  1.00 34.42           C  
ATOM    726  CD1 LEU A 494      -2.231  11.792  10.884  1.00  1.21           C  
ATOM    727  CD2 LEU A 494      -3.547  10.315  12.407  1.00 52.21           C  
ATOM    728  H   LEU A 494      -5.321   9.577   9.167  1.00 37.71           H  
ATOM    729  HA  LEU A 494      -6.202  10.551  11.722  1.00 14.32           H  
ATOM    730  HB2 LEU A 494      -4.614  11.955   9.566  1.00 37.71           H  
ATOM    731  HB3 LEU A 494      -4.822  12.501  11.213  1.00 37.71           H  
ATOM    732  HG  LEU A 494      -3.287  10.063  10.312  1.00 12.44           H  
ATOM    733 HD11 LEU A 494      -2.122  12.130   9.864  1.00 37.71           H  
ATOM    734 HD12 LEU A 494      -1.345  11.251  11.179  1.00 37.71           H  
ATOM    735 HD13 LEU A 494      -2.364  12.646  11.532  1.00 37.71           H  
ATOM    736 HD21 LEU A 494      -3.722  11.119  13.105  1.00 37.71           H  
ATOM    737 HD22 LEU A 494      -2.627   9.810  12.663  1.00 37.71           H  
ATOM    738 HD23 LEU A 494      -4.366   9.614  12.446  1.00 37.71           H  
ATOM    739  N   PRO A 495      -7.861  12.436  11.144  1.00 60.23           N  
ATOM    740  CA  PRO A 495      -9.014  13.318  10.838  1.00 10.24           C  
ATOM    741  C   PRO A 495      -8.806  14.203   9.601  1.00 74.25           C  
ATOM    742  O   PRO A 495      -9.765  14.501   8.866  1.00 31.31           O  
ATOM    743  CB  PRO A 495      -9.120  14.187  12.088  1.00 31.13           C  
ATOM    744  CG  PRO A 495      -8.625  13.317  13.183  1.00 71.01           C  
ATOM    745  CD  PRO A 495      -7.529  12.474  12.586  1.00 33.43           C  
ATOM    746  HA  PRO A 495      -9.926  12.753  10.717  1.00 61.30           H  
ATOM    747  HB2 PRO A 495      -8.503  15.066  11.964  1.00 37.71           H  
ATOM    748  HB3 PRO A 495     -10.146  14.481  12.248  1.00 37.71           H  
ATOM    749  HG2 PRO A 495      -8.237  13.924  13.988  1.00 37.71           H  
ATOM    750  HG3 PRO A 495      -9.426  12.687  13.540  1.00 37.71           H  
ATOM    751  HD2 PRO A 495      -6.565  12.925  12.754  1.00 37.71           H  
ATOM    752  HD3 PRO A 495      -7.558  11.482  13.011  1.00 37.71           H  
ATOM    753  N   ARG A 496      -7.587  14.635   9.384  1.00 14.01           N  
ATOM    754  CA  ARG A 496      -7.250  15.423   8.221  1.00 72.01           C  
ATOM    755  C   ARG A 496      -6.078  14.784   7.507  1.00 12.43           C  
ATOM    756  O   ARG A 496      -5.289  14.055   8.118  1.00 31.33           O  
ATOM    757  CB  ARG A 496      -6.880  16.856   8.604  1.00 32.04           C  
ATOM    758  CG  ARG A 496      -7.965  17.667   9.261  1.00 71.42           C  
ATOM    759  CD  ARG A 496      -7.429  19.036   9.611  1.00 53.33           C  
ATOM    760  NE  ARG A 496      -8.421  19.884  10.255  1.00 31.44           N  
ATOM    761  CZ  ARG A 496      -8.162  21.091  10.756  1.00 22.13           C  
ATOM    762  NH1 ARG A 496      -6.925  21.576  10.704  1.00 25.35           N  
ATOM    763  NH2 ARG A 496      -9.134  21.812  11.306  1.00 63.23           N  
ATOM    764  H   ARG A 496      -6.870  14.405  10.016  1.00 37.71           H  
ATOM    765  HA  ARG A 496      -8.107  15.441   7.565  1.00 54.51           H  
ATOM    766  HB2 ARG A 496      -6.070  16.822   9.314  1.00 37.71           H  
ATOM    767  HB3 ARG A 496      -6.556  17.382   7.717  1.00 37.71           H  
ATOM    768  HG2 ARG A 496      -8.794  17.773   8.577  1.00 37.71           H  
ATOM    769  HG3 ARG A 496      -8.288  17.172  10.164  1.00 37.71           H  
ATOM    770  HD2 ARG A 496      -6.595  18.918  10.287  1.00 37.71           H  
ATOM    771  HD3 ARG A 496      -7.088  19.518   8.706  1.00 37.71           H  
ATOM    772  HE  ARG A 496      -9.329  19.504  10.290  1.00 61.41           H  
ATOM    773 HH11 ARG A 496      -6.174  21.057  10.285  1.00 37.71           H  
ATOM    774 HH12 ARG A 496      -6.683  22.472  11.080  1.00 37.71           H  
ATOM    775 HH21 ARG A 496     -10.083  21.479  11.357  1.00 37.71           H  
ATOM    776 HH22 ARG A 496      -8.979  22.726  11.683  1.00 37.71           H  
ATOM    777  N   GLY A 497      -5.961  15.045   6.234  1.00 13.54           N  
ATOM    778  CA  GLY A 497      -4.871  14.510   5.480  1.00 54.45           C  
ATOM    779  C   GLY A 497      -5.337  13.899   4.196  1.00 61.22           C  
ATOM    780  O   GLY A 497      -6.502  13.538   4.065  1.00 33.55           O  
ATOM    781  H   GLY A 497      -6.628  15.598   5.777  1.00 37.71           H  
ATOM    782  HA2 GLY A 497      -4.180  15.309   5.260  1.00 37.71           H  
ATOM    783  HA3 GLY A 497      -4.369  13.763   6.073  1.00 37.71           H  
ATOM    784  N   ALA A 498      -4.431  13.763   3.259  1.00 33.34           N  
ATOM    785  CA  ALA A 498      -4.740  13.266   1.927  1.00 13.42           C  
ATOM    786  C   ALA A 498      -5.342  11.864   1.945  1.00 13.34           C  
ATOM    787  O   ALA A 498      -6.263  11.580   1.182  1.00 75.51           O  
ATOM    788  CB  ALA A 498      -3.502  13.293   1.068  1.00 52.14           C  
ATOM    789  H   ALA A 498      -3.503  13.995   3.475  1.00 37.71           H  
ATOM    790  HA  ALA A 498      -5.461  13.939   1.487  1.00 43.43           H  
ATOM    791  HB1 ALA A 498      -2.771  12.622   1.494  1.00 37.71           H  
ATOM    792  HB2 ALA A 498      -3.102  14.295   1.042  1.00 37.71           H  
ATOM    793  HB3 ALA A 498      -3.744  12.971   0.066  1.00 37.71           H  
ATOM    794  N   ALA A 499      -4.836  11.005   2.823  1.00 61.12           N  
ATOM    795  CA  ALA A 499      -5.305   9.624   2.924  1.00 42.11           C  
ATOM    796  C   ALA A 499      -6.791   9.566   3.216  1.00 21.43           C  
ATOM    797  O   ALA A 499      -7.533   8.808   2.577  1.00 14.45           O  
ATOM    798  CB  ALA A 499      -4.523   8.859   3.987  1.00 32.53           C  
ATOM    799  H   ALA A 499      -4.115  11.315   3.419  1.00 37.71           H  
ATOM    800  HA  ALA A 499      -5.130   9.151   1.969  1.00 54.40           H  
ATOM    801  HB1 ALA A 499      -3.473   8.838   3.722  1.00 37.71           H  
ATOM    802  HB2 ALA A 499      -4.881   7.841   4.034  1.00 37.71           H  
ATOM    803  HB3 ALA A 499      -4.637   9.329   4.951  1.00 37.71           H  
ATOM    804  N   ILE A 500      -7.237  10.390   4.149  1.00 45.53           N  
ATOM    805  CA  ILE A 500      -8.624  10.388   4.515  1.00 63.21           C  
ATOM    806  C   ILE A 500      -9.460  11.108   3.447  1.00 43.44           C  
ATOM    807  O   ILE A 500     -10.614  10.757   3.215  1.00 63.33           O  
ATOM    808  CB  ILE A 500      -8.884  10.958   5.950  1.00  4.14           C  
ATOM    809  CG1 ILE A 500     -10.310  10.608   6.407  1.00 31.23           C  
ATOM    810  CG2 ILE A 500      -8.658  12.467   6.004  1.00 24.12           C  
ATOM    811  CD1 ILE A 500     -10.618  10.985   7.841  1.00 30.30           C  
ATOM    812  H   ILE A 500      -6.614  11.006   4.588  1.00 37.71           H  
ATOM    813  HA  ILE A 500      -8.926   9.351   4.492  1.00 23.14           H  
ATOM    814  HB  ILE A 500      -8.182  10.499   6.626  1.00 31.54           H  
ATOM    815 HG12 ILE A 500     -11.017  11.108   5.767  1.00 37.71           H  
ATOM    816 HG13 ILE A 500     -10.452   9.542   6.306  1.00 37.71           H  
ATOM    817 HG21 ILE A 500      -7.638  12.688   5.723  1.00 37.71           H  
ATOM    818 HG22 ILE A 500      -8.845  12.828   7.005  1.00 37.71           H  
ATOM    819 HG23 ILE A 500      -9.332  12.953   5.313  1.00 37.71           H  
ATOM    820 HD11 ILE A 500     -10.470  12.046   7.976  1.00 37.71           H  
ATOM    821 HD12 ILE A 500      -9.955  10.444   8.498  1.00 37.71           H  
ATOM    822 HD13 ILE A 500     -11.644  10.728   8.067  1.00 37.71           H  
ATOM    823  N   GLN A 501      -8.860  12.120   2.791  1.00 10.22           N  
ATOM    824  CA  GLN A 501      -9.545  12.839   1.713  1.00 73.14           C  
ATOM    825  C   GLN A 501      -9.852  11.876   0.568  1.00 54.53           C  
ATOM    826  O   GLN A 501     -10.945  11.896  -0.004  1.00 21.00           O  
ATOM    827  CB  GLN A 501      -8.704  14.013   1.173  1.00 50.04           C  
ATOM    828  CG  GLN A 501      -8.302  15.065   2.202  1.00 75.01           C  
ATOM    829  CD  GLN A 501      -9.467  15.739   2.913  1.00  4.10           C  
ATOM    830  OE1 GLN A 501      -9.338  16.151   4.068  1.00 63.20           O  
ATOM    831  NE2 GLN A 501     -10.592  15.871   2.251  1.00 21.35           N  
ATOM    832  H   GLN A 501      -7.947  12.369   3.050  1.00 37.71           H  
ATOM    833  HA  GLN A 501     -10.474  13.217   2.114  1.00 11.11           H  
ATOM    834  HB2 GLN A 501      -7.798  13.609   0.745  1.00 37.71           H  
ATOM    835  HB3 GLN A 501      -9.262  14.500   0.388  1.00 37.71           H  
ATOM    836  HG2 GLN A 501      -7.691  14.589   2.954  1.00 37.71           H  
ATOM    837  HG3 GLN A 501      -7.714  15.823   1.705  1.00 37.71           H  
ATOM    838 HE21 GLN A 501     -10.660  15.533   1.330  1.00 37.71           H  
ATOM    839 HE22 GLN A 501     -11.345  16.310   2.699  1.00 37.71           H  
ATOM    840  N   ASP A 502      -8.881  11.036   0.249  1.00 72.33           N  
ATOM    841  CA  ASP A 502      -9.043  10.036  -0.800  1.00 54.44           C  
ATOM    842  C   ASP A 502     -10.081   9.006  -0.371  1.00 44.32           C  
ATOM    843  O   ASP A 502     -11.009   8.671  -1.125  1.00 72.31           O  
ATOM    844  CB  ASP A 502      -7.710   9.350  -1.080  1.00 70.14           C  
ATOM    845  CG  ASP A 502      -7.813   8.327  -2.170  1.00 15.22           C  
ATOM    846  OD1 ASP A 502      -8.126   7.166  -1.879  1.00  2.34           O  
ATOM    847  OD2 ASP A 502      -7.577   8.675  -3.347  1.00 54.25           O  
ATOM    848  H   ASP A 502      -8.024  11.094   0.725  1.00 37.71           H  
ATOM    849  HA  ASP A 502      -9.384  10.536  -1.696  1.00 65.33           H  
ATOM    850  HB2 ASP A 502      -6.982  10.092  -1.376  1.00 37.71           H  
ATOM    851  HB3 ASP A 502      -7.369   8.861  -0.179  1.00 37.71           H  
ATOM    852  N   GLY A 503      -9.932   8.517   0.847  1.00 10.33           N  
ATOM    853  CA  GLY A 503     -10.919   7.635   1.420  1.00 54.21           C  
ATOM    854  C   GLY A 503     -10.744   6.166   1.075  1.00 70.43           C  
ATOM    855  O   GLY A 503     -11.413   5.322   1.658  1.00 75.42           O  
ATOM    856  H   GLY A 503      -9.131   8.750   1.368  1.00 37.71           H  
ATOM    857  HA2 GLY A 503     -10.878   7.735   2.494  1.00 37.71           H  
ATOM    858  HA3 GLY A 503     -11.896   7.960   1.092  1.00 37.71           H  
ATOM    859  N   ARG A 504      -9.893   5.843   0.127  1.00 43.31           N  
ATOM    860  CA  ARG A 504      -9.677   4.439  -0.200  1.00 62.32           C  
ATOM    861  C   ARG A 504      -8.748   3.807   0.799  1.00 72.22           C  
ATOM    862  O   ARG A 504      -8.990   2.685   1.273  1.00  0.42           O  
ATOM    863  CB  ARG A 504      -9.153   4.275  -1.613  1.00 60.15           C  
ATOM    864  CG  ARG A 504     -10.150   4.667  -2.682  1.00 60.32           C  
ATOM    865  CD  ARG A 504      -9.503   4.656  -4.043  1.00 54.11           C  
ATOM    866  NE  ARG A 504      -8.453   5.667  -4.125  1.00 45.32           N  
ATOM    867  CZ  ARG A 504      -7.636   5.852  -5.155  1.00 54.24           C  
ATOM    868  NH1 ARG A 504      -7.655   5.025  -6.191  1.00 72.23           N  
ATOM    869  NH2 ARG A 504      -6.800   6.870  -5.143  1.00 41.24           N  
ATOM    870  H   ARG A 504      -9.399   6.535  -0.369  1.00 37.71           H  
ATOM    871  HA  ARG A 504     -10.633   3.949  -0.120  1.00 52.04           H  
ATOM    872  HB2 ARG A 504      -8.276   4.894  -1.727  1.00 37.71           H  
ATOM    873  HB3 ARG A 504      -8.880   3.241  -1.768  1.00 37.71           H  
ATOM    874  HG2 ARG A 504     -10.970   3.966  -2.673  1.00 37.71           H  
ATOM    875  HG3 ARG A 504     -10.517   5.661  -2.472  1.00 37.71           H  
ATOM    876  HD2 ARG A 504      -9.071   3.683  -4.216  1.00 37.71           H  
ATOM    877  HD3 ARG A 504     -10.252   4.864  -4.792  1.00 37.71           H  
ATOM    878  HE  ARG A 504      -8.395   6.268  -3.335  1.00 24.22           H  
ATOM    879 HH11 ARG A 504      -8.280   4.239  -6.223  1.00 37.71           H  
ATOM    880 HH12 ARG A 504      -7.053   5.156  -6.982  1.00 37.71           H  
ATOM    881 HH21 ARG A 504      -6.798   7.498  -4.349  1.00 37.71           H  
ATOM    882 HH22 ARG A 504      -6.149   7.088  -5.874  1.00 37.71           H  
ATOM    883  N   LEU A 505      -7.706   4.533   1.128  1.00  3.33           N  
ATOM    884  CA  LEU A 505      -6.732   4.102   2.106  1.00 72.11           C  
ATOM    885  C   LEU A 505      -7.339   4.214   3.503  1.00 50.14           C  
ATOM    886  O   LEU A 505      -7.714   5.309   3.942  1.00 65.13           O  
ATOM    887  CB  LEU A 505      -5.472   4.966   1.986  1.00 40.50           C  
ATOM    888  CG  LEU A 505      -4.302   4.618   2.905  1.00 54.33           C  
ATOM    889  CD1 LEU A 505      -3.828   3.200   2.667  1.00 55.51           C  
ATOM    890  CD2 LEU A 505      -3.166   5.583   2.679  1.00 73.23           C  
ATOM    891  H   LEU A 505      -7.587   5.404   0.693  1.00 37.71           H  
ATOM    892  HA  LEU A 505      -6.481   3.072   1.903  1.00 63.54           H  
ATOM    893  HB2 LEU A 505      -5.122   4.904   0.966  1.00 37.71           H  
ATOM    894  HB3 LEU A 505      -5.757   5.989   2.180  1.00 37.71           H  
ATOM    895  HG  LEU A 505      -4.615   4.702   3.936  1.00 61.34           H  
ATOM    896 HD11 LEU A 505      -3.536   3.082   1.634  1.00 37.71           H  
ATOM    897 HD12 LEU A 505      -4.607   2.494   2.917  1.00 37.71           H  
ATOM    898 HD13 LEU A 505      -2.971   3.015   3.297  1.00 37.71           H  
ATOM    899 HD21 LEU A 505      -2.839   5.520   1.651  1.00 37.71           H  
ATOM    900 HD22 LEU A 505      -2.344   5.329   3.330  1.00 37.71           H  
ATOM    901 HD23 LEU A 505      -3.498   6.587   2.895  1.00 37.71           H  
ATOM    902  N   LYS A 506      -7.452   3.088   4.172  1.00 41.30           N  
ATOM    903  CA  LYS A 506      -8.058   2.992   5.483  1.00 21.33           C  
ATOM    904  C   LYS A 506      -7.322   1.991   6.344  1.00 64.52           C  
ATOM    905  O   LYS A 506      -6.658   1.115   5.840  1.00 25.42           O  
ATOM    906  CB  LYS A 506      -9.566   2.678   5.412  1.00 54.14           C  
ATOM    907  CG  LYS A 506     -10.405   3.829   4.870  1.00  4.15           C  
ATOM    908  CD  LYS A 506     -11.881   3.502   4.835  1.00 14.41           C  
ATOM    909  CE  LYS A 506     -12.681   4.697   4.337  1.00 62.10           C  
ATOM    910  NZ  LYS A 506     -14.123   4.407   4.222  1.00 12.34           N  
ATOM    911  H   LYS A 506      -7.053   2.282   3.783  1.00 37.71           H  
ATOM    912  HA  LYS A 506      -7.929   3.963   5.936  1.00 44.44           H  
ATOM    913  HB2 LYS A 506      -9.704   1.829   4.759  1.00 37.71           H  
ATOM    914  HB3 LYS A 506      -9.927   2.424   6.396  1.00 37.71           H  
ATOM    915  HG2 LYS A 506     -10.256   4.695   5.497  1.00 37.71           H  
ATOM    916  HG3 LYS A 506     -10.067   4.055   3.868  1.00 37.71           H  
ATOM    917  HD2 LYS A 506     -12.034   2.670   4.166  1.00 37.71           H  
ATOM    918  HD3 LYS A 506     -12.212   3.242   5.830  1.00 37.71           H  
ATOM    919  HE2 LYS A 506     -12.548   5.516   5.028  1.00 37.71           H  
ATOM    920  HE3 LYS A 506     -12.300   4.985   3.370  1.00 37.71           H  
ATOM    921  HZ1 LYS A 506     -14.624   5.260   3.896  1.00 37.71           H  
ATOM    922  HZ2 LYS A 506     -14.513   4.129   5.144  1.00 37.71           H  
ATOM    923  HZ3 LYS A 506     -14.293   3.644   3.538  1.00 37.71           H  
ATOM    924  N   ALA A 507      -7.477   2.105   7.630  1.00 14.25           N  
ATOM    925  CA  ALA A 507      -6.747   1.282   8.572  1.00 74.23           C  
ATOM    926  C   ALA A 507      -6.981  -0.217   8.389  1.00 71.41           C  
ATOM    927  O   ALA A 507      -8.107  -0.677   8.136  1.00  3.13           O  
ATOM    928  CB  ALA A 507      -7.022   1.715   9.999  1.00 14.53           C  
ATOM    929  H   ALA A 507      -8.115   2.772   7.967  1.00 37.71           H  
ATOM    930  HA  ALA A 507      -5.699   1.432   8.372  1.00 51.10           H  
ATOM    931  HB1 ALA A 507      -6.362   1.183  10.669  1.00 37.71           H  
ATOM    932  HB2 ALA A 507      -8.048   1.494  10.250  1.00 37.71           H  
ATOM    933  HB3 ALA A 507      -6.851   2.778  10.088  1.00 37.71           H  
ATOM    934  N   GLY A 508      -5.901  -0.954   8.503  1.00  4.13           N  
ATOM    935  CA  GLY A 508      -5.927  -2.390   8.414  1.00 45.23           C  
ATOM    936  C   GLY A 508      -5.406  -2.931   7.110  1.00 63.12           C  
ATOM    937  O   GLY A 508      -5.216  -4.140   6.985  1.00 64.11           O  
ATOM    938  H   GLY A 508      -5.047  -0.495   8.668  1.00 37.71           H  
ATOM    939  HA2 GLY A 508      -5.272  -2.756   9.191  1.00 37.71           H  
ATOM    940  HA3 GLY A 508      -6.902  -2.795   8.612  1.00 37.71           H  
ATOM    941  N   ASP A 509      -5.195  -2.071   6.126  1.00 25.40           N  
ATOM    942  CA  ASP A 509      -4.587  -2.537   4.894  1.00 51.42           C  
ATOM    943  C   ASP A 509      -3.108  -2.527   5.041  1.00 43.23           C  
ATOM    944  O   ASP A 509      -2.579  -1.852   5.935  1.00 31.33           O  
ATOM    945  CB  ASP A 509      -5.069  -1.809   3.632  1.00 73.54           C  
ATOM    946  CG  ASP A 509      -4.784  -0.338   3.553  1.00 72.54           C  
ATOM    947  OD1 ASP A 509      -3.629   0.049   3.607  1.00 71.51           O  
ATOM    948  OD2 ASP A 509      -5.767   0.425   3.370  1.00 45.40           O  
ATOM    949  H   ASP A 509      -5.421  -1.121   6.214  1.00 37.71           H  
ATOM    950  HA  ASP A 509      -4.829  -3.585   4.813  1.00 52.34           H  
ATOM    951  HB2 ASP A 509      -4.701  -2.272   2.732  1.00 37.71           H  
ATOM    952  HB3 ASP A 509      -6.143  -1.909   3.685  1.00 37.71           H  
ATOM    953  N   ARG A 510      -2.421  -3.277   4.222  1.00 43.22           N  
ATOM    954  CA  ARG A 510      -1.014  -3.404   4.420  1.00  1.05           C  
ATOM    955  C   ARG A 510      -0.248  -2.747   3.322  1.00 70.40           C  
ATOM    956  O   ARG A 510      -0.463  -3.024   2.144  1.00 70.12           O  
ATOM    957  CB  ARG A 510      -0.581  -4.865   4.674  1.00 50.11           C  
ATOM    958  CG  ARG A 510      -0.626  -5.819   3.502  1.00 25.43           C  
ATOM    959  CD  ARG A 510      -0.352  -7.242   3.981  1.00 50.32           C  
ATOM    960  NE  ARG A 510      -0.147  -8.200   2.887  1.00 43.54           N  
ATOM    961  CZ  ARG A 510      -0.621  -9.460   2.849  1.00 14.31           C  
ATOM    962  NH1 ARG A 510      -1.569  -9.860   3.697  1.00 32.41           N  
ATOM    963  NH2 ARG A 510      -0.188 -10.296   1.918  1.00 31.51           N  
ATOM    964  H   ARG A 510      -2.867  -3.696   3.454  1.00 37.71           H  
ATOM    965  HA  ARG A 510      -0.811  -2.841   5.318  1.00 55.12           H  
ATOM    966  HB2 ARG A 510       0.424  -4.880   5.069  1.00 37.71           H  
ATOM    967  HB3 ARG A 510      -1.251  -5.241   5.431  1.00 37.71           H  
ATOM    968  HG2 ARG A 510      -1.606  -5.772   3.053  1.00 37.71           H  
ATOM    969  HG3 ARG A 510       0.144  -5.527   2.802  1.00 37.71           H  
ATOM    970  HD2 ARG A 510       0.536  -7.231   4.596  1.00 37.71           H  
ATOM    971  HD3 ARG A 510      -1.188  -7.568   4.580  1.00 37.71           H  
ATOM    972  HE  ARG A 510       0.465  -7.895   2.177  1.00 33.53           H  
ATOM    973 HH11 ARG A 510      -1.993  -9.272   4.395  1.00 37.71           H  
ATOM    974 HH12 ARG A 510      -1.923 -10.802   3.694  1.00 37.71           H  
ATOM    975 HH21 ARG A 510       0.494 -10.018   1.231  1.00 37.71           H  
ATOM    976 HH22 ARG A 510      -0.515 -11.245   1.860  1.00 37.71           H  
ATOM    977  N   LEU A 511       0.636  -1.877   3.709  1.00 24.41           N  
ATOM    978  CA  LEU A 511       1.408  -1.112   2.793  1.00 33.01           C  
ATOM    979  C   LEU A 511       2.463  -2.057   2.188  1.00 63.02           C  
ATOM    980  O   LEU A 511       3.260  -2.668   2.914  1.00 32.11           O  
ATOM    981  CB  LEU A 511       2.065   0.080   3.552  1.00  4.21           C  
ATOM    982  CG  LEU A 511       2.334   1.382   2.747  1.00 45.03           C  
ATOM    983  CD1 LEU A 511       3.056   2.403   3.603  1.00 41.02           C  
ATOM    984  CD2 LEU A 511       3.079   1.140   1.441  1.00  1.42           C  
ATOM    985  H   LEU A 511       0.776  -1.775   4.676  1.00 37.71           H  
ATOM    986  HA  LEU A 511       0.775  -0.742   2.002  1.00 13.04           H  
ATOM    987  HB2 LEU A 511       1.475   0.340   4.428  1.00 37.71           H  
ATOM    988  HB3 LEU A 511       3.018  -0.276   3.916  1.00 37.71           H  
ATOM    989  HG  LEU A 511       1.372   1.817   2.521  1.00 24.23           H  
ATOM    990 HD11 LEU A 511       2.442   2.656   4.454  1.00 37.71           H  
ATOM    991 HD12 LEU A 511       3.247   3.293   3.023  1.00 37.71           H  
ATOM    992 HD13 LEU A 511       3.995   1.992   3.945  1.00 37.71           H  
ATOM    993 HD21 LEU A 511       4.052   0.713   1.627  1.00 37.71           H  
ATOM    994 HD22 LEU A 511       3.197   2.081   0.926  1.00 37.71           H  
ATOM    995 HD23 LEU A 511       2.510   0.463   0.821  1.00 37.71           H  
ATOM    996  N   ILE A 512       2.438  -2.189   0.886  1.00 13.25           N  
ATOM    997  CA  ILE A 512       3.321  -3.094   0.175  1.00 73.41           C  
ATOM    998  C   ILE A 512       4.577  -2.378  -0.239  1.00  5.41           C  
ATOM    999  O   ILE A 512       5.694  -2.774   0.129  1.00 52.11           O  
ATOM   1000  CB  ILE A 512       2.627  -3.680  -1.086  1.00 23.23           C  
ATOM   1001  CG1 ILE A 512       1.374  -4.466  -0.694  1.00 22.14           C  
ATOM   1002  CG2 ILE A 512       3.588  -4.558  -1.887  1.00 24.44           C  
ATOM   1003  CD1 ILE A 512       1.653  -5.629   0.243  1.00 44.12           C  
ATOM   1004  H   ILE A 512       1.805  -1.643   0.367  1.00 37.71           H  
ATOM   1005  HA  ILE A 512       3.583  -3.909   0.832  1.00 11.44           H  
ATOM   1006  HB  ILE A 512       2.332  -2.858  -1.722  1.00 13.43           H  
ATOM   1007 HG12 ILE A 512       0.661  -3.802  -0.220  1.00 37.71           H  
ATOM   1008 HG13 ILE A 512       0.918  -4.861  -1.589  1.00 37.71           H  
ATOM   1009 HG21 ILE A 512       3.933  -5.374  -1.268  1.00 37.71           H  
ATOM   1010 HG22 ILE A 512       4.433  -3.967  -2.205  1.00 37.71           H  
ATOM   1011 HG23 ILE A 512       3.079  -4.957  -2.752  1.00 37.71           H  
ATOM   1012 HD11 ILE A 512       2.357  -6.300  -0.224  1.00 37.71           H  
ATOM   1013 HD12 ILE A 512       0.736  -6.163   0.441  1.00 37.71           H  
ATOM   1014 HD13 ILE A 512       2.060  -5.264   1.173  1.00 37.71           H  
ATOM   1015  N   GLU A 513       4.408  -1.330  -0.999  1.00 23.45           N  
ATOM   1016  CA  GLU A 513       5.520  -0.573  -1.446  1.00  3.11           C  
ATOM   1017  C   GLU A 513       5.150   0.886  -1.585  1.00 64.10           C  
ATOM   1018  O   GLU A 513       4.011   1.239  -1.916  1.00 33.41           O  
ATOM   1019  CB  GLU A 513       6.105  -1.152  -2.752  1.00 45.34           C  
ATOM   1020  CG  GLU A 513       5.153  -1.179  -3.916  1.00  1.20           C  
ATOM   1021  CD  GLU A 513       5.743  -1.850  -5.137  1.00 31.11           C  
ATOM   1022  OE1 GLU A 513       6.401  -1.170  -5.951  1.00  4.31           O  
ATOM   1023  OE2 GLU A 513       5.558  -3.072  -5.299  1.00 54.02           O  
ATOM   1024  H   GLU A 513       3.506  -1.043  -1.260  1.00 37.71           H  
ATOM   1025  HA  GLU A 513       6.273  -0.654  -0.676  1.00 63.23           H  
ATOM   1026  HB2 GLU A 513       6.957  -0.556  -3.042  1.00 37.71           H  
ATOM   1027  HB3 GLU A 513       6.436  -2.163  -2.562  1.00 37.71           H  
ATOM   1028  HG2 GLU A 513       4.257  -1.700  -3.615  1.00 37.71           H  
ATOM   1029  HG3 GLU A 513       4.916  -0.153  -4.159  1.00 37.71           H  
ATOM   1030  N   VAL A 514       6.089   1.704  -1.304  1.00 24.33           N  
ATOM   1031  CA  VAL A 514       5.933   3.138  -1.392  1.00 74.44           C  
ATOM   1032  C   VAL A 514       7.094   3.743  -2.181  1.00 31.20           C  
ATOM   1033  O   VAL A 514       8.242   3.393  -1.944  1.00 72.10           O  
ATOM   1034  CB  VAL A 514       5.859   3.790   0.021  1.00 62.24           C  
ATOM   1035  CG1 VAL A 514       7.118   3.500   0.830  1.00 31.45           C  
ATOM   1036  CG2 VAL A 514       5.635   5.281  -0.095  1.00  4.40           C  
ATOM   1037  H   VAL A 514       6.925   1.286  -1.003  1.00 37.71           H  
ATOM   1038  HA  VAL A 514       5.002   3.323  -1.910  1.00 11.43           H  
ATOM   1039  HB  VAL A 514       5.020   3.359   0.546  1.00  2.42           H  
ATOM   1040 HG11 VAL A 514       7.085   4.005   1.785  1.00 37.71           H  
ATOM   1041 HG12 VAL A 514       7.976   3.809   0.248  1.00 37.71           H  
ATOM   1042 HG13 VAL A 514       7.192   2.434   0.980  1.00 37.71           H  
ATOM   1043 HG21 VAL A 514       5.548   5.719   0.886  1.00 37.71           H  
ATOM   1044 HG22 VAL A 514       4.741   5.469  -0.674  1.00 37.71           H  
ATOM   1045 HG23 VAL A 514       6.475   5.722  -0.611  1.00 37.71           H  
ATOM   1046  N   ASN A 515       6.788   4.609  -3.157  1.00  4.33           N  
ATOM   1047  CA  ASN A 515       7.831   5.301  -3.973  1.00 11.41           C  
ATOM   1048  C   ASN A 515       8.689   4.309  -4.745  1.00  3.11           C  
ATOM   1049  O   ASN A 515       9.781   4.644  -5.203  1.00 44.31           O  
ATOM   1050  CB  ASN A 515       8.742   6.203  -3.095  1.00 40.41           C  
ATOM   1051  CG  ASN A 515       8.045   7.415  -2.483  1.00 53.02           C  
ATOM   1052  OD1 ASN A 515       8.389   7.848  -1.383  1.00 44.45           O  
ATOM   1053  ND2 ASN A 515       7.106   7.997  -3.190  1.00 44.14           N  
ATOM   1054  H   ASN A 515       5.839   4.780  -3.351  1.00 37.71           H  
ATOM   1055  HA  ASN A 515       7.332   5.921  -4.700  1.00 52.11           H  
ATOM   1056  HB2 ASN A 515       9.136   5.609  -2.282  1.00 37.71           H  
ATOM   1057  HB3 ASN A 515       9.568   6.551  -3.698  1.00 37.71           H  
ATOM   1058 HD21 ASN A 515       6.880   7.638  -4.078  1.00 37.71           H  
ATOM   1059 HD22 ASN A 515       6.656   8.785  -2.823  1.00 37.71           H  
ATOM   1060  N   GLY A 516       8.185   3.104  -4.916  1.00 32.32           N  
ATOM   1061  CA  GLY A 516       8.937   2.082  -5.591  1.00 24.22           C  
ATOM   1062  C   GLY A 516       9.842   1.332  -4.640  1.00  4.43           C  
ATOM   1063  O   GLY A 516      10.670   0.534  -5.065  1.00 42.22           O  
ATOM   1064  H   GLY A 516       7.281   2.920  -4.583  1.00 37.71           H  
ATOM   1065  HA2 GLY A 516       8.256   1.385  -6.057  1.00 37.71           H  
ATOM   1066  HA3 GLY A 516       9.545   2.550  -6.353  1.00 37.71           H  
ATOM   1067  N   VAL A 517       9.706   1.602  -3.363  1.00 60.44           N  
ATOM   1068  CA  VAL A 517      10.476   0.931  -2.354  1.00 15.20           C  
ATOM   1069  C   VAL A 517       9.612  -0.130  -1.750  1.00  0.35           C  
ATOM   1070  O   VAL A 517       8.562   0.176  -1.196  1.00 62.23           O  
ATOM   1071  CB  VAL A 517      10.926   1.916  -1.235  1.00 52.41           C  
ATOM   1072  CG1 VAL A 517      11.652   1.183  -0.110  1.00 33.42           C  
ATOM   1073  CG2 VAL A 517      11.803   3.021  -1.810  1.00 74.20           C  
ATOM   1074  H   VAL A 517       9.052   2.265  -3.039  1.00 37.71           H  
ATOM   1075  HA  VAL A 517      11.348   0.485  -2.807  1.00 42.23           H  
ATOM   1076  HB  VAL A 517      10.039   2.369  -0.816  1.00  4.04           H  
ATOM   1077 HG11 VAL A 517      12.511   0.663  -0.509  1.00 37.71           H  
ATOM   1078 HG12 VAL A 517      10.980   0.480   0.365  1.00 37.71           H  
ATOM   1079 HG13 VAL A 517      11.982   1.901   0.627  1.00 37.71           H  
ATOM   1080 HG21 VAL A 517      11.252   3.567  -2.559  1.00 37.71           H  
ATOM   1081 HG22 VAL A 517      12.682   2.583  -2.259  1.00 37.71           H  
ATOM   1082 HG23 VAL A 517      12.100   3.694  -1.018  1.00 37.71           H  
ATOM   1083  N   ASP A 518      10.020  -1.359  -1.873  1.00 54.21           N  
ATOM   1084  CA  ASP A 518       9.266  -2.440  -1.299  1.00 52.50           C  
ATOM   1085  C   ASP A 518       9.623  -2.584   0.153  1.00 12.43           C  
ATOM   1086  O   ASP A 518      10.801  -2.615   0.530  1.00 51.40           O  
ATOM   1087  CB  ASP A 518       9.476  -3.768  -2.044  1.00 51.45           C  
ATOM   1088  CG  ASP A 518      10.898  -4.267  -2.002  1.00 60.31           C  
ATOM   1089  OD1 ASP A 518      11.701  -3.861  -2.874  1.00 70.44           O  
ATOM   1090  OD2 ASP A 518      11.233  -5.076  -1.114  1.00 52.34           O  
ATOM   1091  H   ASP A 518      10.857  -1.550  -2.349  1.00 37.71           H  
ATOM   1092  HA  ASP A 518       8.224  -2.163  -1.359  1.00 55.33           H  
ATOM   1093  HB2 ASP A 518       8.850  -4.522  -1.594  1.00 37.71           H  
ATOM   1094  HB3 ASP A 518       9.183  -3.640  -3.075  1.00 37.71           H  
ATOM   1095  N   LEU A 519       8.627  -2.657   0.962  1.00 41.25           N  
ATOM   1096  CA  LEU A 519       8.825  -2.773   2.374  1.00 32.31           C  
ATOM   1097  C   LEU A 519       8.730  -4.202   2.846  1.00  1.02           C  
ATOM   1098  O   LEU A 519       8.533  -4.481   4.019  1.00 62.35           O  
ATOM   1099  CB  LEU A 519       7.962  -1.791   3.184  1.00  5.34           C  
ATOM   1100  CG  LEU A 519       6.728  -1.162   2.506  1.00 51.31           C  
ATOM   1101  CD1 LEU A 519       5.811  -0.585   3.541  1.00  4.01           C  
ATOM   1102  CD2 LEU A 519       7.165  -0.024   1.601  1.00 32.32           C  
ATOM   1103  H   LEU A 519       7.707  -2.630   0.615  1.00 37.71           H  
ATOM   1104  HA  LEU A 519       9.860  -2.506   2.516  1.00 34.30           H  
ATOM   1105  HB2 LEU A 519       7.656  -2.258   4.107  1.00 37.71           H  
ATOM   1106  HB3 LEU A 519       8.658  -0.994   3.407  1.00 37.71           H  
ATOM   1107  HG  LEU A 519       6.195  -1.874   1.891  1.00 44.21           H  
ATOM   1108 HD11 LEU A 519       6.323   0.197   4.081  1.00 37.71           H  
ATOM   1109 HD12 LEU A 519       5.477  -1.361   4.211  1.00 37.71           H  
ATOM   1110 HD13 LEU A 519       4.966  -0.161   3.024  1.00 37.71           H  
ATOM   1111 HD21 LEU A 519       7.675   0.734   2.176  1.00 37.71           H  
ATOM   1112 HD22 LEU A 519       6.294   0.405   1.129  1.00 37.71           H  
ATOM   1113 HD23 LEU A 519       7.828  -0.407   0.838  1.00 37.71           H  
ATOM   1114  N   ALA A 520       8.906  -5.099   1.906  1.00 32.21           N  
ATOM   1115  CA  ALA A 520       9.045  -6.496   2.209  1.00 32.44           C  
ATOM   1116  C   ALA A 520      10.529  -6.766   2.462  1.00 12.22           C  
ATOM   1117  O   ALA A 520      10.904  -7.672   3.210  1.00 13.32           O  
ATOM   1118  CB  ALA A 520       8.525  -7.344   1.062  1.00 12.41           C  
ATOM   1119  H   ALA A 520       8.933  -4.785   0.982  1.00 37.71           H  
ATOM   1120  HA  ALA A 520       8.484  -6.707   3.107  1.00 23.11           H  
ATOM   1121  HB1 ALA A 520       7.477  -7.140   0.904  1.00 37.71           H  
ATOM   1122  HB2 ALA A 520       8.659  -8.389   1.301  1.00 37.71           H  
ATOM   1123  HB3 ALA A 520       9.077  -7.108   0.164  1.00 37.71           H  
ATOM   1124  N   GLY A 521      11.368  -5.963   1.820  1.00 73.43           N  
ATOM   1125  CA  GLY A 521      12.791  -6.040   2.030  1.00 40.13           C  
ATOM   1126  C   GLY A 521      13.246  -5.025   3.057  1.00 41.22           C  
ATOM   1127  O   GLY A 521      14.117  -5.318   3.891  1.00 54.05           O  
ATOM   1128  H   GLY A 521      11.012  -5.313   1.176  1.00 37.71           H  
ATOM   1129  HA2 GLY A 521      13.039  -7.032   2.378  1.00 37.71           H  
ATOM   1130  HA3 GLY A 521      13.302  -5.850   1.101  1.00 37.71           H  
ATOM   1131  N   LYS A 522      12.666  -3.829   2.993  1.00 71.41           N  
ATOM   1132  CA  LYS A 522      12.958  -2.773   3.958  1.00 31.43           C  
ATOM   1133  C   LYS A 522      12.412  -3.098   5.328  1.00 61.23           C  
ATOM   1134  O   LYS A 522      11.391  -3.766   5.459  1.00 72.53           O  
ATOM   1135  CB  LYS A 522      12.416  -1.415   3.494  1.00  4.30           C  
ATOM   1136  CG  LYS A 522      13.246  -0.713   2.436  1.00 53.33           C  
ATOM   1137  CD  LYS A 522      14.573  -0.242   3.019  1.00  3.41           C  
ATOM   1138  CE  LYS A 522      15.378   0.561   2.017  1.00 65.34           C  
ATOM   1139  NZ  LYS A 522      16.631   1.082   2.608  1.00 61.22           N  
ATOM   1140  H   LYS A 522      12.016  -3.655   2.281  1.00 37.71           H  
ATOM   1141  HA  LYS A 522      14.031  -2.700   4.032  1.00  4.31           H  
ATOM   1142  HB2 LYS A 522      11.422  -1.548   3.099  1.00 37.71           H  
ATOM   1143  HB3 LYS A 522      12.353  -0.767   4.356  1.00 37.71           H  
ATOM   1144  HG2 LYS A 522      13.440  -1.401   1.624  1.00 37.71           H  
ATOM   1145  HG3 LYS A 522      12.698   0.143   2.069  1.00 37.71           H  
ATOM   1146  HD2 LYS A 522      14.365   0.394   3.867  1.00 37.71           H  
ATOM   1147  HD3 LYS A 522      15.150  -1.095   3.342  1.00 37.71           H  
ATOM   1148  HE2 LYS A 522      15.615  -0.069   1.172  1.00 37.71           H  
ATOM   1149  HE3 LYS A 522      14.775   1.390   1.682  1.00 37.71           H  
ATOM   1150  HZ1 LYS A 522      17.153   1.630   1.894  1.00 37.71           H  
ATOM   1151  HZ2 LYS A 522      17.246   0.304   2.927  1.00 37.71           H  
ATOM   1152  HZ3 LYS A 522      16.437   1.691   3.430  1.00 37.71           H  
ATOM   1153  N   SER A 523      13.103  -2.629   6.339  1.00 53.42           N  
ATOM   1154  CA  SER A 523      12.683  -2.824   7.690  1.00 62.31           C  
ATOM   1155  C   SER A 523      11.483  -1.928   7.990  1.00 20.02           C  
ATOM   1156  O   SER A 523      11.274  -0.895   7.326  1.00 51.33           O  
ATOM   1157  CB  SER A 523      13.845  -2.520   8.656  1.00 64.01           C  
ATOM   1158  OG  SER A 523      13.460  -2.681  10.016  1.00 53.15           O  
ATOM   1159  H   SER A 523      13.927  -2.129   6.165  1.00 37.71           H  
ATOM   1160  HA  SER A 523      12.397  -3.858   7.802  1.00 64.31           H  
ATOM   1161  HB2 SER A 523      14.665  -3.194   8.452  1.00 37.71           H  
ATOM   1162  HB3 SER A 523      14.179  -1.505   8.507  1.00 37.71           H  
ATOM   1163  HG  SER A 523      14.271  -2.699  10.541  1.00  1.14           H  
ATOM   1164  N   GLN A 524      10.716  -2.313   8.988  1.00 15.31           N  
ATOM   1165  CA  GLN A 524       9.541  -1.570   9.411  1.00 32.51           C  
ATOM   1166  C   GLN A 524       9.919  -0.153   9.858  1.00 24.25           C  
ATOM   1167  O   GLN A 524       9.177   0.792   9.639  1.00  2.12           O  
ATOM   1168  CB  GLN A 524       8.809  -2.333  10.529  1.00 11.43           C  
ATOM   1169  CG  GLN A 524       9.673  -2.659  11.743  1.00 54.33           C  
ATOM   1170  CD  GLN A 524       8.926  -3.443  12.800  1.00 54.43           C  
ATOM   1171  OE1 GLN A 524       8.917  -4.676  12.783  1.00  3.34           O  
ATOM   1172  NE2 GLN A 524       8.303  -2.748  13.722  1.00 24.25           N  
ATOM   1173  H   GLN A 524      10.961  -3.137   9.459  1.00 37.71           H  
ATOM   1174  HA  GLN A 524       8.886  -1.492   8.557  1.00 70.43           H  
ATOM   1175  HB2 GLN A 524       7.979  -1.733  10.872  1.00 37.71           H  
ATOM   1176  HB3 GLN A 524       8.426  -3.259  10.127  1.00 37.71           H  
ATOM   1177  HG2 GLN A 524      10.518  -3.247  11.416  1.00 37.71           H  
ATOM   1178  HG3 GLN A 524      10.030  -1.736  12.176  1.00 37.71           H  
ATOM   1179 HE21 GLN A 524       8.356  -1.769  13.678  1.00 37.71           H  
ATOM   1180 HE22 GLN A 524       7.807  -3.225  14.421  1.00 37.71           H  
ATOM   1181  N   GLU A 525      11.115  -0.018  10.414  1.00 34.31           N  
ATOM   1182  CA  GLU A 525      11.605   1.261  10.918  1.00  5.20           C  
ATOM   1183  C   GLU A 525      11.796   2.239   9.771  1.00 52.14           C  
ATOM   1184  O   GLU A 525      11.472   3.434   9.882  1.00 61.32           O  
ATOM   1185  CB  GLU A 525      12.935   1.070  11.638  1.00 22.40           C  
ATOM   1186  CG  GLU A 525      13.539   2.363  12.164  1.00 45.01           C  
ATOM   1187  CD  GLU A 525      14.913   2.175  12.730  1.00 21.03           C  
ATOM   1188  OE1 GLU A 525      15.032   1.798  13.901  1.00 64.05           O  
ATOM   1189  OE2 GLU A 525      15.907   2.402  11.997  1.00 62.43           O  
ATOM   1190  H   GLU A 525      11.678  -0.817  10.451  1.00 37.71           H  
ATOM   1191  HA  GLU A 525      10.881   1.656  11.616  1.00 61.32           H  
ATOM   1192  HB2 GLU A 525      12.785   0.401  12.473  1.00 37.71           H  
ATOM   1193  HB3 GLU A 525      13.635   0.618  10.952  1.00 37.71           H  
ATOM   1194  HG2 GLU A 525      13.596   3.071  11.350  1.00 37.71           H  
ATOM   1195  HG3 GLU A 525      12.894   2.761  12.931  1.00 37.71           H  
ATOM   1196  N   GLU A 526      12.294   1.708   8.654  1.00 54.01           N  
ATOM   1197  CA  GLU A 526      12.585   2.491   7.471  1.00 62.13           C  
ATOM   1198  C   GLU A 526      11.360   3.225   7.015  1.00 73.13           C  
ATOM   1199  O   GLU A 526      11.387   4.437   6.789  1.00 12.42           O  
ATOM   1200  CB  GLU A 526      13.016   1.560   6.341  1.00 65.11           C  
ATOM   1201  CG  GLU A 526      14.291   0.803   6.601  1.00 23.03           C  
ATOM   1202  CD  GLU A 526      15.491   1.703   6.622  1.00 24.52           C  
ATOM   1203  OE1 GLU A 526      16.077   1.945   5.542  1.00 70.53           O  
ATOM   1204  OE2 GLU A 526      15.872   2.177   7.704  1.00 52.11           O  
ATOM   1205  H   GLU A 526      12.456   0.742   8.637  1.00 37.71           H  
ATOM   1206  HA  GLU A 526      13.400   3.167   7.679  1.00 21.24           H  
ATOM   1207  HB2 GLU A 526      12.231   0.838   6.179  1.00 37.71           H  
ATOM   1208  HB3 GLU A 526      13.142   2.144   5.443  1.00 37.71           H  
ATOM   1209  HG2 GLU A 526      14.199   0.333   7.569  1.00 37.71           H  
ATOM   1210  HG3 GLU A 526      14.407   0.045   5.844  1.00 37.71           H  
ATOM   1211  N   VAL A 527      10.279   2.497   6.924  1.00 43.11           N  
ATOM   1212  CA  VAL A 527       9.060   3.046   6.431  1.00 32.54           C  
ATOM   1213  C   VAL A 527       8.322   3.877   7.452  1.00 71.22           C  
ATOM   1214  O   VAL A 527       7.717   4.872   7.099  1.00 44.22           O  
ATOM   1215  CB  VAL A 527       8.162   2.008   5.742  1.00 31.14           C  
ATOM   1216  CG1 VAL A 527       8.928   1.399   4.602  1.00 64.02           C  
ATOM   1217  CG2 VAL A 527       7.717   0.918   6.693  1.00 53.41           C  
ATOM   1218  H   VAL A 527      10.316   1.558   7.205  1.00 37.71           H  
ATOM   1219  HA  VAL A 527       9.378   3.748   5.673  1.00 34.23           H  
ATOM   1220  HB  VAL A 527       7.293   2.511   5.346  1.00 23.14           H  
ATOM   1221 HG11 VAL A 527       8.286   0.692   4.104  1.00 37.71           H  
ATOM   1222 HG12 VAL A 527       9.782   0.881   5.018  1.00 37.71           H  
ATOM   1223 HG13 VAL A 527       9.254   2.165   3.914  1.00 37.71           H  
ATOM   1224 HG21 VAL A 527       8.588   0.386   7.047  1.00 37.71           H  
ATOM   1225 HG22 VAL A 527       7.055   0.247   6.163  1.00 37.71           H  
ATOM   1226 HG23 VAL A 527       7.187   1.349   7.530  1.00 37.71           H  
ATOM   1227  N   VAL A 528       8.391   3.497   8.720  1.00 14.03           N  
ATOM   1228  CA  VAL A 528       7.755   4.293   9.761  1.00  5.35           C  
ATOM   1229  C   VAL A 528       8.330   5.704   9.767  1.00 41.04           C  
ATOM   1230  O   VAL A 528       7.587   6.684   9.827  1.00 42.24           O  
ATOM   1231  CB  VAL A 528       7.845   3.630  11.169  1.00 12.11           C  
ATOM   1232  CG1 VAL A 528       7.299   4.562  12.244  1.00 61.23           C  
ATOM   1233  CG2 VAL A 528       7.043   2.335  11.180  1.00 41.30           C  
ATOM   1234  H   VAL A 528       8.864   2.669   8.962  1.00 37.71           H  
ATOM   1235  HA  VAL A 528       6.716   4.397   9.487  1.00 60.33           H  
ATOM   1236  HB  VAL A 528       8.875   3.394  11.391  1.00 64.31           H  
ATOM   1237 HG11 VAL A 528       7.873   5.477  12.252  1.00 37.71           H  
ATOM   1238 HG12 VAL A 528       7.368   4.080  13.208  1.00 37.71           H  
ATOM   1239 HG13 VAL A 528       6.266   4.789  12.027  1.00 37.71           H  
ATOM   1240 HG21 VAL A 528       6.008   2.548  10.952  1.00 37.71           H  
ATOM   1241 HG22 VAL A 528       7.103   1.876  12.154  1.00 37.71           H  
ATOM   1242 HG23 VAL A 528       7.437   1.655  10.437  1.00 37.71           H  
ATOM   1243  N   SER A 529       9.638   5.803   9.625  1.00 55.12           N  
ATOM   1244  CA  SER A 529      10.280   7.089   9.588  1.00 11.14           C  
ATOM   1245  C   SER A 529       9.880   7.852   8.298  1.00 33.42           C  
ATOM   1246  O   SER A 529       9.619   9.058   8.333  1.00 14.41           O  
ATOM   1247  CB  SER A 529      11.809   6.931   9.729  1.00 41.15           C  
ATOM   1248  OG  SER A 529      12.463   8.187   9.892  1.00 11.21           O  
ATOM   1249  H   SER A 529      10.177   4.983   9.560  1.00 37.71           H  
ATOM   1250  HA  SER A 529       9.898   7.653  10.420  1.00  2.44           H  
ATOM   1251  HB2 SER A 529      12.023   6.319  10.593  1.00 37.71           H  
ATOM   1252  HB3 SER A 529      12.199   6.446   8.847  1.00 37.71           H  
ATOM   1253  HG  SER A 529      12.889   8.431   9.060  1.00 40.42           H  
ATOM   1254  N   LEU A 530       9.789   7.125   7.181  1.00 74.00           N  
ATOM   1255  CA  LEU A 530       9.400   7.708   5.889  1.00 33.12           C  
ATOM   1256  C   LEU A 530       7.986   8.274   5.920  1.00 41.04           C  
ATOM   1257  O   LEU A 530       7.763   9.429   5.539  1.00  1.10           O  
ATOM   1258  CB  LEU A 530       9.477   6.648   4.790  1.00 23.10           C  
ATOM   1259  CG  LEU A 530      10.868   6.187   4.345  1.00 42.11           C  
ATOM   1260  CD1 LEU A 530      10.752   5.085   3.303  1.00 11.32           C  
ATOM   1261  CD2 LEU A 530      11.665   7.353   3.782  1.00 34.11           C  
ATOM   1262  H   LEU A 530       9.987   6.166   7.225  1.00 37.71           H  
ATOM   1263  HA  LEU A 530      10.092   8.500   5.647  1.00 44.01           H  
ATOM   1264  HB2 LEU A 530       8.998   5.799   5.253  1.00 37.71           H  
ATOM   1265  HB3 LEU A 530       8.888   6.944   3.937  1.00 37.71           H  
ATOM   1266  HG  LEU A 530      11.400   5.788   5.197  1.00 70.31           H  
ATOM   1267 HD11 LEU A 530      10.214   5.457   2.443  1.00 37.71           H  
ATOM   1268 HD12 LEU A 530      10.223   4.240   3.721  1.00 37.71           H  
ATOM   1269 HD13 LEU A 530      11.741   4.775   3.002  1.00 37.71           H  
ATOM   1270 HD21 LEU A 530      12.638   7.001   3.466  1.00 37.71           H  
ATOM   1271 HD22 LEU A 530      11.787   8.112   4.539  1.00 37.71           H  
ATOM   1272 HD23 LEU A 530      11.142   7.769   2.933  1.00 37.71           H  
ATOM   1273  N   LEU A 531       7.043   7.464   6.375  1.00 53.31           N  
ATOM   1274  CA  LEU A 531       5.652   7.844   6.447  1.00 52.42           C  
ATOM   1275  C   LEU A 531       5.386   8.934   7.485  1.00  3.11           C  
ATOM   1276  O   LEU A 531       4.488   9.756   7.306  1.00 32.21           O  
ATOM   1277  CB  LEU A 531       4.754   6.604   6.658  1.00 35.24           C  
ATOM   1278  CG  LEU A 531       4.497   5.690   5.429  1.00 22.24           C  
ATOM   1279  CD1 LEU A 531       3.706   6.410   4.372  1.00 52.24           C  
ATOM   1280  CD2 LEU A 531       5.771   5.127   4.816  1.00 13.31           C  
ATOM   1281  H   LEU A 531       7.247   6.543   6.663  1.00 37.71           H  
ATOM   1282  HA  LEU A 531       5.408   8.267   5.483  1.00 24.01           H  
ATOM   1283  HB2 LEU A 531       5.193   5.968   7.417  1.00 37.71           H  
ATOM   1284  HB3 LEU A 531       3.795   6.948   7.014  1.00 37.71           H  
ATOM   1285  HG  LEU A 531       3.912   4.865   5.802  1.00 13.40           H  
ATOM   1286 HD11 LEU A 531       2.753   6.717   4.778  1.00 37.71           H  
ATOM   1287 HD12 LEU A 531       3.541   5.742   3.540  1.00 37.71           H  
ATOM   1288 HD13 LEU A 531       4.250   7.278   4.031  1.00 37.71           H  
ATOM   1289 HD21 LEU A 531       6.395   5.941   4.478  1.00 37.71           H  
ATOM   1290 HD22 LEU A 531       5.519   4.496   3.977  1.00 37.71           H  
ATOM   1291 HD23 LEU A 531       6.304   4.550   5.557  1.00 37.71           H  
ATOM   1292  N   ARG A 532       6.143   8.936   8.563  1.00 72.33           N  
ATOM   1293  CA  ARG A 532       5.998   9.982   9.567  1.00 42.52           C  
ATOM   1294  C   ARG A 532       6.608  11.316   9.137  1.00 24.22           C  
ATOM   1295  O   ARG A 532       5.966  12.365   9.276  1.00 12.21           O  
ATOM   1296  CB  ARG A 532       6.544   9.563  10.933  1.00 30.44           C  
ATOM   1297  CG  ARG A 532       5.740   8.486  11.641  1.00 72.43           C  
ATOM   1298  CD  ARG A 532       4.324   8.956  11.944  1.00 42.50           C  
ATOM   1299  NE  ARG A 532       3.588   7.965  12.723  1.00 65.45           N  
ATOM   1300  CZ  ARG A 532       2.407   8.161  13.314  1.00 42.34           C  
ATOM   1301  NH1 ARG A 532       1.756   9.313  13.157  1.00  3.24           N  
ATOM   1302  NH2 ARG A 532       1.875   7.195  14.055  1.00 52.42           N  
ATOM   1303  H   ARG A 532       6.801   8.217   8.693  1.00 37.71           H  
ATOM   1304  HA  ARG A 532       4.937  10.151   9.669  1.00 32.30           H  
ATOM   1305  HB2 ARG A 532       7.549   9.193  10.803  1.00 37.71           H  
ATOM   1306  HB3 ARG A 532       6.573  10.435  11.569  1.00 37.71           H  
ATOM   1307  HG2 ARG A 532       5.691   7.611  11.009  1.00 37.71           H  
ATOM   1308  HG3 ARG A 532       6.233   8.235  12.569  1.00 37.71           H  
ATOM   1309  HD2 ARG A 532       4.364   9.880  12.499  1.00 37.71           H  
ATOM   1310  HD3 ARG A 532       3.800   9.121  11.014  1.00 37.71           H  
ATOM   1311  HE  ARG A 532       4.054   7.103  12.826  1.00 64.21           H  
ATOM   1312 HH11 ARG A 532       2.130  10.055  12.593  1.00 37.71           H  
ATOM   1313 HH12 ARG A 532       0.875   9.489  13.604  1.00 37.71           H  
ATOM   1314 HH21 ARG A 532       2.343   6.314  14.185  1.00 37.71           H  
ATOM   1315 HH22 ARG A 532       1.003   7.303  14.540  1.00 37.71           H  
ATOM   1316  N   SER A 533       7.835  11.283   8.626  1.00 43.13           N  
ATOM   1317  CA  SER A 533       8.551  12.513   8.312  1.00 31.51           C  
ATOM   1318  C   SER A 533       7.931  13.241   7.094  1.00 44.12           C  
ATOM   1319  O   SER A 533       7.558  14.402   7.206  1.00 25.51           O  
ATOM   1320  CB  SER A 533      10.047  12.193   8.087  1.00 42.01           C  
ATOM   1321  OG  SER A 533      10.838  13.361   7.912  1.00 64.14           O  
ATOM   1322  H   SER A 533       8.282  10.422   8.457  1.00 37.71           H  
ATOM   1323  HA  SER A 533       8.465  13.163   9.171  1.00 55.31           H  
ATOM   1324  HB2 SER A 533      10.426  11.648   8.941  1.00 37.71           H  
ATOM   1325  HB3 SER A 533      10.143  11.571   7.208  1.00 37.71           H  
ATOM   1326  HG  SER A 533      11.638  13.218   8.430  1.00 31.44           H  
ATOM   1327  N   THR A 534       7.775  12.516   5.973  1.00 21.14           N  
ATOM   1328  CA  THR A 534       7.158  13.017   4.713  1.00 41.13           C  
ATOM   1329  C   THR A 534       7.467  14.492   4.321  1.00 44.03           C  
ATOM   1330  O   THR A 534       6.851  15.419   4.853  1.00 62.54           O  
ATOM   1331  CB  THR A 534       5.634  12.777   4.692  1.00 42.31           C  
ATOM   1332  OG1 THR A 534       5.029  13.271   5.906  1.00  4.22           O  
ATOM   1333  CG2 THR A 534       5.320  11.311   4.516  1.00 24.11           C  
ATOM   1334  H   THR A 534       8.078  11.584   5.976  1.00 37.71           H  
ATOM   1335  HA  THR A 534       7.580  12.406   3.929  1.00 13.34           H  
ATOM   1336  HB  THR A 534       5.225  13.330   3.860  1.00 53.23           H  
ATOM   1337  HG1 THR A 534       5.734  13.723   6.391  1.00  5.04           H  
ATOM   1338 HG21 THR A 534       5.778  10.745   5.314  1.00 37.71           H  
ATOM   1339 HG22 THR A 534       5.708  10.969   3.568  1.00 37.71           H  
ATOM   1340 HG23 THR A 534       4.250  11.166   4.541  1.00 37.71           H  
ATOM   1341  N   LYS A 535       8.397  14.705   3.385  1.00 72.41           N  
ATOM   1342  CA  LYS A 535       8.655  16.075   2.878  1.00 40.02           C  
ATOM   1343  C   LYS A 535       7.471  16.511   2.014  1.00 35.32           C  
ATOM   1344  O   LYS A 535       6.517  15.745   1.829  1.00 52.33           O  
ATOM   1345  CB  LYS A 535       9.929  16.147   2.014  1.00 32.34           C  
ATOM   1346  CG  LYS A 535      11.197  15.688   2.682  1.00 23.33           C  
ATOM   1347  CD  LYS A 535      12.399  15.930   1.786  1.00 73.34           C  
ATOM   1348  CE  LYS A 535      13.685  15.406   2.408  1.00 14.12           C  
ATOM   1349  NZ  LYS A 535      13.678  13.930   2.548  1.00 73.20           N  
ATOM   1350  H   LYS A 535       8.915  13.942   3.048  1.00 37.71           H  
ATOM   1351  HA  LYS A 535       8.743  16.740   3.725  1.00 13.34           H  
ATOM   1352  HB2 LYS A 535       9.787  15.535   1.137  1.00 37.71           H  
ATOM   1353  HB3 LYS A 535      10.063  17.171   1.697  1.00 37.71           H  
ATOM   1354  HG2 LYS A 535      11.322  16.230   3.607  1.00 37.71           H  
ATOM   1355  HG3 LYS A 535      11.108  14.630   2.874  1.00 37.71           H  
ATOM   1356  HD2 LYS A 535      12.243  15.428   0.844  1.00 37.71           H  
ATOM   1357  HD3 LYS A 535      12.498  16.992   1.615  1.00 37.71           H  
ATOM   1358  HE2 LYS A 535      14.520  15.693   1.789  1.00 37.71           H  
ATOM   1359  HE3 LYS A 535      13.796  15.850   3.386  1.00 37.71           H  
ATOM   1360  HZ1 LYS A 535      14.578  13.613   2.963  1.00 37.71           H  
ATOM   1361  HZ2 LYS A 535      13.558  13.474   1.620  1.00 37.71           H  
ATOM   1362  HZ3 LYS A 535      12.904  13.596   3.157  1.00 37.71           H  
ATOM   1363  N   MET A 536       7.509  17.697   1.478  1.00  3.01           N  
ATOM   1364  CA  MET A 536       6.434  18.115   0.622  1.00 10.42           C  
ATOM   1365  C   MET A 536       6.915  18.278  -0.806  1.00 20.22           C  
ATOM   1366  O   MET A 536       7.070  19.395  -1.300  1.00 64.21           O  
ATOM   1367  CB  MET A 536       5.773  19.407   1.103  1.00  1.34           C  
ATOM   1368  CG  MET A 536       4.499  19.776   0.334  1.00 61.42           C  
ATOM   1369  SD  MET A 536       3.794  21.351   0.854  1.00 73.35           S  
ATOM   1370  CE  MET A 536       5.114  22.478   0.393  1.00 35.51           C  
ATOM   1371  H   MET A 536       8.256  18.310   1.655  1.00 37.71           H  
ATOM   1372  HA  MET A 536       5.699  17.325   0.636  1.00 23.14           H  
ATOM   1373  HB2 MET A 536       5.545  19.339   2.157  1.00 37.71           H  
ATOM   1374  HB3 MET A 536       6.501  20.185   0.931  1.00 37.71           H  
ATOM   1375  HG2 MET A 536       4.738  19.834  -0.718  1.00 37.71           H  
ATOM   1376  HG3 MET A 536       3.765  18.999   0.487  1.00 37.71           H  
ATOM   1377  HE1 MET A 536       4.811  23.491   0.614  1.00 37.71           H  
ATOM   1378  HE2 MET A 536       5.304  22.387  -0.667  1.00 37.71           H  
ATOM   1379  HE3 MET A 536       6.010  22.239   0.945  1.00 37.71           H  
ATOM   1380  N   GLU A 537       7.275  17.181  -1.431  1.00 31.33           N  
ATOM   1381  CA  GLU A 537       7.600  17.247  -2.831  1.00 52.43           C  
ATOM   1382  C   GLU A 537       6.295  17.353  -3.628  1.00 34.21           C  
ATOM   1383  O   GLU A 537       6.166  18.170  -4.535  1.00 11.23           O  
ATOM   1384  CB  GLU A 537       8.429  16.036  -3.288  1.00 22.14           C  
ATOM   1385  CG  GLU A 537       8.908  16.120  -4.731  1.00 45.23           C  
ATOM   1386  CD  GLU A 537       9.909  17.227  -4.944  1.00 23.31           C  
ATOM   1387  OE1 GLU A 537       9.539  18.411  -4.891  1.00  0.43           O  
ATOM   1388  OE2 GLU A 537      11.099  16.927  -5.145  1.00 53.21           O  
ATOM   1389  H   GLU A 537       7.367  16.332  -0.946  1.00 37.71           H  
ATOM   1390  HA  GLU A 537       8.169  18.156  -2.952  1.00 23.33           H  
ATOM   1391  HB2 GLU A 537       9.301  15.960  -2.656  1.00 37.71           H  
ATOM   1392  HB3 GLU A 537       7.838  15.141  -3.179  1.00 37.71           H  
ATOM   1393  HG2 GLU A 537       9.369  15.183  -5.006  1.00 37.71           H  
ATOM   1394  HG3 GLU A 537       8.053  16.301  -5.367  1.00 37.71           H  
ATOM   1395  N   GLY A 538       5.333  16.522  -3.253  1.00 41.04           N  
ATOM   1396  CA  GLY A 538       4.028  16.526  -3.872  1.00 22.21           C  
ATOM   1397  C   GLY A 538       3.252  15.289  -3.520  1.00 35.44           C  
ATOM   1398  O   GLY A 538       2.708  15.195  -2.423  1.00 75.12           O  
ATOM   1399  H   GLY A 538       5.523  15.867  -2.551  1.00 37.71           H  
ATOM   1400  HA2 GLY A 538       3.470  17.383  -3.530  1.00 37.71           H  
ATOM   1401  HA3 GLY A 538       4.100  16.570  -4.947  1.00 37.71           H  
ATOM   1402  N   THR A 539       3.241  14.331  -4.420  1.00 61.21           N  
ATOM   1403  CA  THR A 539       2.506  13.102  -4.235  1.00 51.53           C  
ATOM   1404  C   THR A 539       3.402  11.930  -3.855  1.00 63.41           C  
ATOM   1405  O   THR A 539       4.533  11.808  -4.327  1.00  3.12           O  
ATOM   1406  CB  THR A 539       1.748  12.700  -5.515  1.00 12.11           C  
ATOM   1407  OG1 THR A 539       2.618  12.794  -6.662  1.00 10.41           O  
ATOM   1408  CG2 THR A 539       0.490  13.516  -5.727  1.00 74.44           C  
ATOM   1409  H   THR A 539       3.763  14.418  -5.246  1.00 37.71           H  
ATOM   1410  HA  THR A 539       1.766  13.275  -3.464  1.00 21.13           H  
ATOM   1411  HB  THR A 539       1.485  11.660  -5.389  1.00 34.22           H  
ATOM   1412  HG1 THR A 539       3.182  12.008  -6.634  1.00 42.52           H  
ATOM   1413 HG21 THR A 539       0.015  13.151  -6.628  1.00 37.71           H  
ATOM   1414 HG22 THR A 539       0.737  14.561  -5.827  1.00 37.71           H  
ATOM   1415 HG23 THR A 539      -0.176  13.364  -4.892  1.00 37.71           H  
ATOM   1416  N   VAL A 540       2.896  11.104  -2.996  1.00 40.25           N  
ATOM   1417  CA  VAL A 540       3.504   9.850  -2.648  1.00 12.13           C  
ATOM   1418  C   VAL A 540       2.526   8.765  -3.025  1.00 44.32           C  
ATOM   1419  O   VAL A 540       1.339   8.871  -2.712  1.00 33.13           O  
ATOM   1420  CB  VAL A 540       3.825   9.754  -1.126  1.00 54.34           C  
ATOM   1421  CG1 VAL A 540       4.306   8.368  -0.760  1.00 52.40           C  
ATOM   1422  CG2 VAL A 540       4.891  10.744  -0.760  1.00 21.21           C  
ATOM   1423  H   VAL A 540       2.048  11.345  -2.555  1.00 37.71           H  
ATOM   1424  HA  VAL A 540       4.412   9.734  -3.223  1.00  2.10           H  
ATOM   1425  HB  VAL A 540       2.935   9.987  -0.561  1.00 63.52           H  
ATOM   1426 HG11 VAL A 540       3.538   7.649  -1.004  1.00 37.71           H  
ATOM   1427 HG12 VAL A 540       4.519   8.325   0.298  1.00 37.71           H  
ATOM   1428 HG13 VAL A 540       5.200   8.140  -1.322  1.00 37.71           H  
ATOM   1429 HG21 VAL A 540       5.059  10.727   0.307  1.00 37.71           H  
ATOM   1430 HG22 VAL A 540       4.599  11.727  -1.092  1.00 37.71           H  
ATOM   1431 HG23 VAL A 540       5.802  10.465  -1.266  1.00 37.71           H  
ATOM   1432  N   SER A 541       2.985   7.774  -3.730  1.00 15.31           N  
ATOM   1433  CA  SER A 541       2.141   6.687  -4.102  1.00 24.15           C  
ATOM   1434  C   SER A 541       2.266   5.576  -3.082  1.00 71.41           C  
ATOM   1435  O   SER A 541       3.361   5.045  -2.844  1.00 42.25           O  
ATOM   1436  CB  SER A 541       2.526   6.180  -5.476  1.00 74.24           C  
ATOM   1437  OG  SER A 541       2.526   7.246  -6.423  1.00 72.31           O  
ATOM   1438  H   SER A 541       3.918   7.742  -4.034  1.00 37.71           H  
ATOM   1439  HA  SER A 541       1.119   7.033  -4.129  1.00 44.55           H  
ATOM   1440  HB2 SER A 541       3.508   5.736  -5.409  1.00 37.71           H  
ATOM   1441  HB3 SER A 541       1.817   5.427  -5.786  1.00 37.71           H  
ATOM   1442  HG  SER A 541       2.766   6.871  -7.279  1.00 22.23           H  
ATOM   1443  N   LEU A 542       1.169   5.241  -2.482  1.00 73.32           N  
ATOM   1444  CA  LEU A 542       1.120   4.185  -1.522  1.00 42.44           C  
ATOM   1445  C   LEU A 542       0.499   3.000  -2.181  1.00 51.32           C  
ATOM   1446  O   LEU A 542      -0.645   3.065  -2.638  1.00 64.54           O  
ATOM   1447  CB  LEU A 542       0.273   4.571  -0.279  1.00 61.15           C  
ATOM   1448  CG  LEU A 542       0.773   5.719   0.622  1.00 32.15           C  
ATOM   1449  CD1 LEU A 542       2.174   5.456   1.122  1.00 70.23           C  
ATOM   1450  CD2 LEU A 542       0.673   7.080  -0.050  1.00 33.03           C  
ATOM   1451  H   LEU A 542       0.336   5.727  -2.684  1.00 37.71           H  
ATOM   1452  HA  LEU A 542       2.124   3.947  -1.207  1.00 64.34           H  
ATOM   1453  HB2 LEU A 542      -0.710   4.846  -0.633  1.00 37.71           H  
ATOM   1454  HB3 LEU A 542       0.169   3.685   0.332  1.00 37.71           H  
ATOM   1455  HG  LEU A 542       0.133   5.724   1.493  1.00 72.54           H  
ATOM   1456 HD11 LEU A 542       2.494   6.281   1.743  1.00 37.71           H  
ATOM   1457 HD12 LEU A 542       2.841   5.361   0.279  1.00 37.71           H  
ATOM   1458 HD13 LEU A 542       2.183   4.542   1.697  1.00 37.71           H  
ATOM   1459 HD21 LEU A 542      -0.357   7.284  -0.303  1.00 37.71           H  
ATOM   1460 HD22 LEU A 542       1.272   7.079  -0.950  1.00 37.71           H  
ATOM   1461 HD23 LEU A 542       1.037   7.841   0.623  1.00 37.71           H  
ATOM   1462  N   LEU A 543       1.241   1.941  -2.284  1.00 23.40           N  
ATOM   1463  CA  LEU A 543       0.722   0.760  -2.868  1.00 13.34           C  
ATOM   1464  C   LEU A 543       0.438  -0.182  -1.724  1.00 23.44           C  
ATOM   1465  O   LEU A 543       1.350  -0.585  -1.004  1.00 61.01           O  
ATOM   1466  CB  LEU A 543       1.754   0.178  -3.857  1.00 24.35           C  
ATOM   1467  CG  LEU A 543       1.224  -0.813  -4.924  1.00 72.23           C  
ATOM   1468  CD1 LEU A 543       2.273  -1.051  -5.991  1.00  1.25           C  
ATOM   1469  CD2 LEU A 543       0.824  -2.144  -4.305  1.00 71.32           C  
ATOM   1470  H   LEU A 543       2.169   1.931  -1.958  1.00 37.71           H  
ATOM   1471  HA  LEU A 543      -0.197   0.994  -3.383  1.00 40.23           H  
ATOM   1472  HB2 LEU A 543       2.370   0.956  -4.284  1.00 37.71           H  
ATOM   1473  HB3 LEU A 543       2.433  -0.382  -3.228  1.00 37.71           H  
ATOM   1474  HG  LEU A 543       0.356  -0.383  -5.402  1.00 13.41           H  
ATOM   1475 HD11 LEU A 543       3.164  -1.458  -5.538  1.00 37.71           H  
ATOM   1476 HD12 LEU A 543       2.511  -0.116  -6.475  1.00 37.71           H  
ATOM   1477 HD13 LEU A 543       1.890  -1.746  -6.724  1.00 37.71           H  
ATOM   1478 HD21 LEU A 543       0.479  -2.808  -5.084  1.00 37.71           H  
ATOM   1479 HD22 LEU A 543       0.036  -1.988  -3.582  1.00 37.71           H  
ATOM   1480 HD23 LEU A 543       1.683  -2.583  -3.817  1.00 37.71           H  
ATOM   1481  N   VAL A 544      -0.802  -0.512  -1.547  1.00 53.13           N  
ATOM   1482  CA  VAL A 544      -1.225  -1.326  -0.433  1.00 23.52           C  
ATOM   1483  C   VAL A 544      -1.907  -2.573  -0.906  1.00  1.34           C  
ATOM   1484  O   VAL A 544      -2.335  -2.673  -2.065  1.00 32.15           O  
ATOM   1485  CB  VAL A 544      -2.202  -0.590   0.529  1.00 32.54           C  
ATOM   1486  CG1 VAL A 544      -1.593   0.657   1.131  1.00 34.25           C  
ATOM   1487  CG2 VAL A 544      -3.516  -0.276  -0.164  1.00 34.01           C  
ATOM   1488  H   VAL A 544      -1.475  -0.209  -2.199  1.00 37.71           H  
ATOM   1489  HA  VAL A 544      -0.345  -1.601   0.130  1.00 70.32           H  
ATOM   1490  HB  VAL A 544      -2.414  -1.266   1.344  1.00 14.24           H  
ATOM   1491 HG11 VAL A 544      -1.352   1.370   0.359  1.00 37.71           H  
ATOM   1492 HG12 VAL A 544      -0.713   0.394   1.697  1.00 37.71           H  
ATOM   1493 HG13 VAL A 544      -2.323   1.068   1.814  1.00 37.71           H  
ATOM   1494 HG21 VAL A 544      -3.941  -1.221  -0.467  1.00 37.71           H  
ATOM   1495 HG22 VAL A 544      -3.323   0.338  -1.032  1.00 37.71           H  
ATOM   1496 HG23 VAL A 544      -4.182   0.222   0.523  1.00 37.71           H  
ATOM   1497  N   PHE A 545      -2.000  -3.507  -0.024  1.00  5.13           N  
ATOM   1498  CA  PHE A 545      -2.701  -4.707  -0.246  1.00 62.23           C  
ATOM   1499  C   PHE A 545      -3.865  -4.684   0.696  1.00 62.44           C  
ATOM   1500  O   PHE A 545      -3.686  -4.668   1.927  1.00 51.41           O  
ATOM   1501  CB  PHE A 545      -1.777  -5.877   0.073  1.00 51.42           C  
ATOM   1502  CG  PHE A 545      -2.341  -7.247  -0.133  1.00  0.14           C  
ATOM   1503  CD1 PHE A 545      -3.017  -7.898   0.882  1.00 73.22           C  
ATOM   1504  CD2 PHE A 545      -2.167  -7.892  -1.331  1.00 33.11           C  
ATOM   1505  CE1 PHE A 545      -3.512  -9.167   0.694  1.00 22.15           C  
ATOM   1506  CE2 PHE A 545      -2.651  -9.157  -1.526  1.00 30.21           C  
ATOM   1507  CZ  PHE A 545      -3.326  -9.800  -0.513  1.00 42.13           C  
ATOM   1508  H   PHE A 545      -1.572  -3.375   0.858  1.00 37.71           H  
ATOM   1509  HA  PHE A 545      -3.042  -4.782  -1.268  1.00  2.34           H  
ATOM   1510  HB2 PHE A 545      -0.927  -5.798  -0.586  1.00 37.71           H  
ATOM   1511  HB3 PHE A 545      -1.434  -5.795   1.092  1.00 37.71           H  
ATOM   1512  HD1 PHE A 545      -3.161  -7.395   1.826  1.00 52.31           H  
ATOM   1513  HD2 PHE A 545      -1.637  -7.390  -2.127  1.00 21.23           H  
ATOM   1514  HE1 PHE A 545      -4.040  -9.665   1.493  1.00 41.43           H  
ATOM   1515  HE2 PHE A 545      -2.502  -9.636  -2.479  1.00 52.30           H  
ATOM   1516  HZ  PHE A 545      -3.708 -10.797  -0.664  1.00 12.33           H  
ATOM   1517  N   ARG A 546      -5.040  -4.646   0.147  1.00 12.22           N  
ATOM   1518  CA  ARG A 546      -6.212  -4.624   0.940  1.00  1.12           C  
ATOM   1519  C   ARG A 546      -6.579  -6.060   1.163  1.00 15.04           C  
ATOM   1520  O   ARG A 546      -6.867  -6.790   0.202  1.00  3.23           O  
ATOM   1521  CB  ARG A 546      -7.347  -3.872   0.216  1.00 32.02           C  
ATOM   1522  CG  ARG A 546      -8.549  -3.562   1.097  1.00 63.32           C  
ATOM   1523  CD  ARG A 546      -8.152  -2.597   2.209  1.00 64.22           C  
ATOM   1524  NE  ARG A 546      -9.230  -2.318   3.156  1.00 75.12           N  
ATOM   1525  CZ  ARG A 546      -9.162  -1.403   4.135  1.00 31.30           C  
ATOM   1526  NH1 ARG A 546      -8.120  -0.575   4.217  1.00 41.04           N  
ATOM   1527  NH2 ARG A 546     -10.158  -1.302   5.015  1.00 74.10           N  
ATOM   1528  H   ARG A 546      -5.097  -4.662  -0.835  1.00 37.71           H  
ATOM   1529  HA  ARG A 546      -5.981  -4.143   1.877  1.00 24.20           H  
ATOM   1530  HB2 ARG A 546      -6.957  -2.939  -0.164  1.00 37.71           H  
ATOM   1531  HB3 ARG A 546      -7.682  -4.475  -0.616  1.00 37.71           H  
ATOM   1532  HG2 ARG A 546      -9.326  -3.111   0.497  1.00 37.71           H  
ATOM   1533  HG3 ARG A 546      -8.908  -4.480   1.538  1.00 37.71           H  
ATOM   1534  HD2 ARG A 546      -7.358  -3.069   2.766  1.00 37.71           H  
ATOM   1535  HD3 ARG A 546      -7.803  -1.671   1.776  1.00 37.71           H  
ATOM   1536  HE  ARG A 546     -10.015  -2.905   3.058  1.00 52.51           H  
ATOM   1537 HH11 ARG A 546      -7.335  -0.552   3.579  1.00 37.71           H  
ATOM   1538 HH12 ARG A 546      -7.969   0.115   4.931  1.00 37.71           H  
ATOM   1539 HH21 ARG A 546     -10.957  -1.906   4.943  1.00 37.71           H  
ATOM   1540 HH22 ARG A 546     -10.150  -0.638   5.764  1.00 37.71           H  
ATOM   1541  N   GLN A 547      -6.549  -6.476   2.390  1.00 21.22           N  
ATOM   1542  CA  GLN A 547      -6.762  -7.851   2.697  1.00 21.10           C  
ATOM   1543  C   GLN A 547      -8.134  -8.087   3.279  1.00 33.13           C  
ATOM   1544  O   GLN A 547      -8.517  -7.458   4.278  1.00 64.12           O  
ATOM   1545  CB  GLN A 547      -5.644  -8.385   3.626  1.00 11.22           C  
ATOM   1546  CG  GLN A 547      -5.541  -7.700   4.988  1.00 32.32           C  
ATOM   1547  CD  GLN A 547      -4.389  -8.223   5.835  1.00 63.53           C  
ATOM   1548  OE1 GLN A 547      -3.340  -8.632   5.320  1.00 42.32           O  
ATOM   1549  NE2 GLN A 547      -4.573  -8.233   7.126  1.00 20.42           N  
ATOM   1550  H   GLN A 547      -6.387  -5.843   3.118  1.00 37.71           H  
ATOM   1551  HA  GLN A 547      -6.702  -8.392   1.764  1.00 54.41           H  
ATOM   1552  HB2 GLN A 547      -5.821  -9.436   3.799  1.00 37.71           H  
ATOM   1553  HB3 GLN A 547      -4.698  -8.278   3.120  1.00 37.71           H  
ATOM   1554  HG2 GLN A 547      -5.396  -6.641   4.833  1.00 37.71           H  
ATOM   1555  HG3 GLN A 547      -6.466  -7.859   5.523  1.00 37.71           H  
ATOM   1556 HE21 GLN A 547      -5.431  -7.907   7.477  1.00 37.71           H  
ATOM   1557 HE22 GLN A 547      -3.868  -8.583   7.707  1.00 37.71           H  
ATOM   1558  N   GLU A 548      -8.888  -8.955   2.609  1.00 12.40           N  
ATOM   1559  CA  GLU A 548     -10.192  -9.428   3.062  1.00  3.24           C  
ATOM   1560  C   GLU A 548     -11.250  -8.326   3.026  1.00 55.13           C  
ATOM   1561  O   GLU A 548     -11.001  -7.207   2.547  1.00 23.25           O  
ATOM   1562  CB  GLU A 548     -10.074 -10.006   4.473  1.00 71.15           C  
ATOM   1563  CG  GLU A 548      -9.069 -11.136   4.592  1.00 62.01           C  
ATOM   1564  CD  GLU A 548      -8.852 -11.521   6.016  1.00  3.35           C  
ATOM   1565  OE1 GLU A 548      -9.608 -12.367   6.538  1.00 54.22           O  
ATOM   1566  OE2 GLU A 548      -7.952 -10.956   6.656  1.00 54.44           O  
ATOM   1567  H   GLU A 548      -8.572  -9.282   1.738  1.00 37.71           H  
ATOM   1568  HA  GLU A 548     -10.506 -10.220   2.399  1.00 43.42           H  
ATOM   1569  HB2 GLU A 548      -9.770  -9.213   5.140  1.00 37.71           H  
ATOM   1570  HB3 GLU A 548     -11.040 -10.374   4.785  1.00 37.71           H  
ATOM   1571  HG2 GLU A 548      -9.435 -11.994   4.048  1.00 37.71           H  
ATOM   1572  HG3 GLU A 548      -8.131 -10.808   4.169  1.00 37.71           H  
ATOM   1573  N   GLU A 549     -12.419  -8.666   3.486  1.00 52.44           N  
ATOM   1574  CA  GLU A 549     -13.525  -7.755   3.604  1.00 62.45           C  
ATOM   1575  C   GLU A 549     -14.113  -7.853   5.006  1.00 55.54           C  
ATOM   1576  O   GLU A 549     -13.775  -8.791   5.754  1.00 11.10           O  
ATOM   1577  CB  GLU A 549     -14.611  -8.022   2.529  1.00  3.11           C  
ATOM   1578  CG  GLU A 549     -15.197  -9.448   2.479  1.00 64.21           C  
ATOM   1579  CD  GLU A 549     -14.215 -10.498   1.991  1.00 74.54           C  
ATOM   1580  OE1 GLU A 549     -14.047 -10.633   0.750  1.00  1.13           O  
ATOM   1581  OE2 GLU A 549     -13.605 -11.203   2.838  1.00 22.53           O  
ATOM   1582  H   GLU A 549     -12.570  -9.599   3.753  1.00 37.71           H  
ATOM   1583  HA  GLU A 549     -13.134  -6.758   3.471  1.00  3.44           H  
ATOM   1584  HB2 GLU A 549     -15.433  -7.345   2.711  1.00 37.71           H  
ATOM   1585  HB3 GLU A 549     -14.187  -7.794   1.562  1.00 37.71           H  
ATOM   1586  HG2 GLU A 549     -15.511  -9.726   3.473  1.00 37.71           H  
ATOM   1587  HG3 GLU A 549     -16.057  -9.447   1.826  1.00 37.71           H  
ATOM   1588  N   ALA A 550     -14.977  -6.888   5.365  1.00 22.40           N  
ATOM   1589  CA  ALA A 550     -15.634  -6.812   6.688  1.00 34.22           C  
ATOM   1590  C   ALA A 550     -14.612  -6.555   7.807  1.00 30.41           C  
ATOM   1591  O   ALA A 550     -13.431  -6.295   7.536  1.00  5.54           O  
ATOM   1592  CB  ALA A 550     -16.477  -8.063   6.966  1.00 65.03           C  
ATOM   1593  H   ALA A 550     -15.192  -6.175   4.724  1.00 37.71           H  
ATOM   1594  HA  ALA A 550     -16.288  -5.952   6.653  1.00 44.34           H  
ATOM   1595  HB1 ALA A 550     -15.829  -8.923   7.043  1.00 37.71           H  
ATOM   1596  HB2 ALA A 550     -17.182  -8.211   6.161  1.00 37.71           H  
ATOM   1597  HB3 ALA A 550     -17.016  -7.934   7.892  1.00 37.71           H  
ATOM   1598  N   PHE A 551     -15.059  -6.590   9.044  1.00 14.33           N  
ATOM   1599  CA  PHE A 551     -14.172  -6.356  10.165  1.00 60.45           C  
ATOM   1600  C   PHE A 551     -13.884  -7.648  10.905  1.00 42.23           C  
ATOM   1601  O   PHE A 551     -14.710  -8.575  10.930  1.00 62.21           O  
ATOM   1602  CB  PHE A 551     -14.738  -5.309  11.123  1.00 11.32           C  
ATOM   1603  CG  PHE A 551     -14.986  -3.972  10.489  1.00 64.44           C  
ATOM   1604  CD1 PHE A 551     -13.929  -3.127  10.188  1.00 51.11           C  
ATOM   1605  CD2 PHE A 551     -16.273  -3.562  10.186  1.00 74.44           C  
ATOM   1606  CE1 PHE A 551     -14.154  -1.901   9.600  1.00  2.42           C  
ATOM   1607  CE2 PHE A 551     -16.504  -2.337   9.599  1.00 73.33           C  
ATOM   1608  CZ  PHE A 551     -15.444  -1.505   9.304  1.00 12.44           C  
ATOM   1609  H   PHE A 551     -16.000  -6.788   9.227  1.00 37.71           H  
ATOM   1610  HA  PHE A 551     -13.239  -5.987   9.763  1.00 71.35           H  
ATOM   1611  HB2 PHE A 551     -15.677  -5.669  11.514  1.00 37.71           H  
ATOM   1612  HB3 PHE A 551     -14.049  -5.170  11.943  1.00 37.71           H  
ATOM   1613  HD1 PHE A 551     -12.921  -3.437  10.420  1.00 45.41           H  
ATOM   1614  HD2 PHE A 551     -17.106  -4.210  10.416  1.00 14.40           H  
ATOM   1615  HE1 PHE A 551     -13.323  -1.250   9.370  1.00 20.11           H  
ATOM   1616  HE2 PHE A 551     -17.512  -2.031   9.368  1.00 63.13           H  
ATOM   1617  HZ  PHE A 551     -15.622  -0.544   8.842  1.00 32.01           H  
ATOM   1618  N   HIS A 552     -12.731  -7.704  11.505  1.00 14.35           N  
ATOM   1619  CA  HIS A 552     -12.279  -8.880  12.216  1.00 10.54           C  
ATOM   1620  C   HIS A 552     -12.287  -8.582  13.696  1.00 10.23           C  
ATOM   1621  O   HIS A 552     -12.189  -7.411  14.087  1.00 73.42           O  
ATOM   1622  CB  HIS A 552     -10.843  -9.252  11.784  1.00 65.43           C  
ATOM   1623  CG  HIS A 552     -10.695  -9.608  10.342  1.00 64.04           C  
ATOM   1624  ND1 HIS A 552     -10.426  -8.683   9.365  1.00 45.33           N  
ATOM   1625  CD2 HIS A 552     -10.772 -10.801   9.713  1.00  2.33           C  
ATOM   1626  CE1 HIS A 552     -10.350  -9.290   8.206  1.00 53.13           C  
ATOM   1627  NE2 HIS A 552     -10.553 -10.574   8.388  1.00 23.42           N  
ATOM   1628  H   HIS A 552     -12.155  -6.910  11.513  1.00 37.71           H  
ATOM   1629  HA  HIS A 552     -12.941  -9.703  11.997  1.00 44.51           H  
ATOM   1630  HB2 HIS A 552     -10.194  -8.409  11.965  1.00 37.71           H  
ATOM   1631  HB3 HIS A 552     -10.500 -10.088  12.374  1.00 37.71           H  
ATOM   1632  HD1 HIS A 552     -10.294  -7.719   9.494  1.00 41.32           H  
ATOM   1633  HD2 HIS A 552     -10.963 -11.757  10.173  1.00 11.25           H  
ATOM   1634  HE1 HIS A 552     -10.159  -8.815   7.255  1.00 60.32           H  
ATOM   1635  HE2 HIS A 552     -10.132 -11.251   7.803  1.00 37.71           H  
ATOM   1636  N   PRO A 553     -12.427  -9.603  14.550  1.00 63.32           N  
ATOM   1637  CA  PRO A 553     -12.353  -9.416  15.998  1.00 52.43           C  
ATOM   1638  C   PRO A 553     -10.975  -8.878  16.389  1.00 44.10           C  
ATOM   1639  O   PRO A 553      -9.957  -9.192  15.736  1.00 73.41           O  
ATOM   1640  CB  PRO A 553     -12.557 -10.834  16.565  1.00  1.24           C  
ATOM   1641  CG  PRO A 553     -12.269 -11.751  15.422  1.00 64.13           C  
ATOM   1642  CD  PRO A 553     -12.685 -11.010  14.189  1.00 61.23           C  
ATOM   1643  HA  PRO A 553     -13.127  -8.750  16.348  1.00  5.04           H  
ATOM   1644  HB2 PRO A 553     -11.872 -10.993  17.385  1.00 37.71           H  
ATOM   1645  HB3 PRO A 553     -13.574 -10.942  16.911  1.00 37.71           H  
ATOM   1646  HG2 PRO A 553     -11.213 -11.969  15.385  1.00 37.71           H  
ATOM   1647  HG3 PRO A 553     -12.839 -12.663  15.524  1.00 37.71           H  
ATOM   1648  HD2 PRO A 553     -12.089 -11.314  13.341  1.00 37.71           H  
ATOM   1649  HD3 PRO A 553     -13.736 -11.165  13.988  1.00 37.71           H  
ATOM   1650  N   ARG A 554     -10.920  -8.061  17.398  1.00 13.34           N  
ATOM   1651  CA  ARG A 554      -9.646  -7.521  17.811  1.00 30.25           C  
ATOM   1652  C   ARG A 554      -9.329  -7.967  19.208  1.00 33.32           C  
ATOM   1653  O   ARG A 554     -10.156  -8.616  19.860  1.00 14.33           O  
ATOM   1654  CB  ARG A 554      -9.534  -5.972  17.667  1.00 10.55           C  
ATOM   1655  CG  ARG A 554     -10.389  -5.116  18.608  1.00  0.14           C  
ATOM   1656  CD  ARG A 554     -11.877  -5.236  18.355  1.00 41.01           C  
ATOM   1657  NE  ARG A 554     -12.630  -4.364  19.252  1.00 22.54           N  
ATOM   1658  CZ  ARG A 554     -13.957  -4.251  19.290  1.00  4.33           C  
ATOM   1659  NH1 ARG A 554     -14.721  -4.968  18.467  1.00 65.44           N  
ATOM   1660  NH2 ARG A 554     -14.515  -3.409  20.140  1.00 24.21           N  
ATOM   1661  H   ARG A 554     -11.745  -7.856  17.892  1.00 37.71           H  
ATOM   1662  HA  ARG A 554      -8.914  -7.983  17.165  1.00 45.43           H  
ATOM   1663  HB2 ARG A 554      -8.504  -5.690  17.834  1.00 37.71           H  
ATOM   1664  HB3 ARG A 554      -9.787  -5.714  16.649  1.00 37.71           H  
ATOM   1665  HG2 ARG A 554     -10.195  -5.436  19.620  1.00 37.71           H  
ATOM   1666  HG3 ARG A 554     -10.088  -4.083  18.506  1.00 37.71           H  
ATOM   1667  HD2 ARG A 554     -12.083  -4.957  17.332  1.00 37.71           H  
ATOM   1668  HD3 ARG A 554     -12.179  -6.258  18.524  1.00 37.71           H  
ATOM   1669  HE  ARG A 554     -12.065  -3.826  19.855  1.00 34.42           H  
ATOM   1670 HH11 ARG A 554     -14.326  -5.609  17.802  1.00 37.71           H  
ATOM   1671 HH12 ARG A 554     -15.725  -4.902  18.458  1.00 37.71           H  
ATOM   1672 HH21 ARG A 554     -13.969  -2.839  20.762  1.00 37.71           H  
ATOM   1673 HH22 ARG A 554     -15.508  -3.298  20.207  1.00 37.71           H  
ATOM   1674  N   GLU A 555      -8.164  -7.642  19.668  1.00  0.31           N  
ATOM   1675  CA  GLU A 555      -7.737  -8.063  20.968  1.00 75.22           C  
ATOM   1676  C   GLU A 555      -8.089  -7.017  21.996  1.00 32.24           C  
ATOM   1677  O   GLU A 555      -7.980  -5.815  21.735  1.00 41.25           O  
ATOM   1678  CB  GLU A 555      -6.242  -8.316  20.952  1.00  2.40           C  
ATOM   1679  CG  GLU A 555      -5.835  -9.343  19.916  1.00 63.02           C  
ATOM   1680  CD  GLU A 555      -4.357  -9.538  19.847  1.00 12.44           C  
ATOM   1681  OE1 GLU A 555      -3.678  -8.740  19.183  1.00 62.23           O  
ATOM   1682  OE2 GLU A 555      -3.847 -10.501  20.436  1.00 14.45           O  
ATOM   1683  H   GLU A 555      -7.557  -7.089  19.130  1.00 37.71           H  
ATOM   1684  HA  GLU A 555      -8.240  -8.985  21.209  1.00  1.13           H  
ATOM   1685  HB2 GLU A 555      -5.732  -7.389  20.739  1.00 37.71           H  
ATOM   1686  HB3 GLU A 555      -5.934  -8.675  21.923  1.00 37.71           H  
ATOM   1687  HG2 GLU A 555      -6.294 -10.290  20.159  1.00 37.71           H  
ATOM   1688  HG3 GLU A 555      -6.191  -9.016  18.950  1.00 37.71           H  
ATOM   1689  N   MET A 556      -8.520  -7.462  23.143  1.00 32.04           N  
ATOM   1690  CA  MET A 556      -8.869  -6.572  24.219  1.00 24.31           C  
ATOM   1691  C   MET A 556      -7.679  -6.394  25.107  1.00 54.22           C  
ATOM   1692  O   MET A 556      -7.302  -7.297  25.855  1.00 73.30           O  
ATOM   1693  CB  MET A 556     -10.066  -7.086  25.011  1.00 24.51           C  
ATOM   1694  CG  MET A 556     -11.320  -7.220  24.177  1.00  3.42           C  
ATOM   1695  SD  MET A 556     -11.831  -5.651  23.445  1.00 52.32           S  
ATOM   1696  CE  MET A 556     -13.223  -6.199  22.468  1.00 33.34           C  
ATOM   1697  H   MET A 556      -8.600  -8.432  23.284  1.00 37.71           H  
ATOM   1698  HA  MET A 556      -9.117  -5.616  23.780  1.00 52.52           H  
ATOM   1699  HB2 MET A 556      -9.824  -8.057  25.422  1.00 37.71           H  
ATOM   1700  HB3 MET A 556     -10.266  -6.401  25.819  1.00 37.71           H  
ATOM   1701  HG2 MET A 556     -11.125  -7.917  23.376  1.00 37.71           H  
ATOM   1702  HG3 MET A 556     -12.121  -7.591  24.797  1.00 37.71           H  
ATOM   1703  HE1 MET A 556     -12.888  -6.926  21.744  1.00 37.71           H  
ATOM   1704  HE2 MET A 556     -13.657  -5.355  21.954  1.00 37.71           H  
ATOM   1705  HE3 MET A 556     -13.961  -6.648  23.114  1.00 37.71           H  
ATOM   1706  N   ASN A 557      -7.065  -5.259  24.996  1.00 31.02           N  
ATOM   1707  CA  ASN A 557      -5.869  -4.969  25.729  1.00 64.50           C  
ATOM   1708  C   ASN A 557      -5.915  -3.558  26.255  1.00  0.55           C  
ATOM   1709  O   ASN A 557      -6.407  -2.647  25.568  1.00 21.24           O  
ATOM   1710  CB  ASN A 557      -4.626  -5.187  24.834  1.00 13.43           C  
ATOM   1711  CG  ASN A 557      -4.623  -4.313  23.581  1.00 32.34           C  
ATOM   1712  OD1 ASN A 557      -4.104  -3.205  23.588  1.00  4.14           O  
ATOM   1713  ND2 ASN A 557      -5.195  -4.812  22.500  1.00 34.32           N  
ATOM   1714  H   ASN A 557      -7.420  -4.563  24.397  1.00 37.71           H  
ATOM   1715  HA  ASN A 557      -5.817  -5.658  26.559  1.00 62.41           H  
ATOM   1716  HB2 ASN A 557      -3.739  -4.956  25.402  1.00 37.71           H  
ATOM   1717  HB3 ASN A 557      -4.593  -6.222  24.530  1.00 37.71           H  
ATOM   1718 HD21 ASN A 557      -5.591  -5.706  22.545  1.00 37.71           H  
ATOM   1719 HD22 ASN A 557      -5.215  -4.269  21.681  1.00 37.71           H  
ATOM   1720  N   ALA A 558      -5.449  -3.385  27.467  1.00 24.52           N  
ATOM   1721  CA  ALA A 558      -5.404  -2.105  28.131  1.00 51.44           C  
ATOM   1722  C   ALA A 558      -4.521  -2.230  29.360  1.00  5.35           C  
ATOM   1723  O   ALA A 558      -5.026  -2.642  30.424  1.00 37.71           O  
ATOM   1724  CB  ALA A 558      -6.805  -1.635  28.519  1.00 40.21           C  
ATOM   1725  OXT ALA A 558      -3.310  -1.949  29.254  1.00 37.71           O  
ATOM   1726  H   ALA A 558      -5.100  -4.147  27.981  1.00 37.71           H  
ATOM   1727  HA  ALA A 558      -4.963  -1.390  27.452  1.00 22.33           H  
ATOM   1728  HB1 ALA A 558      -6.744  -0.680  29.021  1.00 37.71           H  
ATOM   1729  HB2 ALA A 558      -7.262  -2.361  29.174  1.00 37.71           H  
ATOM   1730  HB3 ALA A 558      -7.403  -1.534  27.625  1.00 37.71           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 448      -9.145   0.954 -11.897  1.00 24.32           N  
ATOM      2  CA  GLY A 448      -9.166  -0.366 -12.526  1.00 32.34           C  
ATOM      3  C   GLY A 448     -10.483  -0.618 -13.204  1.00 53.45           C  
ATOM      4  O   GLY A 448     -11.525  -0.624 -12.555  1.00 61.04           O  
ATOM      5  H1  GLY A 448      -9.905   1.032 -11.192  1.00 35.81           H  
ATOM      6  H2  GLY A 448      -9.295   1.684 -12.622  1.00 35.81           H  
ATOM      7  H3  GLY A 448      -8.231   1.135 -11.442  1.00 35.81           H  
ATOM      8  HA2 GLY A 448      -8.379  -0.430 -13.260  1.00 35.81           H  
ATOM      9  HA3 GLY A 448      -9.002  -1.119 -11.768  1.00 35.81           H  
ATOM     10  N   SER A 449     -10.459  -0.803 -14.496  1.00  0.12           N  
ATOM     11  CA  SER A 449     -11.663  -1.057 -15.222  1.00 61.54           C  
ATOM     12  C   SER A 449     -12.023  -2.535 -15.174  1.00  0.25           C  
ATOM     13  O   SER A 449     -11.556  -3.336 -15.995  1.00 24.41           O  
ATOM     14  CB  SER A 449     -11.538  -0.566 -16.658  1.00 55.12           C  
ATOM     15  OG  SER A 449     -11.217   0.818 -16.681  1.00 14.42           O  
ATOM     16  H   SER A 449      -9.610  -0.763 -14.985  1.00 35.81           H  
ATOM     17  HA  SER A 449     -12.454  -0.505 -14.737  1.00 54.23           H  
ATOM     18  HB2 SER A 449     -10.755  -1.116 -17.160  1.00 35.81           H  
ATOM     19  HB3 SER A 449     -12.476  -0.715 -17.174  1.00 35.81           H  
ATOM     20  HG  SER A 449     -11.523   1.206 -15.848  1.00 33.23           H  
ATOM     21  N   VAL A 450     -12.783  -2.898 -14.171  1.00 14.02           N  
ATOM     22  CA  VAL A 450     -13.263  -4.252 -14.025  1.00 15.42           C  
ATOM     23  C   VAL A 450     -14.727  -4.247 -13.587  1.00 55.44           C  
ATOM     24  O   VAL A 450     -15.548  -4.983 -14.137  1.00 24.42           O  
ATOM     25  CB  VAL A 450     -12.366  -5.119 -13.070  1.00 12.13           C  
ATOM     26  CG1 VAL A 450     -12.236  -4.510 -11.690  1.00 31.23           C  
ATOM     27  CG2 VAL A 450     -12.887  -6.542 -12.972  1.00 10.11           C  
ATOM     28  H   VAL A 450     -13.013  -2.215 -13.504  1.00 35.81           H  
ATOM     29  HA  VAL A 450     -13.232  -4.683 -15.017  1.00  2.40           H  
ATOM     30  HB  VAL A 450     -11.375  -5.157 -13.500  1.00 14.53           H  
ATOM     31 HG11 VAL A 450     -13.218  -4.425 -11.246  1.00 35.81           H  
ATOM     32 HG12 VAL A 450     -11.787  -3.532 -11.776  1.00 35.81           H  
ATOM     33 HG13 VAL A 450     -11.618  -5.147 -11.075  1.00 35.81           H  
ATOM     34 HG21 VAL A 450     -12.839  -7.006 -13.944  1.00 35.81           H  
ATOM     35 HG22 VAL A 450     -13.910  -6.526 -12.625  1.00 35.81           H  
ATOM     36 HG23 VAL A 450     -12.277  -7.103 -12.280  1.00 35.81           H  
ATOM     37  N   TYR A 451     -15.042  -3.400 -12.594  1.00 12.13           N  
ATOM     38  CA  TYR A 451     -16.410  -3.204 -12.076  1.00 31.40           C  
ATOM     39  C   TYR A 451     -16.988  -4.433 -11.389  1.00 75.10           C  
ATOM     40  O   TYR A 451     -18.156  -4.447 -10.983  1.00 12.22           O  
ATOM     41  CB  TYR A 451     -17.345  -2.639 -13.147  1.00 52.24           C  
ATOM     42  CG  TYR A 451     -16.972  -1.237 -13.553  1.00 33.04           C  
ATOM     43  CD1 TYR A 451     -17.500  -0.151 -12.876  1.00 24.13           C  
ATOM     44  CD2 TYR A 451     -16.083  -0.996 -14.592  1.00 14.53           C  
ATOM     45  CE1 TYR A 451     -17.163   1.134 -13.219  1.00 75.31           C  
ATOM     46  CE2 TYR A 451     -15.741   0.292 -14.945  1.00 50.05           C  
ATOM     47  CZ  TYR A 451     -16.284   1.353 -14.253  1.00  3.43           C  
ATOM     48  OH  TYR A 451     -15.942   2.640 -14.592  1.00 64.01           O  
ATOM     49  H   TYR A 451     -14.334  -2.873 -12.164  1.00 35.81           H  
ATOM     50  HA  TYR A 451     -16.304  -2.458 -11.303  1.00 65.20           H  
ATOM     51  HB2 TYR A 451     -17.303  -3.267 -14.025  1.00 35.81           H  
ATOM     52  HB3 TYR A 451     -18.354  -2.625 -12.767  1.00 35.81           H  
ATOM     53  HD1 TYR A 451     -18.191  -0.331 -12.067  1.00 52.11           H  
ATOM     54  HD2 TYR A 451     -15.665  -1.833 -15.129  1.00 34.03           H  
ATOM     55  HE1 TYR A 451     -17.589   1.965 -12.677  1.00 41.01           H  
ATOM     56  HE2 TYR A 451     -15.050   0.464 -15.757  1.00 61.23           H  
ATOM     57  HH  TYR A 451     -15.898   2.680 -15.557  1.00 42.25           H  
ATOM     58  N   ASN A 452     -16.173  -5.432 -11.227  1.00 12.35           N  
ATOM     59  CA  ASN A 452     -16.554  -6.633 -10.530  1.00 41.33           C  
ATOM     60  C   ASN A 452     -15.948  -6.567  -9.145  1.00 75.03           C  
ATOM     61  O   ASN A 452     -14.860  -5.991  -8.975  1.00 63.14           O  
ATOM     62  CB  ASN A 452     -16.034  -7.875 -11.274  1.00 62.32           C  
ATOM     63  CG  ASN A 452     -16.443  -9.185 -10.610  1.00 22.41           C  
ATOM     64  OD1 ASN A 452     -15.745  -9.698  -9.738  1.00  3.21           O  
ATOM     65  ND2 ASN A 452     -17.542  -9.742 -11.029  1.00 70.34           N  
ATOM     66  H   ASN A 452     -15.271  -5.352 -11.593  1.00 35.81           H  
ATOM     67  HA  ASN A 452     -17.630  -6.665 -10.468  1.00 44.10           H  
ATOM     68  HB2 ASN A 452     -16.415  -7.868 -12.284  1.00 35.81           H  
ATOM     69  HB3 ASN A 452     -14.956  -7.834 -11.306  1.00 35.81           H  
ATOM     70 HD21 ASN A 452     -18.052  -9.301 -11.745  1.00 35.81           H  
ATOM     71 HD22 ASN A 452     -17.826 -10.581 -10.610  1.00 35.81           H  
ATOM     72  N   THR A 453     -16.630  -7.108  -8.172  1.00 45.43           N  
ATOM     73  CA  THR A 453     -16.160  -7.105  -6.814  1.00 23.41           C  
ATOM     74  C   THR A 453     -14.910  -7.975  -6.645  1.00 53.31           C  
ATOM     75  O   THR A 453     -14.993  -9.215  -6.609  1.00 51.33           O  
ATOM     76  CB  THR A 453     -17.271  -7.558  -5.853  1.00 64.14           C  
ATOM     77  OG1 THR A 453     -17.842  -8.797  -6.327  1.00 71.24           O  
ATOM     78  CG2 THR A 453     -18.355  -6.500  -5.738  1.00 24.14           C  
ATOM     79  H   THR A 453     -17.495  -7.535  -8.362  1.00 35.81           H  
ATOM     80  HA  THR A 453     -15.901  -6.085  -6.570  1.00 51.40           H  
ATOM     81  HB  THR A 453     -16.833  -7.730  -4.881  1.00 65.00           H  
ATOM     82  HG1 THR A 453     -17.135  -9.261  -6.795  1.00 54.34           H  
ATOM     83 HG21 THR A 453     -19.118  -6.838  -5.053  1.00 35.81           H  
ATOM     84 HG22 THR A 453     -18.793  -6.327  -6.708  1.00 35.81           H  
ATOM     85 HG23 THR A 453     -17.923  -5.582  -5.368  1.00 35.81           H  
ATOM     86  N   LYS A 454     -13.763  -7.326  -6.573  1.00 13.45           N  
ATOM     87  CA  LYS A 454     -12.499  -8.014  -6.433  1.00 60.22           C  
ATOM     88  C   LYS A 454     -12.325  -8.537  -5.020  1.00 13.14           C  
ATOM     89  O   LYS A 454     -12.613  -7.838  -4.041  1.00 32.01           O  
ATOM     90  CB  LYS A 454     -11.327  -7.102  -6.825  1.00 45.44           C  
ATOM     91  CG  LYS A 454     -11.361  -6.649  -8.282  1.00 23.10           C  
ATOM     92  CD  LYS A 454     -10.170  -5.758  -8.642  1.00 54.32           C  
ATOM     93  CE  LYS A 454     -10.155  -4.463  -7.840  1.00 14.03           C  
ATOM     94  NZ  LYS A 454      -9.043  -3.576  -8.251  1.00 13.32           N  
ATOM     95  H   LYS A 454     -13.784  -6.346  -6.614  1.00 35.81           H  
ATOM     96  HA  LYS A 454     -12.520  -8.856  -7.107  1.00 12.35           H  
ATOM     97  HB2 LYS A 454     -11.356  -6.227  -6.194  1.00 35.81           H  
ATOM     98  HB3 LYS A 454     -10.402  -7.631  -6.653  1.00 35.81           H  
ATOM     99  HG2 LYS A 454     -11.344  -7.522  -8.918  1.00 35.81           H  
ATOM    100  HG3 LYS A 454     -12.276  -6.104  -8.453  1.00 35.81           H  
ATOM    101  HD2 LYS A 454      -9.261  -6.302  -8.433  1.00 35.81           H  
ATOM    102  HD3 LYS A 454     -10.200  -5.527  -9.696  1.00 35.81           H  
ATOM    103  HE2 LYS A 454     -11.090  -3.943  -7.991  1.00 35.81           H  
ATOM    104  HE3 LYS A 454     -10.043  -4.704  -6.793  1.00 35.81           H  
ATOM    105  HZ1 LYS A 454      -8.119  -4.046  -8.173  1.00 35.81           H  
ATOM    106  HZ2 LYS A 454      -9.020  -2.716  -7.668  1.00 35.81           H  
ATOM    107  HZ3 LYS A 454      -9.154  -3.277  -9.240  1.00 35.81           H  
ATOM    108  N   LYS A 455     -11.864  -9.747  -4.922  1.00 61.43           N  
ATOM    109  CA  LYS A 455     -11.664 -10.419  -3.656  1.00 52.50           C  
ATOM    110  C   LYS A 455     -10.251 -10.965  -3.585  1.00 64.41           C  
ATOM    111  O   LYS A 455      -9.472 -10.772  -4.535  1.00 62.22           O  
ATOM    112  CB  LYS A 455     -12.726 -11.537  -3.396  1.00 54.14           C  
ATOM    113  CG  LYS A 455     -12.844 -12.669  -4.446  1.00 22.23           C  
ATOM    114  CD  LYS A 455     -13.441 -12.194  -5.768  1.00 75.11           C  
ATOM    115  CE  LYS A 455     -13.605 -13.345  -6.746  1.00 42.41           C  
ATOM    116  NZ  LYS A 455     -14.193 -12.905  -8.035  1.00 54.22           N  
ATOM    117  H   LYS A 455     -11.604 -10.220  -5.743  1.00 35.81           H  
ATOM    118  HA  LYS A 455     -11.757  -9.661  -2.892  1.00 14.01           H  
ATOM    119  HB2 LYS A 455     -12.489 -12.007  -2.453  1.00 35.81           H  
ATOM    120  HB3 LYS A 455     -13.692 -11.068  -3.295  1.00 35.81           H  
ATOM    121  HG2 LYS A 455     -11.860 -13.064  -4.647  1.00 35.81           H  
ATOM    122  HG3 LYS A 455     -13.465 -13.454  -4.040  1.00 35.81           H  
ATOM    123  HD2 LYS A 455     -14.410 -11.756  -5.577  1.00 35.81           H  
ATOM    124  HD3 LYS A 455     -12.794 -11.450  -6.207  1.00 35.81           H  
ATOM    125  HE2 LYS A 455     -12.642 -13.793  -6.929  1.00 35.81           H  
ATOM    126  HE3 LYS A 455     -14.258 -14.077  -6.295  1.00 35.81           H  
ATOM    127  HZ1 LYS A 455     -14.335 -13.729  -8.654  1.00 35.81           H  
ATOM    128  HZ2 LYS A 455     -13.547 -12.269  -8.547  1.00 35.81           H  
ATOM    129  HZ3 LYS A 455     -15.113 -12.439  -7.896  1.00 35.81           H  
ATOM    130  N   VAL A 456      -9.917 -11.649  -2.474  1.00 71.21           N  
ATOM    131  CA  VAL A 456      -8.559 -12.175  -2.231  1.00 40.12           C  
ATOM    132  C   VAL A 456      -7.586 -10.968  -2.017  1.00  3.03           C  
ATOM    133  O   VAL A 456      -8.014  -9.809  -2.126  1.00 74.24           O  
ATOM    134  CB  VAL A 456      -8.092 -13.137  -3.417  1.00 55.51           C  
ATOM    135  CG1 VAL A 456      -6.723 -13.772  -3.173  1.00 64.51           C  
ATOM    136  CG2 VAL A 456      -9.126 -14.229  -3.655  1.00 11.22           C  
ATOM    137  H   VAL A 456     -10.591 -11.817  -1.778  1.00 35.81           H  
ATOM    138  HA  VAL A 456      -8.601 -12.726  -1.302  1.00 14.04           H  
ATOM    139  HB  VAL A 456      -8.026 -12.541  -4.316  1.00 65.34           H  
ATOM    140 HG11 VAL A 456      -6.475 -14.421  -3.999  1.00 35.81           H  
ATOM    141 HG12 VAL A 456      -6.748 -14.345  -2.258  1.00 35.81           H  
ATOM    142 HG13 VAL A 456      -5.977 -12.995  -3.092  1.00 35.81           H  
ATOM    143 HG21 VAL A 456     -10.072 -13.776  -3.913  1.00 35.81           H  
ATOM    144 HG22 VAL A 456      -9.244 -14.814  -2.755  1.00 35.81           H  
ATOM    145 HG23 VAL A 456      -8.804 -14.867  -4.464  1.00 35.81           H  
ATOM    146  N   GLY A 457      -6.332 -11.230  -1.656  1.00 31.41           N  
ATOM    147  CA  GLY A 457      -5.358 -10.168  -1.481  1.00 44.31           C  
ATOM    148  C   GLY A 457      -5.240  -9.286  -2.714  1.00 43.32           C  
ATOM    149  O   GLY A 457      -4.763  -9.723  -3.768  1.00 44.05           O  
ATOM    150  H   GLY A 457      -6.062 -12.159  -1.488  1.00 35.81           H  
ATOM    151  HA2 GLY A 457      -5.654  -9.556  -0.642  1.00 35.81           H  
ATOM    152  HA3 GLY A 457      -4.394 -10.607  -1.275  1.00 35.81           H  
ATOM    153  N   LYS A 458      -5.685  -8.071  -2.586  1.00 12.51           N  
ATOM    154  CA  LYS A 458      -5.700  -7.124  -3.673  1.00 34.42           C  
ATOM    155  C   LYS A 458      -4.912  -5.882  -3.315  1.00 72.13           C  
ATOM    156  O   LYS A 458      -4.958  -5.418  -2.193  1.00 53.42           O  
ATOM    157  CB  LYS A 458      -7.155  -6.796  -4.057  1.00 54.25           C  
ATOM    158  CG  LYS A 458      -8.027  -6.383  -2.881  1.00 75.35           C  
ATOM    159  CD  LYS A 458      -9.478  -6.230  -3.288  1.00  4.44           C  
ATOM    160  CE  LYS A 458     -10.342  -5.919  -2.081  1.00 63.44           C  
ATOM    161  NZ  LYS A 458     -11.774  -5.784  -2.428  1.00 45.04           N  
ATOM    162  H   LYS A 458      -6.027  -7.782  -1.709  1.00 35.81           H  
ATOM    163  HA  LYS A 458      -5.221  -7.596  -4.517  1.00  4.11           H  
ATOM    164  HB2 LYS A 458      -7.150  -5.984  -4.769  1.00 35.81           H  
ATOM    165  HB3 LYS A 458      -7.604  -7.660  -4.521  1.00 35.81           H  
ATOM    166  HG2 LYS A 458      -7.958  -7.141  -2.114  1.00 35.81           H  
ATOM    167  HG3 LYS A 458      -7.663  -5.443  -2.494  1.00 35.81           H  
ATOM    168  HD2 LYS A 458      -9.556  -5.423  -4.002  1.00 35.81           H  
ATOM    169  HD3 LYS A 458      -9.814  -7.151  -3.739  1.00 35.81           H  
ATOM    170  HE2 LYS A 458     -10.229  -6.712  -1.357  1.00 35.81           H  
ATOM    171  HE3 LYS A 458      -9.995  -4.992  -1.655  1.00 35.81           H  
ATOM    172  HZ1 LYS A 458     -12.130  -6.641  -2.908  1.00 35.81           H  
ATOM    173  HZ2 LYS A 458     -11.957  -4.967  -3.045  1.00 35.81           H  
ATOM    174  HZ3 LYS A 458     -12.335  -5.667  -1.558  1.00 35.81           H  
ATOM    175  N   ARG A 459      -4.185  -5.361  -4.262  1.00 51.44           N  
ATOM    176  CA  ARG A 459      -3.352  -4.211  -4.037  1.00 34.22           C  
ATOM    177  C   ARG A 459      -3.902  -2.974  -4.703  1.00 61.45           C  
ATOM    178  O   ARG A 459      -4.388  -3.018  -5.847  1.00 50.33           O  
ATOM    179  CB  ARG A 459      -1.914  -4.493  -4.477  1.00 74.42           C  
ATOM    180  CG  ARG A 459      -1.189  -5.475  -3.570  1.00 65.41           C  
ATOM    181  CD  ARG A 459       0.138  -5.910  -4.153  1.00 11.35           C  
ATOM    182  NE  ARG A 459      -0.052  -6.736  -5.354  1.00  1.22           N  
ATOM    183  CZ  ARG A 459       0.920  -7.077  -6.217  1.00 35.21           C  
ATOM    184  NH1 ARG A 459       2.152  -6.591  -6.071  1.00 52.00           N  
ATOM    185  NH2 ARG A 459       0.648  -7.905  -7.227  1.00 13.31           N  
ATOM    186  H   ARG A 459      -4.203  -5.746  -5.165  1.00 35.81           H  
ATOM    187  HA  ARG A 459      -3.345  -4.035  -2.971  1.00 60.50           H  
ATOM    188  HB2 ARG A 459      -1.923  -4.899  -5.477  1.00 35.81           H  
ATOM    189  HB3 ARG A 459      -1.363  -3.565  -4.478  1.00 35.81           H  
ATOM    190  HG2 ARG A 459      -1.007  -5.004  -2.613  1.00 35.81           H  
ATOM    191  HG3 ARG A 459      -1.815  -6.341  -3.426  1.00 35.81           H  
ATOM    192  HD2 ARG A 459       0.709  -5.033  -4.415  1.00 35.81           H  
ATOM    193  HD3 ARG A 459       0.676  -6.484  -3.414  1.00 35.81           H  
ATOM    194  HE  ARG A 459      -0.970  -7.069  -5.473  1.00 63.44           H  
ATOM    195 HH11 ARG A 459       2.420  -5.966  -5.335  1.00 35.81           H  
ATOM    196 HH12 ARG A 459       2.898  -6.827  -6.700  1.00 35.81           H  
ATOM    197 HH21 ARG A 459      -0.261  -8.300  -7.385  1.00 35.81           H  
ATOM    198 HH22 ARG A 459       1.352  -8.191  -7.885  1.00 35.81           H  
ATOM    199  N   LEU A 460      -3.853  -1.886  -3.980  1.00 31.02           N  
ATOM    200  CA  LEU A 460      -4.330  -0.605  -4.447  1.00 32.43           C  
ATOM    201  C   LEU A 460      -3.196   0.388  -4.359  1.00 25.12           C  
ATOM    202  O   LEU A 460      -2.451   0.402  -3.374  1.00 24.04           O  
ATOM    203  CB  LEU A 460      -5.512  -0.064  -3.594  1.00 31.13           C  
ATOM    204  CG  LEU A 460      -6.822  -0.892  -3.502  1.00 25.30           C  
ATOM    205  CD1 LEU A 460      -6.653  -2.178  -2.701  1.00  2.11           C  
ATOM    206  CD2 LEU A 460      -7.941  -0.041  -2.924  1.00 31.25           C  
ATOM    207  H   LEU A 460      -3.460  -1.940  -3.080  1.00 35.81           H  
ATOM    208  HA  LEU A 460      -4.649  -0.708  -5.474  1.00 61.12           H  
ATOM    209  HB2 LEU A 460      -5.136   0.085  -2.596  1.00 35.81           H  
ATOM    210  HB3 LEU A 460      -5.761   0.913  -3.982  1.00 35.81           H  
ATOM    211  HG  LEU A 460      -7.111  -1.179  -4.501  1.00 65.00           H  
ATOM    212 HD11 LEU A 460      -7.591  -2.712  -2.675  1.00 35.81           H  
ATOM    213 HD12 LEU A 460      -6.346  -1.933  -1.693  1.00 35.81           H  
ATOM    214 HD13 LEU A 460      -5.899  -2.795  -3.167  1.00 35.81           H  
ATOM    215 HD21 LEU A 460      -7.667   0.297  -1.936  1.00 35.81           H  
ATOM    216 HD22 LEU A 460      -8.845  -0.630  -2.865  1.00 35.81           H  
ATOM    217 HD23 LEU A 460      -8.110   0.815  -3.561  1.00 35.81           H  
ATOM    218  N   ASN A 461      -3.045   1.192  -5.367  1.00 22.21           N  
ATOM    219  CA  ASN A 461      -2.021   2.221  -5.365  1.00  4.42           C  
ATOM    220  C   ASN A 461      -2.692   3.555  -5.138  1.00 14.23           C  
ATOM    221  O   ASN A 461      -3.575   3.947  -5.903  1.00 10.55           O  
ATOM    222  CB  ASN A 461      -1.249   2.243  -6.682  1.00 24.44           C  
ATOM    223  CG  ASN A 461      -0.068   3.218  -6.667  1.00  0.25           C  
ATOM    224  OD1 ASN A 461       0.272   3.811  -7.690  1.00 14.30           O  
ATOM    225  ND2 ASN A 461       0.585   3.365  -5.532  1.00 12.30           N  
ATOM    226  H   ASN A 461      -3.651   1.093  -6.134  1.00 35.81           H  
ATOM    227  HA  ASN A 461      -1.346   2.020  -4.547  1.00 25.33           H  
ATOM    228  HB2 ASN A 461      -0.870   1.253  -6.888  1.00 35.81           H  
ATOM    229  HB3 ASN A 461      -1.920   2.532  -7.476  1.00 35.81           H  
ATOM    230 HD21 ASN A 461       0.308   2.862  -4.735  1.00 35.81           H  
ATOM    231 HD22 ASN A 461       1.349   3.974  -5.532  1.00 35.81           H  
ATOM    232  N   ILE A 462      -2.307   4.229  -4.098  1.00 12.52           N  
ATOM    233  CA  ILE A 462      -2.930   5.469  -3.720  1.00 72.22           C  
ATOM    234  C   ILE A 462      -1.867   6.562  -3.609  1.00 25.24           C  
ATOM    235  O   ILE A 462      -0.895   6.409  -2.883  1.00 25.33           O  
ATOM    236  CB  ILE A 462      -3.619   5.299  -2.342  1.00 15.44           C  
ATOM    237  CG1 ILE A 462      -4.542   4.070  -2.365  1.00 73.32           C  
ATOM    238  CG2 ILE A 462      -4.426   6.550  -2.001  1.00 23.53           C  
ATOM    239  CD1 ILE A 462      -5.123   3.711  -1.026  1.00 74.50           C  
ATOM    240  H   ILE A 462      -1.570   3.897  -3.534  1.00 35.81           H  
ATOM    241  HA  ILE A 462      -3.677   5.734  -4.451  1.00 61.25           H  
ATOM    242  HB  ILE A 462      -2.859   5.153  -1.588  1.00 51.33           H  
ATOM    243 HG12 ILE A 462      -5.371   4.267  -3.029  1.00 35.81           H  
ATOM    244 HG13 ILE A 462      -3.987   3.218  -2.734  1.00 35.81           H  
ATOM    245 HG21 ILE A 462      -3.769   7.406  -1.980  1.00 35.81           H  
ATOM    246 HG22 ILE A 462      -4.896   6.428  -1.035  1.00 35.81           H  
ATOM    247 HG23 ILE A 462      -5.186   6.702  -2.753  1.00 35.81           H  
ATOM    248 HD11 ILE A 462      -5.719   4.537  -0.669  1.00 35.81           H  
ATOM    249 HD12 ILE A 462      -4.320   3.512  -0.330  1.00 35.81           H  
ATOM    250 HD13 ILE A 462      -5.743   2.833  -1.125  1.00 35.81           H  
ATOM    251  N   GLN A 463      -2.035   7.633  -4.341  1.00 33.21           N  
ATOM    252  CA  GLN A 463      -1.108   8.753  -4.268  1.00 11.55           C  
ATOM    253  C   GLN A 463      -1.704   9.895  -3.487  1.00 12.14           C  
ATOM    254  O   GLN A 463      -2.837  10.314  -3.751  1.00  4.41           O  
ATOM    255  CB  GLN A 463      -0.712   9.256  -5.653  1.00 32.04           C  
ATOM    256  CG  GLN A 463       0.082   8.274  -6.478  1.00 60.33           C  
ATOM    257  CD  GLN A 463       0.501   8.831  -7.827  1.00 32.15           C  
ATOM    258  OE1 GLN A 463       1.546   8.455  -8.368  1.00 64.21           O  
ATOM    259  NE2 GLN A 463      -0.286   9.720  -8.378  1.00 40.45           N  
ATOM    260  H   GLN A 463      -2.808   7.669  -4.945  1.00 35.81           H  
ATOM    261  HA  GLN A 463      -0.218   8.416  -3.758  1.00  0.53           H  
ATOM    262  HB2 GLN A 463      -1.616   9.489  -6.195  1.00 35.81           H  
ATOM    263  HB3 GLN A 463      -0.131  10.161  -5.545  1.00 35.81           H  
ATOM    264  HG2 GLN A 463       0.983   8.048  -5.928  1.00 35.81           H  
ATOM    265  HG3 GLN A 463      -0.501   7.378  -6.626  1.00 35.81           H  
ATOM    266 HE21 GLN A 463      -1.107  10.004  -7.918  1.00 35.81           H  
ATOM    267 HE22 GLN A 463      -0.034  10.073  -9.258  1.00 35.81           H  
ATOM    268  N   LEU A 464      -0.968  10.400  -2.530  1.00 13.31           N  
ATOM    269  CA  LEU A 464      -1.423  11.548  -1.782  1.00 24.33           C  
ATOM    270  C   LEU A 464      -0.428  12.684  -1.898  1.00 61.45           C  
ATOM    271  O   LEU A 464       0.787  12.473  -1.802  1.00 43.24           O  
ATOM    272  CB  LEU A 464      -1.668  11.235  -0.275  1.00  2.30           C  
ATOM    273  CG  LEU A 464      -2.763  10.208   0.097  1.00 34.44           C  
ATOM    274  CD1 LEU A 464      -4.080  10.501  -0.591  1.00 32.00           C  
ATOM    275  CD2 LEU A 464      -2.313   8.781  -0.119  1.00 50.01           C  
ATOM    276  H   LEU A 464      -0.103   9.981  -2.319  1.00 35.81           H  
ATOM    277  HA  LEU A 464      -2.356  11.869  -2.220  1.00 71.32           H  
ATOM    278  HB2 LEU A 464      -0.739  10.865   0.131  1.00 35.81           H  
ATOM    279  HB3 LEU A 464      -1.889  12.160   0.234  1.00 35.81           H  
ATOM    280  HG  LEU A 464      -2.959  10.340   1.152  1.00 74.41           H  
ATOM    281 HD11 LEU A 464      -4.431  11.479  -0.296  1.00 35.81           H  
ATOM    282 HD12 LEU A 464      -4.809   9.757  -0.300  1.00 35.81           H  
ATOM    283 HD13 LEU A 464      -3.943  10.470  -1.662  1.00 35.81           H  
ATOM    284 HD21 LEU A 464      -1.472   8.591   0.531  1.00 35.81           H  
ATOM    285 HD22 LEU A 464      -2.019   8.640  -1.149  1.00 35.81           H  
ATOM    286 HD23 LEU A 464      -3.116   8.103   0.133  1.00 35.81           H  
ATOM    287  N   LYS A 465      -0.941  13.867  -2.114  1.00 15.42           N  
ATOM    288  CA  LYS A 465      -0.157  15.076  -2.133  1.00 23.40           C  
ATOM    289  C   LYS A 465      -0.303  15.710  -0.773  1.00 41.52           C  
ATOM    290  O   LYS A 465      -1.383  15.692  -0.195  1.00 31.52           O  
ATOM    291  CB  LYS A 465      -0.652  16.018  -3.230  1.00 31.02           C  
ATOM    292  CG  LYS A 465       0.139  17.305  -3.306  1.00 14.52           C  
ATOM    293  CD  LYS A 465      -0.225  18.105  -4.533  1.00 32.32           C  
ATOM    294  CE  LYS A 465       0.608  19.361  -4.618  1.00 54.15           C  
ATOM    295  NZ  LYS A 465       0.344  20.278  -3.489  1.00 31.15           N  
ATOM    296  H   LYS A 465      -1.911  13.942  -2.245  1.00 35.81           H  
ATOM    297  HA  LYS A 465       0.899  14.865  -2.292  1.00 73.10           H  
ATOM    298  HB2 LYS A 465      -0.561  15.516  -4.182  1.00 35.81           H  
ATOM    299  HB3 LYS A 465      -1.688  16.263  -3.055  1.00 35.81           H  
ATOM    300  HG2 LYS A 465      -0.085  17.892  -2.423  1.00 35.81           H  
ATOM    301  HG3 LYS A 465       1.194  17.074  -3.323  1.00 35.81           H  
ATOM    302  HD2 LYS A 465      -0.042  17.503  -5.410  1.00 35.81           H  
ATOM    303  HD3 LYS A 465      -1.270  18.372  -4.488  1.00 35.81           H  
ATOM    304  HE2 LYS A 465       1.638  19.042  -4.562  1.00 35.81           H  
ATOM    305  HE3 LYS A 465       0.424  19.860  -5.557  1.00 35.81           H  
ATOM    306  HZ1 LYS A 465       0.588  19.844  -2.578  1.00 35.81           H  
ATOM    307  HZ2 LYS A 465      -0.663  20.536  -3.451  1.00 35.81           H  
ATOM    308  HZ3 LYS A 465       0.894  21.156  -3.589  1.00 35.81           H  
ATOM    309  N   LYS A 466       0.763  16.242  -0.265  1.00  3.20           N  
ATOM    310  CA  LYS A 466       0.800  16.728   1.095  1.00 34.14           C  
ATOM    311  C   LYS A 466       0.104  18.045   1.253  1.00 43.33           C  
ATOM    312  O   LYS A 466       0.455  19.044   0.604  1.00 52.34           O  
ATOM    313  CB  LYS A 466       2.248  16.802   1.590  1.00 22.55           C  
ATOM    314  CG  LYS A 466       2.849  15.516   2.213  1.00 34.11           C  
ATOM    315  CD  LYS A 466       2.587  14.201   1.450  1.00 63.34           C  
ATOM    316  CE  LYS A 466       2.944  14.226  -0.019  1.00 61.14           C  
ATOM    317  NZ  LYS A 466       4.298  14.709  -0.302  1.00 21.12           N  
ATOM    318  H   LYS A 466       1.545  16.357  -0.842  1.00 35.81           H  
ATOM    319  HA  LYS A 466       0.285  16.001   1.706  1.00 13.12           H  
ATOM    320  HB2 LYS A 466       2.882  17.086   0.769  1.00 35.81           H  
ATOM    321  HB3 LYS A 466       2.292  17.584   2.332  1.00 35.81           H  
ATOM    322  HG2 LYS A 466       3.919  15.640   2.285  1.00 35.81           H  
ATOM    323  HG3 LYS A 466       2.457  15.419   3.215  1.00 35.81           H  
ATOM    324  HD2 LYS A 466       3.169  13.417   1.913  1.00 35.81           H  
ATOM    325  HD3 LYS A 466       1.541  13.959   1.559  1.00 35.81           H  
ATOM    326  HE2 LYS A 466       2.827  13.234  -0.423  1.00 35.81           H  
ATOM    327  HE3 LYS A 466       2.233  14.864  -0.517  1.00 35.81           H  
ATOM    328  HZ1 LYS A 466       4.343  15.734  -0.142  1.00 35.81           H  
ATOM    329  HZ2 LYS A 466       4.495  14.535  -1.309  1.00 35.81           H  
ATOM    330  HZ3 LYS A 466       5.009  14.202   0.268  1.00 35.81           H  
ATOM    331  N   GLY A 467      -0.880  18.044   2.103  1.00 33.50           N  
ATOM    332  CA  GLY A 467      -1.594  19.236   2.384  1.00 71.53           C  
ATOM    333  C   GLY A 467      -1.192  19.804   3.726  1.00 32.43           C  
ATOM    334  O   GLY A 467      -0.003  19.860   4.054  1.00 61.41           O  
ATOM    335  H   GLY A 467      -1.129  17.200   2.538  1.00 35.81           H  
ATOM    336  HA2 GLY A 467      -1.370  19.929   1.586  1.00 35.81           H  
ATOM    337  HA3 GLY A 467      -2.651  19.023   2.377  1.00 35.81           H  
ATOM    338  N   THR A 468      -2.162  20.169   4.513  1.00 54.44           N  
ATOM    339  CA  THR A 468      -1.928  20.769   5.806  1.00 22.54           C  
ATOM    340  C   THR A 468      -1.499  19.706   6.835  1.00 12.41           C  
ATOM    341  O   THR A 468      -0.612  19.937   7.661  1.00 52.31           O  
ATOM    342  CB  THR A 468      -3.217  21.475   6.271  1.00 24.14           C  
ATOM    343  OG1 THR A 468      -3.623  22.395   5.247  1.00 31.45           O  
ATOM    344  CG2 THR A 468      -2.998  22.238   7.565  1.00 23.15           C  
ATOM    345  H   THR A 468      -3.089  20.035   4.225  1.00 35.81           H  
ATOM    346  HA  THR A 468      -1.147  21.508   5.710  1.00 54.15           H  
ATOM    347  HB  THR A 468      -3.989  20.734   6.408  1.00 62.34           H  
ATOM    348  HG1 THR A 468      -4.501  22.737   5.458  1.00 55.53           H  
ATOM    349 HG21 THR A 468      -2.712  21.543   8.337  1.00 35.81           H  
ATOM    350 HG22 THR A 468      -3.920  22.727   7.849  1.00 35.81           H  
ATOM    351 HG23 THR A 468      -2.222  22.976   7.432  1.00 35.81           H  
ATOM    352  N   GLU A 469      -2.105  18.543   6.750  1.00 42.11           N  
ATOM    353  CA  GLU A 469      -1.815  17.440   7.655  1.00 12.31           C  
ATOM    354  C   GLU A 469      -0.839  16.480   7.007  1.00 61.12           C  
ATOM    355  O   GLU A 469      -0.537  15.407   7.548  1.00 51.52           O  
ATOM    356  CB  GLU A 469      -3.109  16.719   7.971  1.00 31.24           C  
ATOM    357  CG  GLU A 469      -4.144  17.590   8.648  1.00 21.21           C  
ATOM    358  CD  GLU A 469      -3.791  17.932  10.074  1.00 51.02           C  
ATOM    359  OE1 GLU A 469      -2.911  18.773  10.305  1.00 24.14           O  
ATOM    360  OE2 GLU A 469      -4.402  17.356  10.994  1.00 14.54           O  
ATOM    361  H   GLU A 469      -2.783  18.387   6.053  1.00 35.81           H  
ATOM    362  HA  GLU A 469      -1.402  17.838   8.569  1.00 24.02           H  
ATOM    363  HB2 GLU A 469      -3.525  16.343   7.049  1.00 35.81           H  
ATOM    364  HB3 GLU A 469      -2.888  15.884   8.621  1.00 35.81           H  
ATOM    365  HG2 GLU A 469      -4.240  18.508   8.086  1.00 35.81           H  
ATOM    366  HG3 GLU A 469      -5.083  17.061   8.629  1.00 35.81           H  
ATOM    367  N   GLY A 470      -0.347  16.872   5.852  1.00 35.43           N  
ATOM    368  CA  GLY A 470       0.527  16.033   5.104  1.00 22.31           C  
ATOM    369  C   GLY A 470      -0.229  14.868   4.532  1.00 54.12           C  
ATOM    370  O   GLY A 470      -1.025  15.034   3.610  1.00 61.44           O  
ATOM    371  H   GLY A 470      -0.590  17.759   5.516  1.00 35.81           H  
ATOM    372  HA2 GLY A 470       0.961  16.607   4.298  1.00 35.81           H  
ATOM    373  HA3 GLY A 470       1.308  15.660   5.748  1.00 35.81           H  
ATOM    374  N   LEU A 471      -0.003  13.704   5.091  1.00  3.02           N  
ATOM    375  CA  LEU A 471      -0.683  12.505   4.652  1.00 22.12           C  
ATOM    376  C   LEU A 471      -2.007  12.328   5.380  1.00 63.30           C  
ATOM    377  O   LEU A 471      -3.060  12.219   4.755  1.00 73.43           O  
ATOM    378  CB  LEU A 471       0.190  11.246   4.827  1.00 63.53           C  
ATOM    379  CG  LEU A 471       1.424  11.087   3.918  1.00 33.41           C  
ATOM    380  CD1 LEU A 471       1.036  11.177   2.446  1.00 71.32           C  
ATOM    381  CD2 LEU A 471       2.537  12.067   4.273  1.00 33.01           C  
ATOM    382  H   LEU A 471       0.635  13.673   5.832  1.00 35.81           H  
ATOM    383  HA  LEU A 471      -0.893  12.637   3.602  1.00 62.23           H  
ATOM    384  HB2 LEU A 471       0.539  11.233   5.850  1.00 35.81           H  
ATOM    385  HB3 LEU A 471      -0.447  10.386   4.687  1.00 35.81           H  
ATOM    386  HG  LEU A 471       1.794  10.082   4.062  1.00 23.10           H  
ATOM    387 HD11 LEU A 471       0.551  12.121   2.245  1.00 35.81           H  
ATOM    388 HD12 LEU A 471       0.354  10.376   2.202  1.00 35.81           H  
ATOM    389 HD13 LEU A 471       1.922  11.092   1.834  1.00 35.81           H  
ATOM    390 HD21 LEU A 471       2.845  11.902   5.294  1.00 35.81           H  
ATOM    391 HD22 LEU A 471       2.173  13.078   4.166  1.00 35.81           H  
ATOM    392 HD23 LEU A 471       3.378  11.916   3.612  1.00 35.81           H  
ATOM    393  N   GLY A 472      -1.952  12.319   6.696  1.00 54.45           N  
ATOM    394  CA  GLY A 472      -3.157  12.146   7.475  1.00 73.33           C  
ATOM    395  C   GLY A 472      -3.397  10.705   7.893  1.00  5.33           C  
ATOM    396  O   GLY A 472      -4.514  10.329   8.212  1.00 13.22           O  
ATOM    397  H   GLY A 472      -1.094  12.456   7.147  1.00 35.81           H  
ATOM    398  HA2 GLY A 472      -3.095  12.761   8.361  1.00 35.81           H  
ATOM    399  HA3 GLY A 472      -4.000  12.473   6.885  1.00 35.81           H  
ATOM    400  N   PHE A 473      -2.359   9.896   7.886  1.00 13.11           N  
ATOM    401  CA  PHE A 473      -2.478   8.517   8.324  1.00 22.40           C  
ATOM    402  C   PHE A 473      -1.173   8.072   8.932  1.00 12.31           C  
ATOM    403  O   PHE A 473      -0.153   8.744   8.774  1.00 13.23           O  
ATOM    404  CB  PHE A 473      -2.914   7.560   7.181  1.00 23.24           C  
ATOM    405  CG  PHE A 473      -1.914   7.354   6.067  1.00 41.25           C  
ATOM    406  CD1 PHE A 473      -1.733   8.313   5.094  1.00 54.40           C  
ATOM    407  CD2 PHE A 473      -1.161   6.187   5.996  1.00 10.50           C  
ATOM    408  CE1 PHE A 473      -0.829   8.125   4.073  1.00 54.03           C  
ATOM    409  CE2 PHE A 473      -0.255   5.995   4.977  1.00  4.40           C  
ATOM    410  CZ  PHE A 473      -0.093   6.968   4.015  1.00 12.33           C  
ATOM    411  H   PHE A 473      -1.474  10.203   7.597  1.00 35.81           H  
ATOM    412  HA  PHE A 473      -3.227   8.502   9.102  1.00 53.45           H  
ATOM    413  HB2 PHE A 473      -3.121   6.588   7.602  1.00 35.81           H  
ATOM    414  HB3 PHE A 473      -3.824   7.944   6.744  1.00 35.81           H  
ATOM    415  HD1 PHE A 473      -2.310   9.225   5.141  1.00 74.54           H  
ATOM    416  HD2 PHE A 473      -1.292   5.415   6.739  1.00 52.13           H  
ATOM    417  HE1 PHE A 473      -0.698   8.883   3.313  1.00 31.45           H  
ATOM    418  HE2 PHE A 473       0.324   5.084   4.931  1.00 72.20           H  
ATOM    419  HZ  PHE A 473       0.613   6.835   3.210  1.00 40.13           H  
ATOM    420  N   SER A 474      -1.204   6.988   9.643  1.00 42.24           N  
ATOM    421  CA  SER A 474      -0.020   6.442  10.261  1.00 45.50           C  
ATOM    422  C   SER A 474      -0.011   4.926  10.077  1.00  3.21           C  
ATOM    423  O   SER A 474      -1.031   4.346   9.718  1.00 54.00           O  
ATOM    424  CB  SER A 474       0.009   6.826  11.741  1.00 40.12           C  
ATOM    425  OG  SER A 474      -0.015   8.247  11.885  1.00 11.42           O  
ATOM    426  H   SER A 474      -2.059   6.518   9.757  1.00 35.81           H  
ATOM    427  HA  SER A 474       0.839   6.866   9.764  1.00 24.33           H  
ATOM    428  HB2 SER A 474      -0.855   6.409  12.238  1.00 35.81           H  
ATOM    429  HB3 SER A 474       0.910   6.446  12.198  1.00 35.81           H  
ATOM    430  HG  SER A 474       0.017   8.616  10.992  1.00 40.10           H  
ATOM    431  N   ILE A 475       1.112   4.291  10.336  1.00  3.31           N  
ATOM    432  CA  ILE A 475       1.250   2.855  10.139  1.00 43.33           C  
ATOM    433  C   ILE A 475       1.636   2.134  11.439  1.00 21.12           C  
ATOM    434  O   ILE A 475       2.223   2.726  12.350  1.00  3.03           O  
ATOM    435  CB  ILE A 475       2.303   2.523   9.069  1.00 15.44           C  
ATOM    436  CG1 ILE A 475       3.635   3.194   9.393  1.00 42.35           C  
ATOM    437  CG2 ILE A 475       1.814   2.863   7.658  1.00 65.03           C  
ATOM    438  CD1 ILE A 475       4.759   2.832   8.447  1.00 12.44           C  
ATOM    439  H   ILE A 475       1.892   4.778  10.678  1.00 35.81           H  
ATOM    440  HA  ILE A 475       0.299   2.472   9.792  1.00 75.31           H  
ATOM    441  HB  ILE A 475       2.442   1.456   9.106  1.00 43.11           H  
ATOM    442 HG12 ILE A 475       3.502   4.266   9.381  1.00 35.81           H  
ATOM    443 HG13 ILE A 475       3.883   2.861  10.388  1.00 35.81           H  
ATOM    444 HG21 ILE A 475       0.909   2.307   7.462  1.00 35.81           H  
ATOM    445 HG22 ILE A 475       2.568   2.546   6.951  1.00 35.81           H  
ATOM    446 HG23 ILE A 475       1.629   3.921   7.560  1.00 35.81           H  
ATOM    447 HD11 ILE A 475       5.609   3.460   8.658  1.00 35.81           H  
ATOM    448 HD12 ILE A 475       4.445   3.023   7.431  1.00 35.81           H  
ATOM    449 HD13 ILE A 475       5.040   1.797   8.560  1.00 35.81           H  
ATOM    450  N   THR A 476       1.253   0.894  11.519  1.00 51.13           N  
ATOM    451  CA  THR A 476       1.540   0.023  12.626  1.00 74.44           C  
ATOM    452  C   THR A 476       2.152  -1.281  12.110  1.00 73.52           C  
ATOM    453  O   THR A 476       2.008  -1.616  10.935  1.00 35.32           O  
ATOM    454  CB  THR A 476       0.258  -0.285  13.469  1.00 34.43           C  
ATOM    455  OG1 THR A 476       0.592  -1.087  14.602  1.00  5.21           O  
ATOM    456  CG2 THR A 476      -0.802  -1.006  12.639  1.00 50.42           C  
ATOM    457  H   THR A 476       0.756   0.501  10.764  1.00 35.81           H  
ATOM    458  HA  THR A 476       2.266   0.515  13.254  1.00 31.44           H  
ATOM    459  HB  THR A 476      -0.153   0.644  13.835  1.00 52.30           H  
ATOM    460  HG1 THR A 476      -0.041  -0.852  15.290  1.00 61.11           H  
ATOM    461 HG21 THR A 476      -1.075  -0.392  11.794  1.00 35.81           H  
ATOM    462 HG22 THR A 476      -1.672  -1.193  13.250  1.00 35.81           H  
ATOM    463 HG23 THR A 476      -0.400  -1.945  12.288  1.00 35.81           H  
ATOM    464  N   SER A 477       2.820  -1.987  12.965  1.00 21.43           N  
ATOM    465  CA  SER A 477       3.354  -3.271  12.639  1.00  0.24           C  
ATOM    466  C   SER A 477       2.881  -4.257  13.695  1.00 64.42           C  
ATOM    467  O   SER A 477       2.886  -3.944  14.900  1.00 11.44           O  
ATOM    468  CB  SER A 477       4.883  -3.199  12.604  1.00  4.13           C  
ATOM    469  OG  SER A 477       5.403  -2.694  13.831  1.00  3.14           O  
ATOM    470  H   SER A 477       2.969  -1.648  13.873  1.00 35.81           H  
ATOM    471  HA  SER A 477       2.982  -3.576  11.672  1.00 15.51           H  
ATOM    472  HB2 SER A 477       5.286  -4.183  12.422  1.00 35.81           H  
ATOM    473  HB3 SER A 477       5.207  -2.549  11.809  1.00 35.81           H  
ATOM    474  HG  SER A 477       5.412  -1.731  13.759  1.00 34.05           H  
ATOM    475  N   ARG A 478       2.454  -5.419  13.281  1.00 63.15           N  
ATOM    476  CA  ARG A 478       1.982  -6.392  14.230  1.00 73.33           C  
ATOM    477  C   ARG A 478       2.641  -7.723  14.040  1.00 52.41           C  
ATOM    478  O   ARG A 478       2.835  -8.170  12.910  1.00 62.25           O  
ATOM    479  CB  ARG A 478       0.446  -6.519  14.271  1.00 65.02           C  
ATOM    480  CG  ARG A 478      -0.233  -6.877  12.957  1.00 14.44           C  
ATOM    481  CD  ARG A 478      -1.717  -7.122  13.192  1.00  4.40           C  
ATOM    482  NE  ARG A 478      -2.462  -7.401  11.955  1.00 32.51           N  
ATOM    483  CZ  ARG A 478      -3.040  -8.578  11.663  1.00 21.11           C  
ATOM    484  NH1 ARG A 478      -2.796  -9.648  12.418  1.00 51.40           N  
ATOM    485  NH2 ARG A 478      -3.833  -8.681  10.608  1.00 63.43           N  
ATOM    486  H   ARG A 478       2.478  -5.654  12.328  1.00 35.81           H  
ATOM    487  HA  ARG A 478       2.310  -6.027  15.193  1.00 34.04           H  
ATOM    488  HB2 ARG A 478       0.186  -7.282  14.991  1.00 35.81           H  
ATOM    489  HB3 ARG A 478       0.041  -5.579  14.617  1.00 35.81           H  
ATOM    490  HG2 ARG A 478      -0.110  -6.063  12.258  1.00 35.81           H  
ATOM    491  HG3 ARG A 478       0.214  -7.776  12.560  1.00 35.81           H  
ATOM    492  HD2 ARG A 478      -1.825  -7.962  13.861  1.00 35.81           H  
ATOM    493  HD3 ARG A 478      -2.137  -6.245  13.664  1.00 35.81           H  
ATOM    494  HE  ARG A 478      -2.574  -6.620  11.368  1.00  2.45           H  
ATOM    495 HH11 ARG A 478      -2.182  -9.616  13.212  1.00 35.81           H  
ATOM    496 HH12 ARG A 478      -3.205 -10.549  12.242  1.00 35.81           H  
ATOM    497 HH21 ARG A 478      -4.025  -7.903  10.009  1.00 35.81           H  
ATOM    498 HH22 ARG A 478      -4.283  -9.545  10.358  1.00 35.81           H  
ATOM    499  N   ASP A 479       3.001  -8.320  15.169  1.00 13.52           N  
ATOM    500  CA  ASP A 479       3.661  -9.624  15.278  1.00 22.13           C  
ATOM    501  C   ASP A 479       5.136  -9.537  14.877  1.00 24.43           C  
ATOM    502  O   ASP A 479       5.500  -8.862  13.912  1.00 51.01           O  
ATOM    503  CB  ASP A 479       2.923 -10.729  14.512  1.00 64.34           C  
ATOM    504  CG  ASP A 479       3.474 -12.100  14.798  1.00  1.23           C  
ATOM    505  OD1 ASP A 479       4.419 -12.516  14.145  1.00  3.23           O  
ATOM    506  OD2 ASP A 479       2.947 -12.789  15.705  1.00  2.23           O  
ATOM    507  H   ASP A 479       2.824  -7.843  16.006  1.00 35.81           H  
ATOM    508  HA  ASP A 479       3.644  -9.855  16.332  1.00 53.45           H  
ATOM    509  HB2 ASP A 479       1.878 -10.712  14.782  1.00 35.81           H  
ATOM    510  HB3 ASP A 479       3.011 -10.535  13.453  1.00 35.81           H  
ATOM    511  N   VAL A 480       5.980 -10.201  15.625  1.00 42.12           N  
ATOM    512  CA  VAL A 480       7.421 -10.106  15.412  1.00 12.55           C  
ATOM    513  C   VAL A 480       7.997 -11.314  14.657  1.00 22.13           C  
ATOM    514  O   VAL A 480       9.216 -11.480  14.577  1.00  3.21           O  
ATOM    515  CB  VAL A 480       8.174  -9.916  16.759  1.00 25.00           C  
ATOM    516  CG1 VAL A 480       7.729  -8.630  17.441  1.00 24.13           C  
ATOM    517  CG2 VAL A 480       7.954 -11.104  17.686  1.00  0.14           C  
ATOM    518  H   VAL A 480       5.634 -10.774  16.342  1.00 35.81           H  
ATOM    519  HA  VAL A 480       7.594  -9.225  14.811  1.00  1.25           H  
ATOM    520  HB  VAL A 480       9.228  -9.837  16.544  1.00 62.31           H  
ATOM    521 HG11 VAL A 480       8.266  -8.511  18.372  1.00 35.81           H  
ATOM    522 HG12 VAL A 480       6.669  -8.679  17.639  1.00 35.81           H  
ATOM    523 HG13 VAL A 480       7.936  -7.790  16.795  1.00 35.81           H  
ATOM    524 HG21 VAL A 480       6.898 -11.224  17.883  1.00 35.81           H  
ATOM    525 HG22 VAL A 480       8.475 -10.932  18.617  1.00 35.81           H  
ATOM    526 HG23 VAL A 480       8.341 -11.998  17.222  1.00 35.81           H  
ATOM    527  N   THR A 481       7.146 -12.134  14.088  1.00 51.43           N  
ATOM    528  CA  THR A 481       7.612 -13.308  13.381  1.00 74.52           C  
ATOM    529  C   THR A 481       7.946 -12.932  11.930  1.00 63.12           C  
ATOM    530  O   THR A 481       7.229 -12.138  11.316  1.00 45.21           O  
ATOM    531  CB  THR A 481       6.527 -14.397  13.393  1.00  0.11           C  
ATOM    532  OG1 THR A 481       6.005 -14.510  14.729  1.00 53.14           O  
ATOM    533  CG2 THR A 481       7.094 -15.742  12.979  1.00 70.51           C  
ATOM    534  H   THR A 481       6.176 -11.967  14.115  1.00 35.81           H  
ATOM    535  HA  THR A 481       8.497 -13.681  13.873  1.00 42.42           H  
ATOM    536  HB  THR A 481       5.735 -14.112  12.715  1.00 25.31           H  
ATOM    537  HG1 THR A 481       5.361 -13.779  14.724  1.00 65.42           H  
ATOM    538 HG21 THR A 481       7.518 -15.673  11.989  1.00 35.81           H  
ATOM    539 HG22 THR A 481       6.300 -16.472  12.980  1.00 35.81           H  
ATOM    540 HG23 THR A 481       7.856 -16.044  13.680  1.00 35.81           H  
ATOM    541  N   ILE A 482       9.038 -13.498  11.416  1.00 41.53           N  
ATOM    542  CA  ILE A 482       9.523 -13.266  10.052  1.00 12.25           C  
ATOM    543  C   ILE A 482      10.003 -11.829   9.857  1.00 21.11           C  
ATOM    544  O   ILE A 482       9.222 -10.910   9.609  1.00 62.33           O  
ATOM    545  CB  ILE A 482       8.495 -13.671   8.938  1.00 72.30           C  
ATOM    546  CG1 ILE A 482       8.111 -15.157   9.067  1.00 12.13           C  
ATOM    547  CG2 ILE A 482       9.065 -13.396   7.541  1.00  5.31           C  
ATOM    548  CD1 ILE A 482       9.286 -16.115   8.967  1.00 62.25           C  
ATOM    549  H   ILE A 482       9.558 -14.108  11.982  1.00 35.81           H  
ATOM    550  HA  ILE A 482      10.401 -13.888   9.949  1.00 74.03           H  
ATOM    551  HB  ILE A 482       7.609 -13.066   9.067  1.00 71.13           H  
ATOM    552 HG12 ILE A 482       7.631 -15.318  10.019  1.00 35.81           H  
ATOM    553 HG13 ILE A 482       7.411 -15.403   8.282  1.00 35.81           H  
ATOM    554 HG21 ILE A 482       9.289 -12.345   7.444  1.00 35.81           H  
ATOM    555 HG22 ILE A 482       8.338 -13.681   6.793  1.00 35.81           H  
ATOM    556 HG23 ILE A 482       9.969 -13.971   7.402  1.00 35.81           H  
ATOM    557 HD11 ILE A 482       9.987 -15.923   9.764  1.00 35.81           H  
ATOM    558 HD12 ILE A 482       9.777 -15.992   8.012  1.00 35.81           H  
ATOM    559 HD13 ILE A 482       8.923 -17.128   9.055  1.00 35.81           H  
ATOM    560  N   GLY A 483      11.294 -11.652   9.968  1.00 75.10           N  
ATOM    561  CA  GLY A 483      11.881 -10.346   9.825  1.00 74.53           C  
ATOM    562  C   GLY A 483      12.300 -10.069   8.405  1.00 55.54           C  
ATOM    563  O   GLY A 483      13.292  -9.374   8.165  1.00 32.51           O  
ATOM    564  H   GLY A 483      11.874 -12.422  10.151  1.00 35.81           H  
ATOM    565  HA2 GLY A 483      11.156  -9.602  10.129  1.00 35.81           H  
ATOM    566  HA3 GLY A 483      12.747 -10.281  10.466  1.00 35.81           H  
ATOM    567  N   GLY A 484      11.554 -10.631   7.460  1.00  4.42           N  
ATOM    568  CA  GLY A 484      11.821 -10.402   6.065  1.00 72.31           C  
ATOM    569  C   GLY A 484      11.563  -8.966   5.735  1.00 31.52           C  
ATOM    570  O   GLY A 484      12.316  -8.337   5.006  1.00 60.43           O  
ATOM    571  H   GLY A 484      10.804 -11.196   7.736  1.00 35.81           H  
ATOM    572  HA2 GLY A 484      12.849 -10.650   5.853  1.00 35.81           H  
ATOM    573  HA3 GLY A 484      11.168 -11.021   5.467  1.00 35.81           H  
ATOM    574  N   SER A 485      10.509  -8.449   6.303  1.00 64.04           N  
ATOM    575  CA  SER A 485      10.160  -7.071   6.157  1.00  3.23           C  
ATOM    576  C   SER A 485       9.333  -6.644   7.369  1.00 63.34           C  
ATOM    577  O   SER A 485       9.502  -5.536   7.883  1.00  3.22           O  
ATOM    578  CB  SER A 485       9.370  -6.857   4.855  1.00 15.25           C  
ATOM    579  OG  SER A 485       9.130  -5.485   4.606  1.00 71.03           O  
ATOM    580  H   SER A 485       9.943  -9.040   6.841  1.00 35.81           H  
ATOM    581  HA  SER A 485      11.071  -6.492   6.121  1.00 53.52           H  
ATOM    582  HB2 SER A 485       9.931  -7.261   4.027  1.00 35.81           H  
ATOM    583  HB3 SER A 485       8.423  -7.371   4.928  1.00 35.81           H  
ATOM    584  HG  SER A 485       9.748  -4.959   5.135  1.00 11.42           H  
ATOM    585  N   ALA A 486       8.487  -7.580   7.849  1.00 62.04           N  
ATOM    586  CA  ALA A 486       7.539  -7.366   8.946  1.00 13.24           C  
ATOM    587  C   ALA A 486       6.387  -6.493   8.465  1.00 54.02           C  
ATOM    588  O   ALA A 486       6.548  -5.289   8.254  1.00 72.40           O  
ATOM    589  CB  ALA A 486       8.196  -6.822  10.218  1.00 65.11           C  
ATOM    590  H   ALA A 486       8.464  -8.468   7.437  1.00 35.81           H  
ATOM    591  HA  ALA A 486       7.137  -8.350   9.144  1.00 41.21           H  
ATOM    592  HB1 ALA A 486       7.463  -6.766  11.009  1.00 35.81           H  
ATOM    593  HB2 ALA A 486       8.593  -5.837  10.021  1.00 35.81           H  
ATOM    594  HB3 ALA A 486       9.000  -7.480  10.514  1.00 35.81           H  
ATOM    595  N   PRO A 487       5.208  -7.106   8.276  1.00 13.53           N  
ATOM    596  CA  PRO A 487       4.053  -6.447   7.677  1.00 21.04           C  
ATOM    597  C   PRO A 487       3.591  -5.185   8.404  1.00 45.33           C  
ATOM    598  O   PRO A 487       3.283  -5.194   9.610  1.00 40.35           O  
ATOM    599  CB  PRO A 487       2.958  -7.520   7.689  1.00 63.30           C  
ATOM    600  CG  PRO A 487       3.405  -8.518   8.697  1.00 10.05           C  
ATOM    601  CD  PRO A 487       4.900  -8.497   8.658  1.00 21.03           C  
ATOM    602  HA  PRO A 487       4.267  -6.184   6.652  1.00 43.51           H  
ATOM    603  HB2 PRO A 487       2.016  -7.068   7.958  1.00 35.81           H  
ATOM    604  HB3 PRO A 487       2.873  -7.963   6.707  1.00 35.81           H  
ATOM    605  HG2 PRO A 487       3.052  -8.231   9.677  1.00 35.81           H  
ATOM    606  HG3 PRO A 487       3.033  -9.496   8.435  1.00 35.81           H  
ATOM    607  HD2 PRO A 487       5.287  -8.728   9.639  1.00 35.81           H  
ATOM    608  HD3 PRO A 487       5.275  -9.196   7.924  1.00 35.81           H  
ATOM    609  N   ILE A 488       3.553  -4.115   7.655  1.00 31.21           N  
ATOM    610  CA  ILE A 488       3.082  -2.839   8.117  1.00 12.52           C  
ATOM    611  C   ILE A 488       1.646  -2.639   7.658  1.00 32.43           C  
ATOM    612  O   ILE A 488       1.322  -2.876   6.502  1.00 20.21           O  
ATOM    613  CB  ILE A 488       3.980  -1.673   7.570  1.00  0.24           C  
ATOM    614  CG1 ILE A 488       5.361  -1.675   8.227  1.00 32.32           C  
ATOM    615  CG2 ILE A 488       3.317  -0.353   7.786  1.00 20.22           C  
ATOM    616  CD1 ILE A 488       5.369  -1.175   9.660  1.00 50.43           C  
ATOM    617  H   ILE A 488       3.869  -4.186   6.728  1.00 35.81           H  
ATOM    618  HA  ILE A 488       3.117  -2.837   9.195  1.00 45.13           H  
ATOM    619  HB  ILE A 488       4.115  -1.727   6.499  1.00 51.30           H  
ATOM    620 HG12 ILE A 488       5.765  -2.676   8.223  1.00 35.81           H  
ATOM    621 HG13 ILE A 488       6.003  -1.028   7.654  1.00 35.81           H  
ATOM    622 HG21 ILE A 488       3.936   0.441   7.395  1.00 35.81           H  
ATOM    623 HG22 ILE A 488       3.210  -0.247   8.855  1.00 35.81           H  
ATOM    624 HG23 ILE A 488       2.344  -0.346   7.318  1.00 35.81           H  
ATOM    625 HD11 ILE A 488       5.120  -0.121   9.656  1.00 35.81           H  
ATOM    626 HD12 ILE A 488       6.357  -1.293  10.080  1.00 35.81           H  
ATOM    627 HD13 ILE A 488       4.648  -1.730  10.236  1.00 35.81           H  
ATOM    628  N   TYR A 489       0.806  -2.229   8.566  1.00 73.34           N  
ATOM    629  CA  TYR A 489      -0.579  -1.957   8.284  1.00 31.45           C  
ATOM    630  C   TYR A 489      -0.872  -0.543   8.685  1.00 12.22           C  
ATOM    631  O   TYR A 489      -0.181   0.009   9.516  1.00  1.33           O  
ATOM    632  CB  TYR A 489      -1.505  -2.926   9.048  1.00 61.14           C  
ATOM    633  CG  TYR A 489      -1.294  -4.376   8.686  1.00 22.12           C  
ATOM    634  CD1 TYR A 489      -0.324  -5.136   9.320  1.00 32.24           C  
ATOM    635  CD2 TYR A 489      -2.047  -4.973   7.689  1.00 43.24           C  
ATOM    636  CE1 TYR A 489      -0.111  -6.450   8.979  1.00  2.45           C  
ATOM    637  CE2 TYR A 489      -1.840  -6.288   7.332  1.00 51.55           C  
ATOM    638  CZ  TYR A 489      -0.873  -7.026   7.980  1.00 21.12           C  
ATOM    639  OH  TYR A 489      -0.654  -8.334   7.614  1.00 33.41           O  
ATOM    640  H   TYR A 489       1.139  -2.075   9.479  1.00 35.81           H  
ATOM    641  HA  TYR A 489      -0.744  -2.067   7.224  1.00  4.15           H  
ATOM    642  HB2 TYR A 489      -1.349  -2.819  10.111  1.00 35.81           H  
ATOM    643  HB3 TYR A 489      -2.531  -2.674   8.822  1.00 35.81           H  
ATOM    644  HD1 TYR A 489       0.269  -4.681  10.101  1.00  2.34           H  
ATOM    645  HD2 TYR A 489      -2.809  -4.386   7.193  1.00 14.53           H  
ATOM    646  HE1 TYR A 489       0.654  -7.004   9.503  1.00 24.42           H  
ATOM    647  HE2 TYR A 489      -2.438  -6.732   6.548  1.00 53.23           H  
ATOM    648  HH  TYR A 489      -0.514  -8.891   8.390  1.00 41.41           H  
ATOM    649  N   VAL A 490      -1.847   0.050   8.080  1.00 60.23           N  
ATOM    650  CA  VAL A 490      -2.247   1.391   8.439  1.00 21.35           C  
ATOM    651  C   VAL A 490      -2.828   1.375   9.850  1.00 70.45           C  
ATOM    652  O   VAL A 490      -3.788   0.644  10.129  1.00 42.24           O  
ATOM    653  CB  VAL A 490      -3.280   1.955   7.449  1.00 61.12           C  
ATOM    654  CG1 VAL A 490      -3.666   3.380   7.820  1.00 22.11           C  
ATOM    655  CG2 VAL A 490      -2.736   1.905   6.036  1.00 34.31           C  
ATOM    656  H   VAL A 490      -2.293  -0.436   7.348  1.00 35.81           H  
ATOM    657  HA  VAL A 490      -1.364   2.013   8.434  1.00 21.01           H  
ATOM    658  HB  VAL A 490      -4.163   1.335   7.494  1.00 35.33           H  
ATOM    659 HG11 VAL A 490      -2.788   4.007   7.800  1.00 35.81           H  
ATOM    660 HG12 VAL A 490      -4.094   3.395   8.811  1.00 35.81           H  
ATOM    661 HG13 VAL A 490      -4.388   3.752   7.110  1.00 35.81           H  
ATOM    662 HG21 VAL A 490      -2.488   0.886   5.775  1.00 35.81           H  
ATOM    663 HG22 VAL A 490      -1.856   2.527   5.962  1.00 35.81           H  
ATOM    664 HG23 VAL A 490      -3.498   2.278   5.369  1.00 35.81           H  
ATOM    665  N   LYS A 491      -2.241   2.161  10.727  1.00  1.23           N  
ATOM    666  CA  LYS A 491      -2.640   2.181  12.114  1.00 33.41           C  
ATOM    667  C   LYS A 491      -3.925   2.963  12.323  1.00 20.41           C  
ATOM    668  O   LYS A 491      -4.764   2.571  13.128  1.00 52.34           O  
ATOM    669  CB  LYS A 491      -1.531   2.823  12.940  1.00 22.43           C  
ATOM    670  CG  LYS A 491      -1.852   2.946  14.406  1.00 52.32           C  
ATOM    671  CD  LYS A 491      -0.741   3.617  15.164  1.00 21.15           C  
ATOM    672  CE  LYS A 491      -1.134   3.796  16.607  1.00 72.55           C  
ATOM    673  NZ  LYS A 491      -0.051   4.403  17.407  1.00  0.44           N  
ATOM    674  H   LYS A 491      -1.515   2.750  10.413  1.00 35.81           H  
ATOM    675  HA  LYS A 491      -2.766   1.167  12.461  1.00 53.43           H  
ATOM    676  HB2 LYS A 491      -0.622   2.253  12.824  1.00 35.81           H  
ATOM    677  HB3 LYS A 491      -1.356   3.816  12.550  1.00 35.81           H  
ATOM    678  HG2 LYS A 491      -2.753   3.535  14.508  1.00 35.81           H  
ATOM    679  HG3 LYS A 491      -2.021   1.959  14.815  1.00 35.81           H  
ATOM    680  HD2 LYS A 491       0.148   3.007  15.105  1.00 35.81           H  
ATOM    681  HD3 LYS A 491      -0.550   4.585  14.725  1.00 35.81           H  
ATOM    682  HE2 LYS A 491      -1.997   4.445  16.603  1.00 35.81           H  
ATOM    683  HE3 LYS A 491      -1.413   2.836  17.013  1.00 35.81           H  
ATOM    684  HZ1 LYS A 491      -0.343   4.504  18.400  1.00 35.81           H  
ATOM    685  HZ2 LYS A 491       0.202   5.345  17.049  1.00 35.81           H  
ATOM    686  HZ3 LYS A 491       0.795   3.803  17.403  1.00 35.81           H  
ATOM    687  N   ASN A 492      -4.090   4.031  11.577  1.00 22.33           N  
ATOM    688  CA  ASN A 492      -5.278   4.869  11.703  1.00 31.13           C  
ATOM    689  C   ASN A 492      -5.300   5.910  10.606  1.00 71.15           C  
ATOM    690  O   ASN A 492      -4.235   6.335  10.120  1.00 41.52           O  
ATOM    691  CB  ASN A 492      -5.291   5.584  13.078  1.00 72.21           C  
ATOM    692  CG  ASN A 492      -6.562   6.381  13.339  1.00 73.13           C  
ATOM    693  OD1 ASN A 492      -7.642   6.026  12.860  1.00 12.43           O  
ATOM    694  ND2 ASN A 492      -6.448   7.460  14.083  1.00 21.30           N  
ATOM    695  H   ASN A 492      -3.393   4.289  10.941  1.00 35.81           H  
ATOM    696  HA  ASN A 492      -6.154   4.241  11.632  1.00 74.12           H  
ATOM    697  HB2 ASN A 492      -5.194   4.844  13.856  1.00 35.81           H  
ATOM    698  HB3 ASN A 492      -4.447   6.257  13.125  1.00 35.81           H  
ATOM    699 HD21 ASN A 492      -5.572   7.725  14.441  1.00 35.81           H  
ATOM    700 HD22 ASN A 492      -7.260   7.977  14.275  1.00 35.81           H  
ATOM    701  N   ILE A 493      -6.491   6.290  10.210  1.00 41.10           N  
ATOM    702  CA  ILE A 493      -6.714   7.349   9.261  1.00  1.12           C  
ATOM    703  C   ILE A 493      -7.202   8.535  10.081  1.00 33.51           C  
ATOM    704  O   ILE A 493      -8.271   8.465  10.705  1.00 34.43           O  
ATOM    705  CB  ILE A 493      -7.806   6.946   8.216  1.00  3.42           C  
ATOM    706  CG1 ILE A 493      -7.422   5.655   7.482  1.00 73.01           C  
ATOM    707  CG2 ILE A 493      -8.052   8.060   7.204  1.00 54.33           C  
ATOM    708  CD1 ILE A 493      -6.151   5.754   6.663  1.00 24.22           C  
ATOM    709  H   ILE A 493      -7.281   5.858  10.596  1.00 35.81           H  
ATOM    710  HA  ILE A 493      -5.785   7.592   8.765  1.00 63.24           H  
ATOM    711  HB  ILE A 493      -8.727   6.776   8.752  1.00 41.41           H  
ATOM    712 HG12 ILE A 493      -7.284   4.864   8.203  1.00 35.81           H  
ATOM    713 HG13 ILE A 493      -8.227   5.386   6.816  1.00 35.81           H  
ATOM    714 HG21 ILE A 493      -7.126   8.290   6.697  1.00 35.81           H  
ATOM    715 HG22 ILE A 493      -8.448   8.941   7.686  1.00 35.81           H  
ATOM    716 HG23 ILE A 493      -8.765   7.704   6.474  1.00 35.81           H  
ATOM    717 HD11 ILE A 493      -5.976   4.809   6.173  1.00 35.81           H  
ATOM    718 HD12 ILE A 493      -5.317   5.985   7.310  1.00 35.81           H  
ATOM    719 HD13 ILE A 493      -6.259   6.527   5.917  1.00 35.81           H  
ATOM    720  N   LEU A 494      -6.424   9.583  10.116  1.00  4.12           N  
ATOM    721  CA  LEU A 494      -6.726  10.730  10.951  1.00 42.04           C  
ATOM    722  C   LEU A 494      -7.871  11.563  10.365  1.00 32.41           C  
ATOM    723  O   LEU A 494      -8.096  11.538   9.162  1.00 34.54           O  
ATOM    724  CB  LEU A 494      -5.465  11.596  11.222  1.00 60.55           C  
ATOM    725  CG  LEU A 494      -4.361  11.002  12.146  1.00 31.25           C  
ATOM    726  CD1 LEU A 494      -3.720   9.748  11.569  1.00  2.23           C  
ATOM    727  CD2 LEU A 494      -3.304  12.050  12.454  1.00 70.13           C  
ATOM    728  H   LEU A 494      -5.629   9.621   9.539  1.00 35.81           H  
ATOM    729  HA  LEU A 494      -7.070  10.321  11.890  1.00  1.33           H  
ATOM    730  HB2 LEU A 494      -5.007  11.828  10.272  1.00 35.81           H  
ATOM    731  HB3 LEU A 494      -5.806  12.518  11.667  1.00 35.81           H  
ATOM    732  HG  LEU A 494      -4.825  10.720  13.081  1.00  2.42           H  
ATOM    733 HD11 LEU A 494      -3.253   9.993  10.627  1.00 35.81           H  
ATOM    734 HD12 LEU A 494      -4.476   8.993  11.411  1.00 35.81           H  
ATOM    735 HD13 LEU A 494      -2.970   9.379  12.253  1.00 35.81           H  
ATOM    736 HD21 LEU A 494      -3.764  12.887  12.958  1.00 35.81           H  
ATOM    737 HD22 LEU A 494      -2.850  12.386  11.533  1.00 35.81           H  
ATOM    738 HD23 LEU A 494      -2.545  11.619  13.091  1.00 35.81           H  
ATOM    739  N   PRO A 495      -8.623  12.316  11.227  1.00 22.20           N  
ATOM    740  CA  PRO A 495      -9.798  13.099  10.797  1.00 11.22           C  
ATOM    741  C   PRO A 495      -9.490  14.160   9.727  1.00 51.21           C  
ATOM    742  O   PRO A 495     -10.401  14.617   9.009  1.00 20.34           O  
ATOM    743  CB  PRO A 495     -10.302  13.761  12.092  1.00 15.14           C  
ATOM    744  CG  PRO A 495      -9.711  12.954  13.195  1.00 52.33           C  
ATOM    745  CD  PRO A 495      -8.395  12.449  12.685  1.00 42.03           C  
ATOM    746  HA  PRO A 495     -10.565  12.446  10.410  1.00 55.31           H  
ATOM    747  HB2 PRO A 495      -9.982  14.790  12.137  1.00 35.81           H  
ATOM    748  HB3 PRO A 495     -11.382  13.719  12.117  1.00 35.81           H  
ATOM    749  HG2 PRO A 495      -9.562  13.575  14.065  1.00 35.81           H  
ATOM    750  HG3 PRO A 495     -10.362  12.127  13.435  1.00 35.81           H  
ATOM    751  HD2 PRO A 495      -7.612  13.164  12.896  1.00 35.81           H  
ATOM    752  HD3 PRO A 495      -8.166  11.492  13.132  1.00 35.81           H  
ATOM    753  N   ARG A 496      -8.234  14.562   9.613  1.00  0.20           N  
ATOM    754  CA  ARG A 496      -7.858  15.525   8.596  1.00 35.30           C  
ATOM    755  C   ARG A 496      -6.666  14.997   7.825  1.00 62.45           C  
ATOM    756  O   ARG A 496      -5.811  14.301   8.393  1.00 14.42           O  
ATOM    757  CB  ARG A 496      -7.480  16.924   9.161  1.00 14.05           C  
ATOM    758  CG  ARG A 496      -8.470  17.606  10.088  1.00 42.20           C  
ATOM    759  CD  ARG A 496      -8.386  17.038  11.491  1.00 20.14           C  
ATOM    760  NE  ARG A 496      -7.041  17.213  12.064  1.00 14.14           N  
ATOM    761  CZ  ARG A 496      -6.698  16.970  13.331  1.00 61.05           C  
ATOM    762  NH1 ARG A 496      -7.595  16.496  14.199  1.00 72.33           N  
ATOM    763  NH2 ARG A 496      -5.458  17.205  13.720  1.00 23.10           N  
ATOM    764  H   ARG A 496      -7.538  14.183  10.192  1.00 35.81           H  
ATOM    765  HA  ARG A 496      -8.703  15.623   7.934  1.00  3.54           H  
ATOM    766  HB2 ARG A 496      -6.586  16.798   9.749  1.00 35.81           H  
ATOM    767  HB3 ARG A 496      -7.266  17.587   8.334  1.00 35.81           H  
ATOM    768  HG2 ARG A 496      -8.254  18.665  10.124  1.00 35.81           H  
ATOM    769  HG3 ARG A 496      -9.468  17.454   9.706  1.00 35.81           H  
ATOM    770  HD2 ARG A 496      -9.101  17.541  12.122  1.00 35.81           H  
ATOM    771  HD3 ARG A 496      -8.603  15.983  11.442  1.00 35.81           H  
ATOM    772  HE  ARG A 496      -6.335  17.548  11.460  1.00 73.21           H  
ATOM    773 HH11 ARG A 496      -8.548  16.312  13.945  1.00 35.81           H  
ATOM    774 HH12 ARG A 496      -7.367  16.294  15.158  1.00 35.81           H  
ATOM    775 HH21 ARG A 496      -4.771  17.564  13.076  1.00 35.81           H  
ATOM    776 HH22 ARG A 496      -5.127  17.065  14.658  1.00 35.81           H  
ATOM    777  N   GLY A 497      -6.604  15.309   6.558  1.00 21.42           N  
ATOM    778  CA  GLY A 497      -5.473  14.923   5.766  1.00 44.03           C  
ATOM    779  C   GLY A 497      -5.854  14.484   4.387  1.00 11.14           C  
ATOM    780  O   GLY A 497      -7.038  14.334   4.076  1.00 41.12           O  
ATOM    781  H   GLY A 497      -7.343  15.796   6.134  1.00 35.81           H  
ATOM    782  HA2 GLY A 497      -4.839  15.791   5.671  1.00 35.81           H  
ATOM    783  HA3 GLY A 497      -4.913  14.145   6.259  1.00 35.81           H  
ATOM    784  N   ALA A 498      -4.852  14.259   3.568  1.00 15.15           N  
ATOM    785  CA  ALA A 498      -5.034  13.878   2.185  1.00 43.23           C  
ATOM    786  C   ALA A 498      -5.621  12.476   2.070  1.00 23.33           C  
ATOM    787  O   ALA A 498      -6.501  12.223   1.234  1.00 44.03           O  
ATOM    788  CB  ALA A 498      -3.696  13.951   1.458  1.00 13.53           C  
ATOM    789  H   ALA A 498      -3.938  14.346   3.909  1.00 35.81           H  
ATOM    790  HA  ALA A 498      -5.706  14.584   1.721  1.00 21.40           H  
ATOM    791  HB1 ALA A 498      -2.995  13.253   1.901  1.00 35.81           H  
ATOM    792  HB2 ALA A 498      -3.292  14.949   1.538  1.00 35.81           H  
ATOM    793  HB3 ALA A 498      -3.836  13.704   0.417  1.00 35.81           H  
ATOM    794  N   ALA A 499      -5.151  11.582   2.925  1.00 45.52           N  
ATOM    795  CA  ALA A 499      -5.555  10.182   2.894  1.00 71.44           C  
ATOM    796  C   ALA A 499      -7.032   9.990   3.195  1.00 65.21           C  
ATOM    797  O   ALA A 499      -7.714   9.223   2.508  1.00 74.40           O  
ATOM    798  CB  ALA A 499      -4.720   9.373   3.854  1.00  3.14           C  
ATOM    799  H   ALA A 499      -4.500  11.882   3.600  1.00 35.81           H  
ATOM    800  HA  ALA A 499      -5.359   9.813   1.897  1.00 33.42           H  
ATOM    801  HB1 ALA A 499      -3.674   9.450   3.591  1.00 35.81           H  
ATOM    802  HB2 ALA A 499      -5.036   8.342   3.818  1.00 35.81           H  
ATOM    803  HB3 ALA A 499      -4.864   9.749   4.856  1.00 35.81           H  
ATOM    804  N   ILE A 500      -7.539  10.695   4.196  1.00 54.10           N  
ATOM    805  CA  ILE A 500      -8.930  10.525   4.588  1.00 25.14           C  
ATOM    806  C   ILE A 500      -9.869  11.065   3.501  1.00 21.52           C  
ATOM    807  O   ILE A 500     -10.965  10.538   3.281  1.00 22.21           O  
ATOM    808  CB  ILE A 500      -9.253  11.151   5.984  1.00 24.53           C  
ATOM    809  CG1 ILE A 500     -10.670  10.750   6.425  1.00 53.41           C  
ATOM    810  CG2 ILE A 500      -9.092  12.673   5.970  1.00  1.20           C  
ATOM    811  CD1 ILE A 500     -11.091  11.291   7.772  1.00  2.43           C  
ATOM    812  H   ILE A 500      -6.972  11.334   4.676  1.00 35.81           H  
ATOM    813  HA  ILE A 500      -9.092   9.457   4.638  1.00 72.25           H  
ATOM    814  HB  ILE A 500      -8.546  10.758   6.698  1.00 31.24           H  
ATOM    815 HG12 ILE A 500     -11.378  11.077   5.683  1.00 35.81           H  
ATOM    816 HG13 ILE A 500     -10.714   9.671   6.473  1.00 35.81           H  
ATOM    817 HG21 ILE A 500      -8.074  12.925   5.708  1.00 35.81           H  
ATOM    818 HG22 ILE A 500      -9.321  13.072   6.948  1.00 35.81           H  
ATOM    819 HG23 ILE A 500      -9.765  13.100   5.240  1.00 35.81           H  
ATOM    820 HD11 ILE A 500     -11.048  12.370   7.754  1.00 35.81           H  
ATOM    821 HD12 ILE A 500     -10.423  10.921   8.535  1.00 35.81           H  
ATOM    822 HD13 ILE A 500     -12.098  10.969   7.988  1.00 35.81           H  
ATOM    823  N   GLN A 501      -9.417  12.101   2.805  1.00 75.23           N  
ATOM    824  CA  GLN A 501     -10.196  12.698   1.736  1.00 75.15           C  
ATOM    825  C   GLN A 501     -10.196  11.814   0.504  1.00 54.35           C  
ATOM    826  O   GLN A 501     -11.118  11.869  -0.316  1.00 33.14           O  
ATOM    827  CB  GLN A 501      -9.670  14.083   1.389  1.00 71.32           C  
ATOM    828  CG  GLN A 501      -9.748  15.075   2.541  1.00 54.31           C  
ATOM    829  CD  GLN A 501     -11.159  15.235   3.086  1.00  1.11           C  
ATOM    830  OE1 GLN A 501     -12.147  15.101   2.367  1.00 12.43           O  
ATOM    831  NE2 GLN A 501     -11.258  15.517   4.350  1.00 35.22           N  
ATOM    832  H   GLN A 501      -8.533  12.470   3.023  1.00 35.81           H  
ATOM    833  HA  GLN A 501     -11.211  12.793   2.091  1.00 23.34           H  
ATOM    834  HB2 GLN A 501      -8.633  13.954   1.116  1.00 35.81           H  
ATOM    835  HB3 GLN A 501     -10.219  14.474   0.545  1.00 35.81           H  
ATOM    836  HG2 GLN A 501      -9.106  14.728   3.341  1.00 35.81           H  
ATOM    837  HG3 GLN A 501      -9.400  16.036   2.195  1.00 35.81           H  
ATOM    838 HE21 GLN A 501     -10.425  15.606   4.863  1.00 35.81           H  
ATOM    839 HE22 GLN A 501     -12.149  15.618   4.744  1.00 35.81           H  
ATOM    840  N   ASP A 502      -9.163  11.004   0.362  1.00 72.52           N  
ATOM    841  CA  ASP A 502      -9.078  10.097  -0.770  1.00 30.14           C  
ATOM    842  C   ASP A 502     -10.102   9.000  -0.615  1.00 45.30           C  
ATOM    843  O   ASP A 502     -10.864   8.704  -1.530  1.00 70.02           O  
ATOM    844  CB  ASP A 502      -7.690   9.490  -0.881  1.00  3.52           C  
ATOM    845  CG  ASP A 502      -7.591   8.537  -2.042  1.00 14.25           C  
ATOM    846  OD1 ASP A 502      -7.892   7.349  -1.862  1.00  4.33           O  
ATOM    847  OD2 ASP A 502      -7.219   8.986  -3.155  1.00 33.55           O  
ATOM    848  H   ASP A 502      -8.450  11.019   1.034  1.00 35.81           H  
ATOM    849  HA  ASP A 502      -9.298  10.654  -1.669  1.00 25.04           H  
ATOM    850  HB2 ASP A 502      -6.967  10.280  -1.020  1.00 35.81           H  
ATOM    851  HB3 ASP A 502      -7.461   8.953   0.027  1.00 35.81           H  
ATOM    852  N   GLY A 503     -10.135   8.421   0.551  1.00 40.30           N  
ATOM    853  CA  GLY A 503     -11.127   7.423   0.837  1.00 75.32           C  
ATOM    854  C   GLY A 503     -10.734   5.993   0.471  1.00 71.42           C  
ATOM    855  O   GLY A 503     -11.354   5.052   0.978  1.00  4.32           O  
ATOM    856  H   GLY A 503      -9.472   8.696   1.222  1.00 35.81           H  
ATOM    857  HA2 GLY A 503     -11.353   7.452   1.892  1.00 35.81           H  
ATOM    858  HA3 GLY A 503     -12.018   7.688   0.289  1.00 35.81           H  
ATOM    859  N   ARG A 504      -9.732   5.799  -0.411  1.00 33.00           N  
ATOM    860  CA  ARG A 504      -9.326   4.422  -0.755  1.00 21.42           C  
ATOM    861  C   ARG A 504      -8.540   3.798   0.378  1.00 74.22           C  
ATOM    862  O   ARG A 504      -8.631   2.598   0.628  1.00 64.31           O  
ATOM    863  CB  ARG A 504      -8.500   4.290  -2.067  1.00 23.01           C  
ATOM    864  CG  ARG A 504      -9.238   4.320  -3.428  1.00 30.25           C  
ATOM    865  CD  ARG A 504      -9.786   5.677  -3.867  1.00 64.14           C  
ATOM    866  NE  ARG A 504     -10.886   6.182  -3.056  1.00 44.40           N  
ATOM    867  CZ  ARG A 504     -12.123   6.403  -3.517  1.00 12.11           C  
ATOM    868  NH1 ARG A 504     -12.473   5.969  -4.726  1.00 44.41           N  
ATOM    869  NH2 ARG A 504     -13.014   7.036  -2.761  1.00 61.34           N  
ATOM    870  H   ARG A 504      -9.233   6.552  -0.816  1.00 35.81           H  
ATOM    871  HA  ARG A 504     -10.240   3.856  -0.859  1.00 10.41           H  
ATOM    872  HB2 ARG A 504      -7.791   5.105  -2.085  1.00 35.81           H  
ATOM    873  HB3 ARG A 504      -7.936   3.369  -2.007  1.00 35.81           H  
ATOM    874  HG2 ARG A 504      -8.548   3.992  -4.189  1.00 35.81           H  
ATOM    875  HG3 ARG A 504     -10.048   3.608  -3.381  1.00 35.81           H  
ATOM    876  HD2 ARG A 504      -8.979   6.393  -3.805  1.00 35.81           H  
ATOM    877  HD3 ARG A 504     -10.107   5.602  -4.895  1.00 35.81           H  
ATOM    878  HE  ARG A 504     -10.626   6.429  -2.141  1.00 60.24           H  
ATOM    879 HH11 ARG A 504     -11.845   5.472  -5.328  1.00 35.81           H  
ATOM    880 HH12 ARG A 504     -13.391   6.108  -5.112  1.00 35.81           H  
ATOM    881 HH21 ARG A 504     -12.785   7.363  -1.840  1.00 35.81           H  
ATOM    882 HH22 ARG A 504     -13.948   7.230  -3.074  1.00 35.81           H  
ATOM    883  N   LEU A 505      -7.779   4.615   1.055  1.00 64.11           N  
ATOM    884  CA  LEU A 505      -6.945   4.151   2.133  1.00 13.31           C  
ATOM    885  C   LEU A 505      -7.754   4.062   3.420  1.00 10.14           C  
ATOM    886  O   LEU A 505      -8.527   4.974   3.751  1.00 21.23           O  
ATOM    887  CB  LEU A 505      -5.749   5.089   2.296  1.00 62.53           C  
ATOM    888  CG  LEU A 505      -4.684   4.686   3.317  1.00  2.45           C  
ATOM    889  CD1 LEU A 505      -4.063   3.345   2.966  1.00  1.52           C  
ATOM    890  CD2 LEU A 505      -3.615   5.737   3.383  1.00 15.30           C  
ATOM    891  H   LEU A 505      -7.790   5.563   0.823  1.00 35.81           H  
ATOM    892  HA  LEU A 505      -6.586   3.167   1.875  1.00  1.52           H  
ATOM    893  HB2 LEU A 505      -5.263   5.182   1.336  1.00 35.81           H  
ATOM    894  HB3 LEU A 505      -6.126   6.063   2.574  1.00 35.81           H  
ATOM    895  HG  LEU A 505      -5.143   4.607   4.293  1.00 71.42           H  
ATOM    896 HD11 LEU A 505      -3.666   3.373   1.964  1.00 35.81           H  
ATOM    897 HD12 LEU A 505      -4.796   2.554   3.051  1.00 35.81           H  
ATOM    898 HD13 LEU A 505      -3.261   3.161   3.667  1.00 35.81           H  
ATOM    899 HD21 LEU A 505      -3.161   5.860   2.412  1.00 35.81           H  
ATOM    900 HD22 LEU A 505      -2.861   5.431   4.095  1.00 35.81           H  
ATOM    901 HD23 LEU A 505      -4.048   6.671   3.708  1.00 35.81           H  
ATOM    902  N   LYS A 506      -7.583   2.982   4.128  1.00 20.04           N  
ATOM    903  CA  LYS A 506      -8.306   2.732   5.336  1.00 10.02           C  
ATOM    904  C   LYS A 506      -7.319   2.144   6.334  1.00 75.44           C  
ATOM    905  O   LYS A 506      -6.182   1.829   5.978  1.00 61.42           O  
ATOM    906  CB  LYS A 506      -9.435   1.712   5.060  1.00 13.04           C  
ATOM    907  CG  LYS A 506     -10.514   1.533   6.151  1.00 73.33           C  
ATOM    908  CD  LYS A 506     -11.606   2.631   6.160  1.00 23.32           C  
ATOM    909  CE  LYS A 506     -11.080   4.035   6.399  1.00 30.41           C  
ATOM    910  NZ  LYS A 506     -12.180   5.012   6.496  1.00 42.42           N  
ATOM    911  H   LYS A 506      -6.929   2.301   3.863  1.00 35.81           H  
ATOM    912  HA  LYS A 506      -8.717   3.652   5.713  1.00 22.31           H  
ATOM    913  HB2 LYS A 506      -9.937   1.966   4.142  1.00 35.81           H  
ATOM    914  HB3 LYS A 506      -8.937   0.760   4.942  1.00 35.81           H  
ATOM    915  HG2 LYS A 506     -11.002   0.584   5.990  1.00 35.81           H  
ATOM    916  HG3 LYS A 506     -10.027   1.509   7.116  1.00 35.81           H  
ATOM    917  HD2 LYS A 506     -12.110   2.623   5.206  1.00 35.81           H  
ATOM    918  HD3 LYS A 506     -12.322   2.385   6.930  1.00 35.81           H  
ATOM    919  HE2 LYS A 506     -10.491   4.064   7.301  1.00 35.81           H  
ATOM    920  HE3 LYS A 506     -10.467   4.308   5.553  1.00 35.81           H  
ATOM    921  HZ1 LYS A 506     -12.735   5.041   5.618  1.00 35.81           H  
ATOM    922  HZ2 LYS A 506     -11.813   5.966   6.683  1.00 35.81           H  
ATOM    923  HZ3 LYS A 506     -12.822   4.759   7.274  1.00 35.81           H  
ATOM    924  N   ALA A 507      -7.732   2.011   7.560  1.00 31.05           N  
ATOM    925  CA  ALA A 507      -6.905   1.430   8.563  1.00 43.52           C  
ATOM    926  C   ALA A 507      -6.924  -0.083   8.426  1.00 32.44           C  
ATOM    927  O   ALA A 507      -7.973  -0.673   8.170  1.00 54.01           O  
ATOM    928  CB  ALA A 507      -7.397   1.841   9.924  1.00  0.32           C  
ATOM    929  H   ALA A 507      -8.631   2.303   7.808  1.00 35.81           H  
ATOM    930  HA  ALA A 507      -5.899   1.798   8.434  1.00 60.43           H  
ATOM    931  HB1 ALA A 507      -6.749   1.447  10.690  1.00 35.81           H  
ATOM    932  HB2 ALA A 507      -8.396   1.449  10.040  1.00 35.81           H  
ATOM    933  HB3 ALA A 507      -7.424   2.920   9.966  1.00 35.81           H  
ATOM    934  N   GLY A 508      -5.778  -0.700   8.572  1.00 63.11           N  
ATOM    935  CA  GLY A 508      -5.696  -2.140   8.491  1.00 13.51           C  
ATOM    936  C   GLY A 508      -5.161  -2.627   7.178  1.00 74.12           C  
ATOM    937  O   GLY A 508      -4.900  -3.821   7.025  1.00 40.30           O  
ATOM    938  H   GLY A 508      -4.971  -0.174   8.757  1.00 35.81           H  
ATOM    939  HA2 GLY A 508      -5.037  -2.494   9.269  1.00 35.81           H  
ATOM    940  HA3 GLY A 508      -6.666  -2.584   8.650  1.00 35.81           H  
ATOM    941  N   ASP A 509      -5.009  -1.730   6.224  1.00 55.34           N  
ATOM    942  CA  ASP A 509      -4.432  -2.109   4.949  1.00 54.21           C  
ATOM    943  C   ASP A 509      -2.942  -2.197   5.083  1.00 23.23           C  
ATOM    944  O   ASP A 509      -2.339  -1.459   5.857  1.00 20.44           O  
ATOM    945  CB  ASP A 509      -4.844  -1.176   3.803  1.00 13.45           C  
ATOM    946  CG  ASP A 509      -6.333  -1.220   3.535  1.00 12.30           C  
ATOM    947  OD1 ASP A 509      -6.869  -2.327   3.276  1.00 65.03           O  
ATOM    948  OD2 ASP A 509      -6.991  -0.168   3.618  1.00 12.44           O  
ATOM    949  H   ASP A 509      -5.293  -0.803   6.367  1.00 35.81           H  
ATOM    950  HA  ASP A 509      -4.788  -3.107   4.744  1.00 41.32           H  
ATOM    951  HB2 ASP A 509      -4.573  -0.164   4.056  1.00 35.81           H  
ATOM    952  HB3 ASP A 509      -4.323  -1.472   2.904  1.00 35.81           H  
ATOM    953  N   ARG A 510      -2.356  -3.087   4.353  1.00 42.50           N  
ATOM    954  CA  ARG A 510      -0.942  -3.384   4.479  1.00 43.51           C  
ATOM    955  C   ARG A 510      -0.115  -2.576   3.497  1.00  5.10           C  
ATOM    956  O   ARG A 510      -0.385  -2.574   2.324  1.00 14.04           O  
ATOM    957  CB  ARG A 510      -0.737  -4.890   4.300  1.00 33.13           C  
ATOM    958  CG  ARG A 510       0.697  -5.367   4.283  1.00 62.11           C  
ATOM    959  CD  ARG A 510       0.737  -6.875   4.151  1.00 25.21           C  
ATOM    960  NE  ARG A 510       2.096  -7.394   4.070  1.00  0.52           N  
ATOM    961  CZ  ARG A 510       2.438  -8.664   4.305  1.00 20.01           C  
ATOM    962  NH1 ARG A 510       1.529  -9.539   4.742  1.00 75.52           N  
ATOM    963  NH2 ARG A 510       3.689  -9.052   4.132  1.00 22.21           N  
ATOM    964  H   ARG A 510      -2.889  -3.552   3.670  1.00 35.81           H  
ATOM    965  HA  ARG A 510      -0.636  -3.117   5.479  1.00 41.34           H  
ATOM    966  HB2 ARG A 510      -1.219  -5.369   5.141  1.00 35.81           H  
ATOM    967  HB3 ARG A 510      -1.237  -5.230   3.407  1.00 35.81           H  
ATOM    968  HG2 ARG A 510       1.210  -4.918   3.446  1.00 35.81           H  
ATOM    969  HG3 ARG A 510       1.179  -5.081   5.205  1.00 35.81           H  
ATOM    970  HD2 ARG A 510       0.252  -7.314   5.010  1.00 35.81           H  
ATOM    971  HD3 ARG A 510       0.200  -7.160   3.258  1.00 35.81           H  
ATOM    972  HE  ARG A 510       2.790  -6.751   3.791  1.00 63.45           H  
ATOM    973 HH11 ARG A 510       0.574  -9.290   4.913  1.00 35.81           H  
ATOM    974 HH12 ARG A 510       1.782 -10.497   4.908  1.00 35.81           H  
ATOM    975 HH21 ARG A 510       4.398  -8.412   3.821  1.00 35.81           H  
ATOM    976 HH22 ARG A 510       3.977 -10.001   4.293  1.00 35.81           H  
ATOM    977  N   LEU A 511       0.898  -1.909   3.993  1.00  1.22           N  
ATOM    978  CA  LEU A 511       1.729  -1.060   3.169  1.00 41.01           C  
ATOM    979  C   LEU A 511       2.770  -1.944   2.437  1.00 41.52           C  
ATOM    980  O   LEU A 511       3.557  -2.653   3.073  1.00 20.44           O  
ATOM    981  CB  LEU A 511       2.384   0.052   4.066  1.00 33.44           C  
ATOM    982  CG  LEU A 511       3.101   1.240   3.359  1.00  3.13           C  
ATOM    983  CD1 LEU A 511       4.377   0.824   2.656  1.00 54.13           C  
ATOM    984  CD2 LEU A 511       2.162   1.912   2.376  1.00 54.22           C  
ATOM    985  H   LEU A 511       1.102  -2.017   4.950  1.00 35.81           H  
ATOM    986  HA  LEU A 511       1.084  -0.601   2.434  1.00 10.44           H  
ATOM    987  HB2 LEU A 511       1.650   0.461   4.749  1.00 35.81           H  
ATOM    988  HB3 LEU A 511       3.121  -0.448   4.677  1.00 35.81           H  
ATOM    989  HG  LEU A 511       3.368   1.974   4.106  1.00 15.53           H  
ATOM    990 HD11 LEU A 511       5.071   0.419   3.377  1.00 35.81           H  
ATOM    991 HD12 LEU A 511       4.821   1.686   2.180  1.00 35.81           H  
ATOM    992 HD13 LEU A 511       4.148   0.079   1.909  1.00 35.81           H  
ATOM    993 HD21 LEU A 511       2.699   2.701   1.870  1.00 35.81           H  
ATOM    994 HD22 LEU A 511       1.318   2.332   2.901  1.00 35.81           H  
ATOM    995 HD23 LEU A 511       1.818   1.193   1.647  1.00 35.81           H  
ATOM    996  N   ILE A 512       2.746  -1.888   1.110  1.00 42.55           N  
ATOM    997  CA  ILE A 512       3.587  -2.735   0.253  1.00 54.13           C  
ATOM    998  C   ILE A 512       4.794  -1.992  -0.293  1.00 14.41           C  
ATOM    999  O   ILE A 512       5.912  -2.501  -0.243  1.00 33.41           O  
ATOM   1000  CB  ILE A 512       2.768  -3.307  -0.935  1.00 61.02           C  
ATOM   1001  CG1 ILE A 512       1.606  -4.167  -0.429  1.00 21.23           C  
ATOM   1002  CG2 ILE A 512       3.655  -4.095  -1.900  1.00 31.32           C  
ATOM   1003  CD1 ILE A 512       2.048  -5.358   0.417  1.00 65.24           C  
ATOM   1004  H   ILE A 512       2.134  -1.253   0.673  1.00 35.81           H  
ATOM   1005  HA  ILE A 512       3.974  -3.562   0.826  1.00 10.40           H  
ATOM   1006  HB  ILE A 512       2.362  -2.469  -1.481  1.00  2.31           H  
ATOM   1007 HG12 ILE A 512       0.925  -3.549   0.143  1.00 35.81           H  
ATOM   1008 HG13 ILE A 512       1.058  -4.544  -1.281  1.00 35.81           H  
ATOM   1009 HG21 ILE A 512       4.123  -4.914  -1.376  1.00 35.81           H  
ATOM   1010 HG22 ILE A 512       4.419  -3.434  -2.291  1.00 35.81           H  
ATOM   1011 HG23 ILE A 512       3.058  -4.475  -2.715  1.00 35.81           H  
ATOM   1012 HD11 ILE A 512       2.701  -5.983  -0.171  1.00 35.81           H  
ATOM   1013 HD12 ILE A 512       1.187  -5.933   0.727  1.00 35.81           H  
ATOM   1014 HD13 ILE A 512       2.574  -5.010   1.294  1.00 35.81           H  
ATOM   1015  N   GLU A 513       4.575  -0.828  -0.838  1.00  4.41           N  
ATOM   1016  CA  GLU A 513       5.658  -0.038  -1.367  1.00 51.22           C  
ATOM   1017  C   GLU A 513       5.287   1.410  -1.334  1.00 41.20           C  
ATOM   1018  O   GLU A 513       4.110   1.758  -1.126  1.00 55.11           O  
ATOM   1019  CB  GLU A 513       6.057  -0.441  -2.799  1.00 72.41           C  
ATOM   1020  CG  GLU A 513       4.976  -0.213  -3.808  1.00 21.41           C  
ATOM   1021  CD  GLU A 513       5.417  -0.375  -5.232  1.00 51.32           C  
ATOM   1022  OE1 GLU A 513       5.523  -1.518  -5.714  1.00  3.21           O  
ATOM   1023  OE2 GLU A 513       5.630   0.644  -5.904  1.00 54.10           O  
ATOM   1024  H   GLU A 513       3.668  -0.459  -0.884  1.00 35.81           H  
ATOM   1025  HA  GLU A 513       6.507  -0.165  -0.718  1.00 14.34           H  
ATOM   1026  HB2 GLU A 513       6.936   0.103  -3.100  1.00 35.81           H  
ATOM   1027  HB3 GLU A 513       6.297  -1.493  -2.796  1.00 35.81           H  
ATOM   1028  HG2 GLU A 513       4.203  -0.939  -3.617  1.00 35.81           H  
ATOM   1029  HG3 GLU A 513       4.592   0.786  -3.660  1.00 35.81           H  
ATOM   1030  N   VAL A 514       6.259   2.243  -1.536  1.00 54.44           N  
ATOM   1031  CA  VAL A 514       6.044   3.652  -1.564  1.00 30.20           C  
ATOM   1032  C   VAL A 514       6.877   4.279  -2.686  1.00 12.43           C  
ATOM   1033  O   VAL A 514       8.050   3.968  -2.825  1.00 10.35           O  
ATOM   1034  CB  VAL A 514       6.382   4.338  -0.201  1.00 72.43           C  
ATOM   1035  CG1 VAL A 514       7.870   4.276   0.126  1.00  2.50           C  
ATOM   1036  CG2 VAL A 514       5.889   5.759  -0.193  1.00 75.32           C  
ATOM   1037  H   VAL A 514       7.155   1.876  -1.686  1.00 35.81           H  
ATOM   1038  HA  VAL A 514       4.988   3.762  -1.756  1.00  4.30           H  
ATOM   1039  HB  VAL A 514       5.859   3.798   0.574  1.00 11.40           H  
ATOM   1040 HG11 VAL A 514       8.090   4.823   1.028  1.00 35.81           H  
ATOM   1041 HG12 VAL A 514       8.414   4.697  -0.709  1.00 35.81           H  
ATOM   1042 HG13 VAL A 514       8.166   3.244   0.235  1.00 35.81           H  
ATOM   1043 HG21 VAL A 514       6.092   6.217   0.763  1.00 35.81           H  
ATOM   1044 HG22 VAL A 514       4.826   5.742  -0.381  1.00 35.81           H  
ATOM   1045 HG23 VAL A 514       6.382   6.311  -0.980  1.00 35.81           H  
ATOM   1046  N   ASN A 515       6.247   5.101  -3.528  1.00 73.23           N  
ATOM   1047  CA  ASN A 515       6.948   5.841  -4.627  1.00 70.54           C  
ATOM   1048  C   ASN A 515       7.615   4.908  -5.638  1.00 73.34           C  
ATOM   1049  O   ASN A 515       8.393   5.353  -6.484  1.00 54.05           O  
ATOM   1050  CB  ASN A 515       8.013   6.812  -4.052  1.00  0.11           C  
ATOM   1051  CG  ASN A 515       7.448   8.021  -3.317  1.00  2.05           C  
ATOM   1052  OD1 ASN A 515       8.021   8.469  -2.323  1.00 31.01           O  
ATOM   1053  ND2 ASN A 515       6.389   8.604  -3.834  1.00 14.11           N  
ATOM   1054  H   ASN A 515       5.275   5.188  -3.395  1.00 35.81           H  
ATOM   1055  HA  ASN A 515       6.205   6.427  -5.148  1.00 62.45           H  
ATOM   1056  HB2 ASN A 515       8.637   6.267  -3.361  1.00 35.81           H  
ATOM   1057  HB3 ASN A 515       8.630   7.162  -4.868  1.00 35.81           H  
ATOM   1058 HD21 ASN A 515       6.001   8.254  -4.667  1.00 35.81           H  
ATOM   1059 HD22 ASN A 515       6.044   9.404  -3.386  1.00 35.81           H  
ATOM   1060  N   GLY A 516       7.297   3.641  -5.577  1.00 24.00           N  
ATOM   1061  CA  GLY A 516       7.916   2.685  -6.456  1.00 42.40           C  
ATOM   1062  C   GLY A 516       9.137   2.034  -5.826  1.00 11.22           C  
ATOM   1063  O   GLY A 516       9.885   1.311  -6.500  1.00  0.03           O  
ATOM   1064  H   GLY A 516       6.619   3.342  -4.935  1.00 35.81           H  
ATOM   1065  HA2 GLY A 516       7.195   1.917  -6.699  1.00 35.81           H  
ATOM   1066  HA3 GLY A 516       8.217   3.193  -7.360  1.00 35.81           H  
ATOM   1067  N   VAL A 517       9.358   2.305  -4.548  1.00 63.00           N  
ATOM   1068  CA  VAL A 517      10.460   1.717  -3.820  1.00 74.53           C  
ATOM   1069  C   VAL A 517       9.988   0.429  -3.184  1.00 70.34           C  
ATOM   1070  O   VAL A 517       9.056   0.437  -2.366  1.00 44.43           O  
ATOM   1071  CB  VAL A 517      10.994   2.673  -2.716  1.00 55.14           C  
ATOM   1072  CG1 VAL A 517      12.162   2.047  -1.964  1.00 73.31           C  
ATOM   1073  CG2 VAL A 517      11.403   4.012  -3.313  1.00 21.34           C  
ATOM   1074  H   VAL A 517       8.773   2.915  -4.041  1.00 35.81           H  
ATOM   1075  HA  VAL A 517      11.253   1.500  -4.517  1.00 70.43           H  
ATOM   1076  HB  VAL A 517      10.194   2.844  -2.011  1.00 71.42           H  
ATOM   1077 HG11 VAL A 517      12.966   1.844  -2.658  1.00 35.81           H  
ATOM   1078 HG12 VAL A 517      11.844   1.123  -1.505  1.00 35.81           H  
ATOM   1079 HG13 VAL A 517      12.503   2.734  -1.203  1.00 35.81           H  
ATOM   1080 HG21 VAL A 517      10.549   4.465  -3.797  1.00 35.81           H  
ATOM   1081 HG22 VAL A 517      12.185   3.854  -4.040  1.00 35.81           H  
ATOM   1082 HG23 VAL A 517      11.763   4.662  -2.531  1.00 35.81           H  
ATOM   1083  N   ASP A 518      10.610  -0.668  -3.563  1.00 12.35           N  
ATOM   1084  CA  ASP A 518      10.243  -1.974  -3.047  1.00  1.23           C  
ATOM   1085  C   ASP A 518      10.733  -2.125  -1.633  1.00 41.23           C  
ATOM   1086  O   ASP A 518      11.936  -2.278  -1.378  1.00 74.52           O  
ATOM   1087  CB  ASP A 518      10.767  -3.119  -3.926  1.00 32.44           C  
ATOM   1088  CG  ASP A 518      10.210  -3.091  -5.327  1.00 14.40           C  
ATOM   1089  OD1 ASP A 518       9.017  -3.433  -5.515  1.00  0.45           O  
ATOM   1090  OD2 ASP A 518      10.960  -2.745  -6.277  1.00 23.20           O  
ATOM   1091  H   ASP A 518      11.351  -0.593  -4.202  1.00 35.81           H  
ATOM   1092  HA  ASP A 518       9.163  -2.004  -3.039  1.00 51.42           H  
ATOM   1093  HB2 ASP A 518      11.843  -3.047  -3.990  1.00 35.81           H  
ATOM   1094  HB3 ASP A 518      10.504  -4.059  -3.466  1.00 35.81           H  
ATOM   1095  N   LEU A 519       9.820  -2.069  -0.718  1.00 30.43           N  
ATOM   1096  CA  LEU A 519      10.148  -2.106   0.679  1.00  2.51           C  
ATOM   1097  C   LEU A 519       9.747  -3.381   1.334  1.00 30.43           C  
ATOM   1098  O   LEU A 519       9.935  -3.548   2.530  1.00 71.10           O  
ATOM   1099  CB  LEU A 519       9.643  -0.844   1.378  1.00 31.52           C  
ATOM   1100  CG  LEU A 519       8.168  -0.512   1.196  1.00 21.41           C  
ATOM   1101  CD1 LEU A 519       7.257  -1.234   2.160  1.00 50.32           C  
ATOM   1102  CD2 LEU A 519       7.942   0.966   1.194  1.00 53.10           C  
ATOM   1103  H   LEU A 519       8.883  -2.003  -1.002  1.00 35.81           H  
ATOM   1104  HA  LEU A 519      11.223  -2.126   0.764  1.00  1.45           H  
ATOM   1105  HB2 LEU A 519       9.829  -0.951   2.437  1.00 35.81           H  
ATOM   1106  HB3 LEU A 519      10.224  -0.008   1.015  1.00 35.81           H  
ATOM   1107  HG  LEU A 519       7.879  -0.889   0.229  1.00 33.44           H  
ATOM   1108 HD11 LEU A 519       7.436  -0.881   3.162  1.00 35.81           H  
ATOM   1109 HD12 LEU A 519       7.374  -2.303   2.079  1.00 35.81           H  
ATOM   1110 HD13 LEU A 519       6.255  -0.950   1.871  1.00 35.81           H  
ATOM   1111 HD21 LEU A 519       8.298   1.403   2.115  1.00 35.81           H  
ATOM   1112 HD22 LEU A 519       6.891   1.175   1.058  1.00 35.81           H  
ATOM   1113 HD23 LEU A 519       8.496   1.365   0.358  1.00 35.81           H  
ATOM   1114  N   ALA A 520       9.234  -4.310   0.547  1.00 51.13           N  
ATOM   1115  CA  ALA A 520       8.998  -5.635   1.048  1.00 32.40           C  
ATOM   1116  C   ALA A 520      10.336  -6.353   1.076  1.00 15.14           C  
ATOM   1117  O   ALA A 520      10.700  -7.090   0.153  1.00  4.55           O  
ATOM   1118  CB  ALA A 520       7.969  -6.390   0.218  1.00  1.31           C  
ATOM   1119  H   ALA A 520       9.014  -4.091  -0.384  1.00 35.81           H  
ATOM   1120  HA  ALA A 520       8.650  -5.532   2.067  1.00 71.22           H  
ATOM   1121  HB1 ALA A 520       7.032  -5.852   0.229  1.00 35.81           H  
ATOM   1122  HB2 ALA A 520       7.822  -7.375   0.635  1.00 35.81           H  
ATOM   1123  HB3 ALA A 520       8.322  -6.478  -0.799  1.00 35.81           H  
ATOM   1124  N   GLY A 521      11.091  -6.015   2.080  1.00 43.40           N  
ATOM   1125  CA  GLY A 521      12.431  -6.498   2.276  1.00 44.41           C  
ATOM   1126  C   GLY A 521      13.156  -5.538   3.184  1.00 24.25           C  
ATOM   1127  O   GLY A 521      14.169  -5.869   3.816  1.00 23.12           O  
ATOM   1128  H   GLY A 521      10.702  -5.374   2.721  1.00 35.81           H  
ATOM   1129  HA2 GLY A 521      12.400  -7.480   2.725  1.00 35.81           H  
ATOM   1130  HA3 GLY A 521      12.943  -6.535   1.328  1.00 35.81           H  
ATOM   1131  N   LYS A 522      12.624  -4.328   3.242  1.00  1.24           N  
ATOM   1132  CA  LYS A 522      13.100  -3.315   4.142  1.00 53.23           C  
ATOM   1133  C   LYS A 522      12.600  -3.614   5.510  1.00  2.02           C  
ATOM   1134  O   LYS A 522      11.558  -4.262   5.668  1.00 30.53           O  
ATOM   1135  CB  LYS A 522      12.596  -1.927   3.729  1.00 71.43           C  
ATOM   1136  CG  LYS A 522      13.260  -1.323   2.514  1.00 64.11           C  
ATOM   1137  CD  LYS A 522      14.710  -1.000   2.809  1.00 21.51           C  
ATOM   1138  CE  LYS A 522      15.376  -0.289   1.635  1.00 73.54           C  
ATOM   1139  NZ  LYS A 522      16.786   0.060   1.918  1.00 55.43           N  
ATOM   1140  H   LYS A 522      11.857  -4.116   2.671  1.00 35.81           H  
ATOM   1141  HA  LYS A 522      14.178  -3.313   4.137  1.00 33.41           H  
ATOM   1142  HB2 LYS A 522      11.539  -2.002   3.519  1.00 35.81           H  
ATOM   1143  HB3 LYS A 522      12.730  -1.255   4.566  1.00 35.81           H  
ATOM   1144  HG2 LYS A 522      13.218  -2.035   1.704  1.00 35.81           H  
ATOM   1145  HG3 LYS A 522      12.743  -0.418   2.236  1.00 35.81           H  
ATOM   1146  HD2 LYS A 522      14.734  -0.371   3.686  1.00 35.81           H  
ATOM   1147  HD3 LYS A 522      15.235  -1.915   3.036  1.00 35.81           H  
ATOM   1148  HE2 LYS A 522      15.343  -0.935   0.771  1.00 35.81           H  
ATOM   1149  HE3 LYS A 522      14.825   0.615   1.422  1.00 35.81           H  
ATOM   1150  HZ1 LYS A 522      17.178   0.648   1.158  1.00 35.81           H  
ATOM   1151  HZ2 LYS A 522      17.397  -0.774   2.023  1.00 35.81           H  
ATOM   1152  HZ3 LYS A 522      16.867   0.632   2.784  1.00 35.81           H  
ATOM   1153  N   SER A 523      13.318  -3.165   6.485  1.00 63.04           N  
ATOM   1154  CA  SER A 523      12.917  -3.345   7.829  1.00 74.21           C  
ATOM   1155  C   SER A 523      11.726  -2.455   8.121  1.00  1.24           C  
ATOM   1156  O   SER A 523      11.533  -1.419   7.454  1.00 13.53           O  
ATOM   1157  CB  SER A 523      14.075  -3.030   8.779  1.00  4.12           C  
ATOM   1158  OG  SER A 523      13.694  -3.151  10.142  1.00  1.40           O  
ATOM   1159  H   SER A 523      14.155  -2.687   6.301  1.00 35.81           H  
ATOM   1160  HA  SER A 523      12.660  -4.385   7.918  1.00 14.10           H  
ATOM   1161  HB2 SER A 523      14.868  -3.739   8.591  1.00 35.81           H  
ATOM   1162  HB3 SER A 523      14.447  -2.033   8.605  1.00 35.81           H  
ATOM   1163  HG  SER A 523      14.236  -3.854  10.522  1.00  2.51           H  
ATOM   1164  N   GLN A 524      10.934  -2.838   9.105  1.00 74.40           N  
ATOM   1165  CA  GLN A 524       9.801  -2.043   9.514  1.00  1.14           C  
ATOM   1166  C   GLN A 524      10.286  -0.675   9.973  1.00 21.40           C  
ATOM   1167  O   GLN A 524       9.620   0.320   9.779  1.00 54.04           O  
ATOM   1168  CB  GLN A 524       9.002  -2.734  10.625  1.00 52.12           C  
ATOM   1169  CG  GLN A 524       9.779  -2.989  11.912  1.00 14.23           C  
ATOM   1170  CD  GLN A 524       8.934  -3.631  12.990  1.00 75.34           C  
ATOM   1171  OE1 GLN A 524       9.159  -3.415  14.182  1.00 23.24           O  
ATOM   1172  NE2 GLN A 524       7.970  -4.425  12.592  1.00 20.54           N  
ATOM   1173  H   GLN A 524      11.135  -3.692   9.547  1.00 35.81           H  
ATOM   1174  HA  GLN A 524       9.173  -1.917   8.645  1.00 44.21           H  
ATOM   1175  HB2 GLN A 524       8.151  -2.117  10.870  1.00 35.81           H  
ATOM   1176  HB3 GLN A 524       8.647  -3.682  10.249  1.00 35.81           H  
ATOM   1177  HG2 GLN A 524      10.608  -3.645  11.694  1.00 35.81           H  
ATOM   1178  HG3 GLN A 524      10.155  -2.046  12.282  1.00 35.81           H  
ATOM   1179 HE21 GLN A 524       7.849  -4.564  11.631  1.00 35.81           H  
ATOM   1180 HE22 GLN A 524       7.405  -4.858  13.269  1.00 35.81           H  
ATOM   1181  N   GLU A 525      11.492  -0.648  10.523  1.00 12.00           N  
ATOM   1182  CA  GLU A 525      12.105   0.572  11.000  1.00 72.11           C  
ATOM   1183  C   GLU A 525      12.296   1.561   9.859  1.00  4.54           C  
ATOM   1184  O   GLU A 525      12.123   2.764  10.040  1.00 72.21           O  
ATOM   1185  CB  GLU A 525      13.446   0.252  11.667  1.00 64.12           C  
ATOM   1186  CG  GLU A 525      14.212   1.464  12.166  1.00 15.13           C  
ATOM   1187  CD  GLU A 525      15.516   1.092  12.806  1.00 23.30           C  
ATOM   1188  OE1 GLU A 525      16.494   0.820  12.081  1.00 65.00           O  
ATOM   1189  OE2 GLU A 525      15.591   1.070  14.045  1.00 15.32           O  
ATOM   1190  H   GLU A 525      11.985  -1.494  10.598  1.00 35.81           H  
ATOM   1191  HA  GLU A 525      11.451   1.022  11.731  1.00 10.33           H  
ATOM   1192  HB2 GLU A 525      13.265  -0.399  12.508  1.00 35.81           H  
ATOM   1193  HB3 GLU A 525      14.064  -0.270  10.953  1.00 35.81           H  
ATOM   1194  HG2 GLU A 525      14.412   2.122  11.333  1.00 35.81           H  
ATOM   1195  HG3 GLU A 525      13.603   1.985  12.892  1.00 35.81           H  
ATOM   1196  N   GLU A 526      12.601   1.046   8.685  1.00 50.43           N  
ATOM   1197  CA  GLU A 526      12.854   1.881   7.527  1.00 20.11           C  
ATOM   1198  C   GLU A 526      11.582   2.573   7.119  1.00 43.20           C  
ATOM   1199  O   GLU A 526      11.543   3.786   6.943  1.00 72.23           O  
ATOM   1200  CB  GLU A 526      13.309   1.019   6.358  1.00 34.21           C  
ATOM   1201  CG  GLU A 526      14.495   0.142   6.657  1.00 41.43           C  
ATOM   1202  CD  GLU A 526      15.716   0.913   7.051  1.00 23.32           C  
ATOM   1203  OE1 GLU A 526      16.437   1.390   6.157  1.00  0.11           O  
ATOM   1204  OE2 GLU A 526      15.978   1.039   8.248  1.00  5.24           O  
ATOM   1205  H   GLU A 526      12.640   0.073   8.591  1.00 35.81           H  
ATOM   1206  HA  GLU A 526      13.629   2.597   7.756  1.00 22.55           H  
ATOM   1207  HB2 GLU A 526      12.485   0.385   6.066  1.00 35.81           H  
ATOM   1208  HB3 GLU A 526      13.559   1.665   5.530  1.00 35.81           H  
ATOM   1209  HG2 GLU A 526      14.217  -0.499   7.480  1.00 35.81           H  
ATOM   1210  HG3 GLU A 526      14.702  -0.463   5.788  1.00 35.81           H  
ATOM   1211  N   VAL A 527      10.528   1.799   7.032  1.00 22.04           N  
ATOM   1212  CA  VAL A 527       9.273   2.297   6.554  1.00  2.21           C  
ATOM   1213  C   VAL A 527       8.558   3.142   7.594  1.00 21.34           C  
ATOM   1214  O   VAL A 527       7.909   4.126   7.253  1.00  2.44           O  
ATOM   1215  CB  VAL A 527       8.387   1.172   5.976  1.00 13.45           C  
ATOM   1216  CG1 VAL A 527       9.127   0.506   4.843  1.00 14.22           C  
ATOM   1217  CG2 VAL A 527       8.036   0.139   7.010  1.00 20.52           C  
ATOM   1218  H   VAL A 527      10.610   0.860   7.307  1.00 35.81           H  
ATOM   1219  HA  VAL A 527       9.529   2.962   5.742  1.00 74.30           H  
ATOM   1220  HB  VAL A 527       7.481   1.613   5.588  1.00 33.14           H  
ATOM   1221 HG11 VAL A 527       8.557  -0.339   4.496  1.00 35.81           H  
ATOM   1222 HG12 VAL A 527      10.085   0.166   5.206  1.00 35.81           H  
ATOM   1223 HG13 VAL A 527       9.274   1.206   4.035  1.00 35.81           H  
ATOM   1224 HG21 VAL A 527       8.954  -0.301   7.373  1.00 35.81           H  
ATOM   1225 HG22 VAL A 527       7.429  -0.620   6.535  1.00 35.81           H  
ATOM   1226 HG23 VAL A 527       7.488   0.594   7.822  1.00 35.81           H  
ATOM   1227  N   VAL A 528       8.707   2.790   8.866  1.00  0.10           N  
ATOM   1228  CA  VAL A 528       8.155   3.605   9.931  1.00 60.24           C  
ATOM   1229  C   VAL A 528       8.841   4.965   9.942  1.00 25.32           C  
ATOM   1230  O   VAL A 528       8.188   6.003  10.089  1.00 14.44           O  
ATOM   1231  CB  VAL A 528       8.235   2.913  11.327  1.00 20.31           C  
ATOM   1232  CG1 VAL A 528       7.737   3.839  12.420  1.00 14.21           C  
ATOM   1233  CG2 VAL A 528       7.380   1.661  11.323  1.00 43.20           C  
ATOM   1234  H   VAL A 528       9.181   1.958   9.096  1.00 35.81           H  
ATOM   1235  HA  VAL A 528       7.121   3.790   9.687  1.00 33.10           H  
ATOM   1236  HB  VAL A 528       9.255   2.625  11.532  1.00 62.50           H  
ATOM   1237 HG11 VAL A 528       8.330   4.741  12.434  1.00 35.81           H  
ATOM   1238 HG12 VAL A 528       7.811   3.342  13.375  1.00 35.81           H  
ATOM   1239 HG13 VAL A 528       6.705   4.090  12.228  1.00 35.81           H  
ATOM   1240 HG21 VAL A 528       6.360   1.935  11.101  1.00 35.81           H  
ATOM   1241 HG22 VAL A 528       7.427   1.187  12.290  1.00 35.81           H  
ATOM   1242 HG23 VAL A 528       7.748   0.981  10.569  1.00 35.81           H  
ATOM   1243  N   SER A 529      10.144   4.965   9.720  1.00  1.34           N  
ATOM   1244  CA  SER A 529      10.891   6.196   9.658  1.00 54.53           C  
ATOM   1245  C   SER A 529      10.474   7.030   8.438  1.00  1.20           C  
ATOM   1246  O   SER A 529      10.408   8.251   8.515  1.00 32.14           O  
ATOM   1247  CB  SER A 529      12.395   5.920   9.687  1.00 62.12           C  
ATOM   1248  OG  SER A 529      12.742   5.188  10.867  1.00 22.21           O  
ATOM   1249  H   SER A 529      10.619   4.113   9.600  1.00 35.81           H  
ATOM   1250  HA  SER A 529      10.619   6.768  10.529  1.00 42.04           H  
ATOM   1251  HB2 SER A 529      12.671   5.340   8.819  1.00 35.81           H  
ATOM   1252  HB3 SER A 529      12.934   6.854   9.687  1.00 35.81           H  
ATOM   1253  HG  SER A 529      12.728   4.253  10.613  1.00 44.02           H  
ATOM   1254  N   LEU A 530      10.154   6.360   7.335  1.00 20.11           N  
ATOM   1255  CA  LEU A 530       9.672   7.035   6.128  1.00 44.33           C  
ATOM   1256  C   LEU A 530       8.351   7.753   6.392  1.00 34.01           C  
ATOM   1257  O   LEU A 530       8.212   8.955   6.106  1.00 54.44           O  
ATOM   1258  CB  LEU A 530       9.479   6.025   5.000  1.00 24.43           C  
ATOM   1259  CG  LEU A 530      10.740   5.362   4.436  1.00 12.02           C  
ATOM   1260  CD1 LEU A 530      10.377   4.371   3.342  1.00 52.23           C  
ATOM   1261  CD2 LEU A 530      11.700   6.409   3.897  1.00 63.31           C  
ATOM   1262  H   LEU A 530      10.257   5.383   7.330  1.00 35.81           H  
ATOM   1263  HA  LEU A 530      10.412   7.760   5.825  1.00 53.24           H  
ATOM   1264  HB2 LEU A 530       8.889   5.244   5.460  1.00 35.81           H  
ATOM   1265  HB3 LEU A 530       8.907   6.469   4.200  1.00 35.81           H  
ATOM   1266  HG  LEU A 530      11.236   4.818   5.226  1.00 13.32           H  
ATOM   1267 HD11 LEU A 530       9.879   4.890   2.536  1.00 35.81           H  
ATOM   1268 HD12 LEU A 530       9.719   3.612   3.738  1.00 35.81           H  
ATOM   1269 HD13 LEU A 530      11.276   3.905   2.966  1.00 35.81           H  
ATOM   1270 HD21 LEU A 530      12.565   5.915   3.480  1.00 35.81           H  
ATOM   1271 HD22 LEU A 530      12.013   7.060   4.700  1.00 35.81           H  
ATOM   1272 HD23 LEU A 530      11.211   6.988   3.129  1.00 35.81           H  
ATOM   1273  N   LEU A 531       7.389   7.031   6.956  1.00 32.32           N  
ATOM   1274  CA  LEU A 531       6.103   7.594   7.279  1.00 34.34           C  
ATOM   1275  C   LEU A 531       6.186   8.686   8.339  1.00 41.12           C  
ATOM   1276  O   LEU A 531       5.433   9.647   8.295  1.00 10.23           O  
ATOM   1277  CB  LEU A 531       5.078   6.497   7.625  1.00 24.03           C  
ATOM   1278  CG  LEU A 531       4.443   5.740   6.435  1.00 40.33           C  
ATOM   1279  CD1 LEU A 531       3.569   6.664   5.601  1.00 60.24           C  
ATOM   1280  CD2 LEU A 531       5.478   5.064   5.541  1.00 64.32           C  
ATOM   1281  H   LEU A 531       7.502   6.072   7.150  1.00 35.81           H  
ATOM   1282  HA  LEU A 531       5.772   8.083   6.373  1.00 31.54           H  
ATOM   1283  HB2 LEU A 531       5.544   5.743   8.249  1.00 35.81           H  
ATOM   1284  HB3 LEU A 531       4.276   6.957   8.183  1.00 35.81           H  
ATOM   1285  HG  LEU A 531       3.837   4.974   6.888  1.00 40.55           H  
ATOM   1286 HD11 LEU A 531       2.783   7.075   6.218  1.00 35.81           H  
ATOM   1287 HD12 LEU A 531       3.130   6.102   4.790  1.00 35.81           H  
ATOM   1288 HD13 LEU A 531       4.166   7.466   5.195  1.00 35.81           H  
ATOM   1289 HD21 LEU A 531       6.147   5.811   5.141  1.00 35.81           H  
ATOM   1290 HD22 LEU A 531       4.977   4.555   4.731  1.00 35.81           H  
ATOM   1291 HD23 LEU A 531       6.044   4.348   6.117  1.00 35.81           H  
ATOM   1292  N   ARG A 532       7.105   8.553   9.277  1.00 22.44           N  
ATOM   1293  CA  ARG A 532       7.310   9.608  10.269  1.00 73.41           C  
ATOM   1294  C   ARG A 532       8.033  10.824   9.661  1.00 13.25           C  
ATOM   1295  O   ARG A 532       7.802  11.964  10.077  1.00 20.53           O  
ATOM   1296  CB  ARG A 532       8.060   9.099  11.505  1.00 25.42           C  
ATOM   1297  CG  ARG A 532       7.302   8.066  12.321  1.00 14.52           C  
ATOM   1298  CD  ARG A 532       8.103   7.631  13.536  1.00  1.52           C  
ATOM   1299  NE  ARG A 532       7.393   6.624  14.340  1.00 44.23           N  
ATOM   1300  CZ  ARG A 532       7.927   5.939  15.369  1.00 72.14           C  
ATOM   1301  NH1 ARG A 532       9.189   6.167  15.745  1.00  2.31           N  
ATOM   1302  NH2 ARG A 532       7.192   5.035  16.018  1.00  0.33           N  
ATOM   1303  H   ARG A 532       7.630   7.722   9.314  1.00 35.81           H  
ATOM   1304  HA  ARG A 532       6.326   9.937  10.569  1.00 63.32           H  
ATOM   1305  HB2 ARG A 532       8.991   8.657  11.187  1.00 35.81           H  
ATOM   1306  HB3 ARG A 532       8.277   9.942  12.144  1.00 35.81           H  
ATOM   1307  HG2 ARG A 532       6.368   8.495  12.654  1.00 35.81           H  
ATOM   1308  HG3 ARG A 532       7.102   7.203  11.702  1.00 35.81           H  
ATOM   1309  HD2 ARG A 532       9.043   7.214  13.202  1.00 35.81           H  
ATOM   1310  HD3 ARG A 532       8.295   8.498  14.152  1.00 35.81           H  
ATOM   1311  HE  ARG A 532       6.464   6.463  14.058  1.00 12.41           H  
ATOM   1312 HH11 ARG A 532       9.769   6.845  15.284  1.00 35.81           H  
ATOM   1313 HH12 ARG A 532       9.630   5.666  16.496  1.00 35.81           H  
ATOM   1314 HH21 ARG A 532       6.238   4.853  15.760  1.00 35.81           H  
ATOM   1315 HH22 ARG A 532       7.568   4.490  16.772  1.00 35.81           H  
ATOM   1316  N   SER A 533       8.899  10.578   8.685  1.00 73.24           N  
ATOM   1317  CA  SER A 533       9.664  11.635   8.028  1.00 45.03           C  
ATOM   1318  C   SER A 533       8.750  12.559   7.222  1.00 72.24           C  
ATOM   1319  O   SER A 533       8.951  13.768   7.205  1.00 14.23           O  
ATOM   1320  CB  SER A 533      10.767  11.033   7.126  1.00 74.12           C  
ATOM   1321  OG  SER A 533      11.553  12.040   6.486  1.00  5.03           O  
ATOM   1322  H   SER A 533       9.050   9.651   8.392  1.00 35.81           H  
ATOM   1323  HA  SER A 533      10.132  12.216   8.806  1.00 33.24           H  
ATOM   1324  HB2 SER A 533      11.421  10.419   7.727  1.00 35.81           H  
ATOM   1325  HB3 SER A 533      10.302  10.418   6.369  1.00 35.81           H  
ATOM   1326  HG  SER A 533      11.490  12.862   6.990  1.00 41.30           H  
ATOM   1327  N   THR A 534       7.739  11.979   6.589  1.00 12.22           N  
ATOM   1328  CA  THR A 534       6.767  12.704   5.765  1.00 33.41           C  
ATOM   1329  C   THR A 534       7.424  13.509   4.621  1.00  2.45           C  
ATOM   1330  O   THR A 534       7.722  14.692   4.768  1.00 50.22           O  
ATOM   1331  CB  THR A 534       5.766  13.609   6.597  1.00  4.31           C  
ATOM   1332  OG1 THR A 534       6.471  14.580   7.411  1.00 53.21           O  
ATOM   1333  CG2 THR A 534       4.882  12.759   7.494  1.00 71.15           C  
ATOM   1334  H   THR A 534       7.644  11.005   6.677  1.00 35.81           H  
ATOM   1335  HA  THR A 534       6.189  11.930   5.280  1.00 20.54           H  
ATOM   1336  HB  THR A 534       5.142  14.143   5.894  1.00 44.21           H  
ATOM   1337  HG1 THR A 534       7.417  14.373   7.332  1.00 21.10           H  
ATOM   1338 HG21 THR A 534       5.500  12.208   8.186  1.00 35.81           H  
ATOM   1339 HG22 THR A 534       4.312  12.065   6.893  1.00 35.81           H  
ATOM   1340 HG23 THR A 534       4.208  13.398   8.045  1.00 35.81           H  
ATOM   1341  N   LYS A 535       7.687  12.843   3.506  1.00 51.03           N  
ATOM   1342  CA  LYS A 535       8.259  13.511   2.344  1.00 35.24           C  
ATOM   1343  C   LYS A 535       7.200  14.424   1.743  1.00 10.41           C  
ATOM   1344  O   LYS A 535       6.093  13.980   1.452  1.00 22.45           O  
ATOM   1345  CB  LYS A 535       8.765  12.471   1.332  1.00 63.10           C  
ATOM   1346  CG  LYS A 535       9.417  13.058   0.080  1.00 21.22           C  
ATOM   1347  CD  LYS A 535      10.033  11.970  -0.799  1.00 42.32           C  
ATOM   1348  CE  LYS A 535      11.159  11.235  -0.067  1.00 74.44           C  
ATOM   1349  NZ  LYS A 535      11.786  10.193  -0.898  1.00 53.44           N  
ATOM   1350  H   LYS A 535       7.494  11.886   3.462  1.00 35.81           H  
ATOM   1351  HA  LYS A 535       9.080  14.119   2.689  1.00 33.53           H  
ATOM   1352  HB2 LYS A 535       9.488  11.853   1.839  1.00 35.81           H  
ATOM   1353  HB3 LYS A 535       7.933  11.852   1.031  1.00 35.81           H  
ATOM   1354  HG2 LYS A 535       8.668  13.589  -0.489  1.00 35.81           H  
ATOM   1355  HG3 LYS A 535      10.190  13.751   0.381  1.00 35.81           H  
ATOM   1356  HD2 LYS A 535       9.268  11.258  -1.068  1.00 35.81           H  
ATOM   1357  HD3 LYS A 535      10.433  12.427  -1.692  1.00 35.81           H  
ATOM   1358  HE2 LYS A 535      11.917  11.947   0.221  1.00 35.81           H  
ATOM   1359  HE3 LYS A 535      10.758  10.772   0.822  1.00 35.81           H  
ATOM   1360  HZ1 LYS A 535      12.541   9.708  -0.371  1.00 35.81           H  
ATOM   1361  HZ2 LYS A 535      12.210  10.595  -1.761  1.00 35.81           H  
ATOM   1362  HZ3 LYS A 535      11.097   9.478  -1.202  1.00 35.81           H  
ATOM   1363  N   MET A 536       7.531  15.690   1.564  1.00 43.04           N  
ATOM   1364  CA  MET A 536       6.545  16.708   1.176  1.00 32.24           C  
ATOM   1365  C   MET A 536       6.758  17.221  -0.262  1.00 62.53           C  
ATOM   1366  O   MET A 536       6.171  18.216  -0.676  1.00 73.25           O  
ATOM   1367  CB  MET A 536       6.579  17.850   2.224  1.00 65.24           C  
ATOM   1368  CG  MET A 536       5.516  18.932   2.065  1.00  2.42           C  
ATOM   1369  SD  MET A 536       5.615  20.184   3.355  1.00 73.35           S  
ATOM   1370  CE  MET A 536       4.276  21.266   2.865  1.00 20.33           C  
ATOM   1371  H   MET A 536       8.466  15.973   1.696  1.00 35.81           H  
ATOM   1372  HA  MET A 536       5.565  16.268   1.179  1.00 33.42           H  
ATOM   1373  HB2 MET A 536       6.456  17.417   3.206  1.00 35.81           H  
ATOM   1374  HB3 MET A 536       7.551  18.318   2.183  1.00 35.81           H  
ATOM   1375  HG2 MET A 536       5.649  19.409   1.106  1.00 35.81           H  
ATOM   1376  HG3 MET A 536       4.543  18.467   2.105  1.00 35.81           H  
ATOM   1377  HE1 MET A 536       3.350  20.711   2.852  1.00 35.81           H  
ATOM   1378  HE2 MET A 536       4.472  21.661   1.879  1.00 35.81           H  
ATOM   1379  HE3 MET A 536       4.196  22.079   3.572  1.00 35.81           H  
ATOM   1380  N   GLU A 537       7.516  16.485  -1.031  1.00 34.42           N  
ATOM   1381  CA  GLU A 537       7.851  16.899  -2.391  1.00 23.02           C  
ATOM   1382  C   GLU A 537       6.605  17.020  -3.322  1.00 52.51           C  
ATOM   1383  O   GLU A 537       6.421  18.040  -4.002  1.00 11.11           O  
ATOM   1384  CB  GLU A 537       8.893  15.950  -2.959  1.00  2.21           C  
ATOM   1385  CG  GLU A 537       9.351  16.250  -4.364  1.00 63.01           C  
ATOM   1386  CD  GLU A 537      10.403  15.282  -4.815  1.00 33.54           C  
ATOM   1387  OE1 GLU A 537      10.056  14.226  -5.389  1.00  3.32           O  
ATOM   1388  OE2 GLU A 537      11.592  15.549  -4.595  1.00  0.52           O  
ATOM   1389  H   GLU A 537       7.897  15.656  -0.677  1.00 35.81           H  
ATOM   1390  HA  GLU A 537       8.300  17.869  -2.263  1.00  2.41           H  
ATOM   1391  HB2 GLU A 537       9.762  15.968  -2.317  1.00 35.81           H  
ATOM   1392  HB3 GLU A 537       8.478  14.954  -2.940  1.00 35.81           H  
ATOM   1393  HG2 GLU A 537       8.504  16.182  -5.031  1.00 35.81           H  
ATOM   1394  HG3 GLU A 537       9.760  17.250  -4.395  1.00 35.81           H  
ATOM   1395  N   GLY A 538       5.761  16.011  -3.329  1.00 11.33           N  
ATOM   1396  CA  GLY A 538       4.541  16.064  -4.125  1.00 41.32           C  
ATOM   1397  C   GLY A 538       3.624  14.964  -3.772  1.00 73.03           C  
ATOM   1398  O   GLY A 538       2.923  15.047  -2.788  1.00 33.33           O  
ATOM   1399  H   GLY A 538       5.976  15.206  -2.816  1.00 35.81           H  
ATOM   1400  HA2 GLY A 538       4.025  16.993  -3.940  1.00 35.81           H  
ATOM   1401  HA3 GLY A 538       4.728  15.994  -5.180  1.00 35.81           H  
ATOM   1402  N   THR A 539       3.619  13.930  -4.546  1.00  2.14           N  
ATOM   1403  CA  THR A 539       2.807  12.804  -4.235  1.00 62.10           C  
ATOM   1404  C   THR A 539       3.611  11.704  -3.592  1.00 70.02           C  
ATOM   1405  O   THR A 539       4.789  11.489  -3.905  1.00  3.21           O  
ATOM   1406  CB  THR A 539       2.062  12.240  -5.461  1.00 41.34           C  
ATOM   1407  OG1 THR A 539       2.967  12.044  -6.552  1.00 50.04           O  
ATOM   1408  CG2 THR A 539       0.907  13.123  -5.883  1.00  2.41           C  
ATOM   1409  H   THR A 539       4.162  13.898  -5.364  1.00 35.81           H  
ATOM   1410  HA  THR A 539       2.068  13.138  -3.523  1.00 73.42           H  
ATOM   1411  HB  THR A 539       1.679  11.274  -5.164  1.00 53.33           H  
ATOM   1412  HG1 THR A 539       2.816  12.738  -7.208  1.00 10.45           H  
ATOM   1413 HG21 THR A 539       0.427  12.658  -6.733  1.00 35.81           H  
ATOM   1414 HG22 THR A 539       1.272  14.103  -6.150  1.00 35.81           H  
ATOM   1415 HG23 THR A 539       0.199  13.194  -5.070  1.00 35.81           H  
ATOM   1416  N   VAL A 540       3.014  11.078  -2.651  1.00 25.40           N  
ATOM   1417  CA  VAL A 540       3.542   9.904  -2.076  1.00 63.34           C  
ATOM   1418  C   VAL A 540       2.679   8.781  -2.562  1.00 50.22           C  
ATOM   1419  O   VAL A 540       1.464   8.801  -2.355  1.00 13.25           O  
ATOM   1420  CB  VAL A 540       3.552   9.959  -0.529  1.00 54.30           C  
ATOM   1421  CG1 VAL A 540       3.978   8.623   0.032  1.00 70.30           C  
ATOM   1422  CG2 VAL A 540       4.518  11.026  -0.055  1.00  1.54           C  
ATOM   1423  H   VAL A 540       2.152  11.422  -2.322  1.00 35.81           H  
ATOM   1424  HA  VAL A 540       4.547   9.768  -2.446  1.00 70.22           H  
ATOM   1425  HB  VAL A 540       2.564  10.204  -0.169  1.00 33.42           H  
ATOM   1426 HG11 VAL A 540       3.297   7.872  -0.344  1.00 35.81           H  
ATOM   1427 HG12 VAL A 540       3.935   8.644   1.111  1.00 35.81           H  
ATOM   1428 HG13 VAL A 540       4.980   8.393  -0.297  1.00 35.81           H  
ATOM   1429 HG21 VAL A 540       4.470  11.131   1.019  1.00 35.81           H  
ATOM   1430 HG22 VAL A 540       4.265  11.960  -0.530  1.00 35.81           H  
ATOM   1431 HG23 VAL A 540       5.519  10.748  -0.354  1.00 35.81           H  
ATOM   1432  N   SER A 541       3.268   7.862  -3.256  1.00 11.12           N  
ATOM   1433  CA  SER A 541       2.529   6.773  -3.802  1.00  3.04           C  
ATOM   1434  C   SER A 541       2.587   5.603  -2.851  1.00 52.33           C  
ATOM   1435  O   SER A 541       3.642   5.044  -2.635  1.00 24.24           O  
ATOM   1436  CB  SER A 541       3.131   6.387  -5.150  1.00 64.02           C  
ATOM   1437  OG  SER A 541       3.274   7.528  -5.976  1.00 65.11           O  
ATOM   1438  H   SER A 541       4.232   7.903  -3.419  1.00 35.81           H  
ATOM   1439  HA  SER A 541       1.511   7.090  -3.944  1.00 64.10           H  
ATOM   1440  HB2 SER A 541       4.102   5.941  -4.993  1.00 35.81           H  
ATOM   1441  HB3 SER A 541       2.485   5.676  -5.642  1.00 35.81           H  
ATOM   1442  HG  SER A 541       3.167   7.262  -6.895  1.00 64.03           H  
ATOM   1443  N   LEU A 542       1.474   5.254  -2.285  1.00 15.23           N  
ATOM   1444  CA  LEU A 542       1.406   4.148  -1.369  1.00 11.40           C  
ATOM   1445  C   LEU A 542       0.772   2.985  -2.066  1.00 33.14           C  
ATOM   1446  O   LEU A 542      -0.309   3.114  -2.640  1.00  2.40           O  
ATOM   1447  CB  LEU A 542       0.548   4.473  -0.109  1.00 53.23           C  
ATOM   1448  CG  LEU A 542       0.980   5.630   0.821  1.00  4.50           C  
ATOM   1449  CD1 LEU A 542       2.403   5.475   1.314  1.00 43.11           C  
ATOM   1450  CD2 LEU A 542       0.748   6.986   0.197  1.00  2.01           C  
ATOM   1451  H   LEU A 542       0.645   5.752  -2.476  1.00 35.81           H  
ATOM   1452  HA  LEU A 542       2.406   3.893  -1.055  1.00 70.25           H  
ATOM   1453  HB2 LEU A 542      -0.452   4.699  -0.447  1.00 35.81           H  
ATOM   1454  HB3 LEU A 542       0.494   3.570   0.482  1.00 35.81           H  
ATOM   1455  HG  LEU A 542       0.352   5.556   1.697  1.00 54.24           H  
ATOM   1456 HD11 LEU A 542       2.675   6.357   1.875  1.00 35.81           H  
ATOM   1457 HD12 LEU A 542       3.064   5.380   0.468  1.00 35.81           H  
ATOM   1458 HD13 LEU A 542       2.483   4.612   1.957  1.00 35.81           H  
ATOM   1459 HD21 LEU A 542      -0.300   7.085  -0.043  1.00 35.81           H  
ATOM   1460 HD22 LEU A 542       1.328   7.061  -0.712  1.00 35.81           H  
ATOM   1461 HD23 LEU A 542       1.048   7.762   0.885  1.00 35.81           H  
ATOM   1462  N   LEU A 543       1.433   1.887  -2.082  1.00  1.21           N  
ATOM   1463  CA  LEU A 543       0.819   0.691  -2.591  1.00 61.25           C  
ATOM   1464  C   LEU A 543       0.419  -0.113  -1.403  1.00 32.22           C  
ATOM   1465  O   LEU A 543       1.263  -0.432  -0.573  1.00 61.21           O  
ATOM   1466  CB  LEU A 543       1.773  -0.135  -3.436  1.00 61.31           C  
ATOM   1467  CG  LEU A 543       1.149  -1.367  -4.142  1.00 32.15           C  
ATOM   1468  CD1 LEU A 543       0.103  -0.950  -5.158  1.00 71.42           C  
ATOM   1469  CD2 LEU A 543       2.210  -2.233  -4.796  1.00 14.44           C  
ATOM   1470  H   LEU A 543       2.354   1.886  -1.732  1.00 35.81           H  
ATOM   1471  HA  LEU A 543      -0.056   0.961  -3.165  1.00 32.13           H  
ATOM   1472  HB2 LEU A 543       2.323   0.493  -4.124  1.00 35.81           H  
ATOM   1473  HB3 LEU A 543       2.495  -0.515  -2.727  1.00 35.81           H  
ATOM   1474  HG  LEU A 543       0.641  -1.959  -3.394  1.00 54.20           H  
ATOM   1475 HD11 LEU A 543       0.555  -0.311  -5.902  1.00 35.81           H  
ATOM   1476 HD12 LEU A 543      -0.696  -0.418  -4.664  1.00 35.81           H  
ATOM   1477 HD13 LEU A 543      -0.299  -1.831  -5.639  1.00 35.81           H  
ATOM   1478 HD21 LEU A 543       1.737  -3.066  -5.295  1.00 35.81           H  
ATOM   1479 HD22 LEU A 543       2.891  -2.602  -4.043  1.00 35.81           H  
ATOM   1480 HD23 LEU A 543       2.758  -1.645  -5.517  1.00 35.81           H  
ATOM   1481  N   VAL A 544      -0.827  -0.407  -1.279  1.00 64.44           N  
ATOM   1482  CA  VAL A 544      -1.275  -1.163  -0.152  1.00 41.41           C  
ATOM   1483  C   VAL A 544      -1.863  -2.479  -0.591  1.00 73.53           C  
ATOM   1484  O   VAL A 544      -2.268  -2.644  -1.738  1.00 24.03           O  
ATOM   1485  CB  VAL A 544      -2.306  -0.404   0.717  1.00 34.24           C  
ATOM   1486  CG1 VAL A 544      -1.748   0.922   1.211  1.00 41.20           C  
ATOM   1487  CG2 VAL A 544      -3.603  -0.214  -0.034  1.00 33.01           C  
ATOM   1488  H   VAL A 544      -1.473  -0.122  -1.965  1.00 35.81           H  
ATOM   1489  HA  VAL A 544      -0.407  -1.369   0.458  1.00 22.10           H  
ATOM   1490  HB  VAL A 544      -2.503  -1.015   1.586  1.00  5.04           H  
ATOM   1491 HG11 VAL A 544      -1.494   1.541   0.363  1.00 35.81           H  
ATOM   1492 HG12 VAL A 544      -0.863   0.743   1.804  1.00 35.81           H  
ATOM   1493 HG13 VAL A 544      -2.489   1.426   1.815  1.00 35.81           H  
ATOM   1494 HG21 VAL A 544      -3.951  -1.208  -0.277  1.00 35.81           H  
ATOM   1495 HG22 VAL A 544      -3.398   0.334  -0.940  1.00 35.81           H  
ATOM   1496 HG23 VAL A 544      -4.326   0.294   0.584  1.00 35.81           H  
ATOM   1497  N   PHE A 545      -1.887  -3.386   0.310  1.00 75.12           N  
ATOM   1498  CA  PHE A 545      -2.424  -4.681   0.118  1.00 73.33           C  
ATOM   1499  C   PHE A 545      -3.618  -4.820   1.013  1.00  2.51           C  
ATOM   1500  O   PHE A 545      -3.499  -4.738   2.243  1.00 53.33           O  
ATOM   1501  CB  PHE A 545      -1.355  -5.705   0.489  1.00 13.02           C  
ATOM   1502  CG  PHE A 545      -1.719  -7.146   0.335  1.00 73.42           C  
ATOM   1503  CD1 PHE A 545      -1.576  -7.770  -0.880  1.00  3.41           C  
ATOM   1504  CD2 PHE A 545      -2.178  -7.883   1.415  1.00 33.44           C  
ATOM   1505  CE1 PHE A 545      -1.878  -9.096  -1.029  1.00 64.52           C  
ATOM   1506  CE2 PHE A 545      -2.487  -9.215   1.272  1.00 52.21           C  
ATOM   1507  CZ  PHE A 545      -2.335  -9.823   0.047  1.00 13.43           C  
ATOM   1508  H   PHE A 545      -1.503  -3.157   1.189  1.00 35.81           H  
ATOM   1509  HA  PHE A 545      -2.708  -4.826  -0.916  1.00 12.54           H  
ATOM   1510  HB2 PHE A 545      -0.516  -5.533  -0.167  1.00 35.81           H  
ATOM   1511  HB3 PHE A 545      -1.035  -5.533   1.505  1.00 35.81           H  
ATOM   1512  HD1 PHE A 545      -1.217  -7.202  -1.724  1.00  4.04           H  
ATOM   1513  HD2 PHE A 545      -2.296  -7.402   2.375  1.00 74.33           H  
ATOM   1514  HE1 PHE A 545      -1.756  -9.559  -1.998  1.00 30.52           H  
ATOM   1515  HE2 PHE A 545      -2.845  -9.784   2.118  1.00 54.21           H  
ATOM   1516  HZ  PHE A 545      -2.574 -10.870  -0.068  1.00 64.52           H  
ATOM   1517  N   ARG A 546      -4.748  -4.985   0.420  1.00 32.25           N  
ATOM   1518  CA  ARG A 546      -5.935  -5.186   1.151  1.00 43.35           C  
ATOM   1519  C   ARG A 546      -6.276  -6.650   1.138  1.00 31.33           C  
ATOM   1520  O   ARG A 546      -6.421  -7.267   0.071  1.00  5.31           O  
ATOM   1521  CB  ARG A 546      -7.096  -4.345   0.618  1.00 62.33           C  
ATOM   1522  CG  ARG A 546      -8.381  -4.605   1.376  1.00 25.21           C  
ATOM   1523  CD  ARG A 546      -9.519  -3.721   0.944  1.00 61.40           C  
ATOM   1524  NE  ARG A 546     -10.737  -4.094   1.661  1.00 31.10           N  
ATOM   1525  CZ  ARG A 546     -11.921  -3.495   1.570  1.00 32.21           C  
ATOM   1526  NH1 ARG A 546     -12.095  -2.460   0.760  1.00 45.13           N  
ATOM   1527  NH2 ARG A 546     -12.929  -3.942   2.295  1.00 30.13           N  
ATOM   1528  H   ARG A 546      -4.795  -4.991  -0.563  1.00 35.81           H  
ATOM   1529  HA  ARG A 546      -5.728  -4.894   2.169  1.00 21.31           H  
ATOM   1530  HB2 ARG A 546      -6.842  -3.299   0.710  1.00 35.81           H  
ATOM   1531  HB3 ARG A 546      -7.260  -4.585  -0.422  1.00 35.81           H  
ATOM   1532  HG2 ARG A 546      -8.673  -5.633   1.225  1.00 35.81           H  
ATOM   1533  HG3 ARG A 546      -8.194  -4.448   2.429  1.00 35.81           H  
ATOM   1534  HD2 ARG A 546      -9.270  -2.696   1.178  1.00 35.81           H  
ATOM   1535  HD3 ARG A 546      -9.689  -3.820  -0.117  1.00 35.81           H  
ATOM   1536  HE  ARG A 546     -10.632  -4.862   2.267  1.00  3.13           H  
ATOM   1537 HH11 ARG A 546     -11.352  -2.095   0.195  1.00 35.81           H  
ATOM   1538 HH12 ARG A 546     -12.981  -1.992   0.692  1.00 35.81           H  
ATOM   1539 HH21 ARG A 546     -12.835  -4.722   2.917  1.00 35.81           H  
ATOM   1540 HH22 ARG A 546     -13.836  -3.514   2.262  1.00 35.81           H  
ATOM   1541  N   GLN A 547      -6.376  -7.194   2.299  1.00 11.43           N  
ATOM   1542  CA  GLN A 547      -6.683  -8.577   2.485  1.00 53.03           C  
ATOM   1543  C   GLN A 547      -8.072  -8.680   3.073  1.00 24.03           C  
ATOM   1544  O   GLN A 547      -8.496  -7.776   3.807  1.00 61.12           O  
ATOM   1545  CB  GLN A 547      -5.623  -9.230   3.375  1.00 71.11           C  
ATOM   1546  CG  GLN A 547      -5.484  -8.615   4.759  1.00 64.33           C  
ATOM   1547  CD  GLN A 547      -4.305  -9.173   5.527  1.00 32.04           C  
ATOM   1548  OE1 GLN A 547      -3.287  -9.548   4.943  1.00 64.24           O  
ATOM   1549  NE2 GLN A 547      -4.445  -9.284   6.817  1.00 51.53           N  
ATOM   1550  H   GLN A 547      -6.261  -6.623   3.090  1.00 35.81           H  
ATOM   1551  HA  GLN A 547      -6.682  -9.053   1.514  1.00 11.32           H  
ATOM   1552  HB2 GLN A 547      -5.866 -10.274   3.499  1.00 35.81           H  
ATOM   1553  HB3 GLN A 547      -4.669  -9.151   2.874  1.00 35.81           H  
ATOM   1554  HG2 GLN A 547      -5.350  -7.547   4.653  1.00 35.81           H  
ATOM   1555  HG3 GLN A 547      -6.386  -8.808   5.319  1.00 35.81           H  
ATOM   1556 HE21 GLN A 547      -5.301  -9.003   7.212  1.00 35.81           H  
ATOM   1557 HE22 GLN A 547      -3.701  -9.647   7.341  1.00 35.81           H  
ATOM   1558  N   GLU A 548      -8.804  -9.719   2.717  1.00 53.51           N  
ATOM   1559  CA  GLU A 548     -10.166  -9.863   3.184  1.00 61.33           C  
ATOM   1560  C   GLU A 548     -10.222 -10.234   4.648  1.00 31.13           C  
ATOM   1561  O   GLU A 548     -10.149 -11.416   5.013  1.00  2.22           O  
ATOM   1562  CB  GLU A 548     -10.957 -10.867   2.363  1.00 62.11           C  
ATOM   1563  CG  GLU A 548     -11.115 -10.513   0.903  1.00 33.44           C  
ATOM   1564  CD  GLU A 548     -11.965 -11.522   0.190  1.00 55.12           C  
ATOM   1565  OE1 GLU A 548     -11.428 -12.559  -0.255  1.00 51.32           O  
ATOM   1566  OE2 GLU A 548     -13.193 -11.314   0.087  1.00 10.32           O  
ATOM   1567  H   GLU A 548      -8.414 -10.418   2.148  1.00 35.81           H  
ATOM   1568  HA  GLU A 548     -10.629  -8.895   3.076  1.00 25.11           H  
ATOM   1569  HB2 GLU A 548     -10.462 -11.824   2.422  1.00 35.81           H  
ATOM   1570  HB3 GLU A 548     -11.939 -10.959   2.801  1.00 35.81           H  
ATOM   1571  HG2 GLU A 548     -11.583  -9.543   0.824  1.00 35.81           H  
ATOM   1572  HG3 GLU A 548     -10.141 -10.485   0.437  1.00 35.81           H  
ATOM   1573  N   GLU A 549     -10.315  -9.233   5.479  1.00 34.33           N  
ATOM   1574  CA  GLU A 549     -10.424  -9.434   6.887  1.00 11.51           C  
ATOM   1575  C   GLU A 549     -11.840  -9.789   7.261  1.00 72.03           C  
ATOM   1576  O   GLU A 549     -12.708  -8.922   7.381  1.00 22.51           O  
ATOM   1577  CB  GLU A 549      -9.932  -8.212   7.667  1.00  1.22           C  
ATOM   1578  CG  GLU A 549      -8.453  -7.921   7.474  1.00 72.44           C  
ATOM   1579  CD  GLU A 549      -7.563  -9.033   7.994  1.00 10.31           C  
ATOM   1580  OE1 GLU A 549      -7.357 -10.031   7.287  1.00  1.14           O  
ATOM   1581  OE2 GLU A 549      -7.045  -8.915   9.126  1.00 55.01           O  
ATOM   1582  H   GLU A 549     -10.290  -8.325   5.114  1.00 35.81           H  
ATOM   1583  HA  GLU A 549      -9.788 -10.270   7.125  1.00 63.35           H  
ATOM   1584  HB2 GLU A 549     -10.493  -7.348   7.347  1.00 35.81           H  
ATOM   1585  HB3 GLU A 549     -10.109  -8.374   8.719  1.00 35.81           H  
ATOM   1586  HG2 GLU A 549      -8.259  -7.797   6.418  1.00 35.81           H  
ATOM   1587  HG3 GLU A 549      -8.201  -7.006   7.990  1.00 35.81           H  
ATOM   1588  N   ALA A 550     -12.084 -11.068   7.378  1.00 74.53           N  
ATOM   1589  CA  ALA A 550     -13.381 -11.566   7.796  1.00 33.22           C  
ATOM   1590  C   ALA A 550     -13.332 -11.860   9.274  1.00 10.22           C  
ATOM   1591  O   ALA A 550     -14.336 -12.179   9.910  1.00 20.43           O  
ATOM   1592  CB  ALA A 550     -13.756 -12.815   7.007  1.00 45.02           C  
ATOM   1593  H   ALA A 550     -11.357 -11.694   7.166  1.00 35.81           H  
ATOM   1594  HA  ALA A 550     -14.113 -10.794   7.619  1.00  1.03           H  
ATOM   1595  HB1 ALA A 550     -13.021 -13.588   7.177  1.00 35.81           H  
ATOM   1596  HB2 ALA A 550     -13.787 -12.577   5.953  1.00 35.81           H  
ATOM   1597  HB3 ALA A 550     -14.728 -13.165   7.324  1.00 35.81           H  
ATOM   1598  N   PHE A 551     -12.146 -11.733   9.806  1.00 53.14           N  
ATOM   1599  CA  PHE A 551     -11.858 -11.973  11.179  1.00 64.23           C  
ATOM   1600  C   PHE A 551     -10.981 -10.847  11.654  1.00 65.03           C  
ATOM   1601  O   PHE A 551     -10.222 -10.286  10.859  1.00 21.32           O  
ATOM   1602  CB  PHE A 551     -11.091 -13.285  11.315  1.00 72.20           C  
ATOM   1603  CG  PHE A 551     -11.837 -14.482  10.824  1.00 33.22           C  
ATOM   1604  CD1 PHE A 551     -12.715 -15.144  11.652  1.00 22.50           C  
ATOM   1605  CD2 PHE A 551     -11.659 -14.943   9.530  1.00 24.04           C  
ATOM   1606  CE1 PHE A 551     -13.406 -16.242  11.204  1.00 43.45           C  
ATOM   1607  CE2 PHE A 551     -12.348 -16.041   9.077  1.00 23.42           C  
ATOM   1608  CZ  PHE A 551     -13.224 -16.692   9.915  1.00 53.01           C  
ATOM   1609  H   PHE A 551     -11.398 -11.441   9.243  1.00 35.81           H  
ATOM   1610  HA  PHE A 551     -12.783 -12.040  11.732  1.00 24.15           H  
ATOM   1611  HB2 PHE A 551     -10.209 -13.193  10.701  1.00 35.81           H  
ATOM   1612  HB3 PHE A 551     -10.811 -13.443  12.346  1.00 35.81           H  
ATOM   1613  HD1 PHE A 551     -12.860 -14.791  12.662  1.00 23.31           H  
ATOM   1614  HD2 PHE A 551     -10.971 -14.431   8.875  1.00  2.55           H  
ATOM   1615  HE1 PHE A 551     -14.091 -16.743  11.869  1.00  5.43           H  
ATOM   1616  HE2 PHE A 551     -12.202 -16.389   8.065  1.00 54.33           H  
ATOM   1617  HZ  PHE A 551     -13.766 -17.556   9.562  1.00 11.44           H  
ATOM   1618  N   HIS A 552     -11.076 -10.491  12.902  1.00 72.33           N  
ATOM   1619  CA  HIS A 552     -10.228  -9.446  13.434  1.00 25.14           C  
ATOM   1620  C   HIS A 552      -9.759  -9.814  14.831  1.00  1.00           C  
ATOM   1621  O   HIS A 552     -10.528 -10.396  15.603  1.00 31.33           O  
ATOM   1622  CB  HIS A 552     -10.924  -8.055  13.428  1.00  5.11           C  
ATOM   1623  CG  HIS A 552     -12.135  -7.933  14.310  1.00 13.44           C  
ATOM   1624  ND1 HIS A 552     -12.096  -7.347  15.550  1.00 61.55           N  
ATOM   1625  CD2 HIS A 552     -13.416  -8.316  14.123  1.00 53.22           C  
ATOM   1626  CE1 HIS A 552     -13.293  -7.375  16.086  1.00 51.22           C  
ATOM   1627  NE2 HIS A 552     -14.108  -7.954  15.242  1.00  1.24           N  
ATOM   1628  H   HIS A 552     -11.716 -10.940  13.497  1.00 35.81           H  
ATOM   1629  HA  HIS A 552      -9.370  -9.409  12.779  1.00 52.34           H  
ATOM   1630  HB2 HIS A 552     -10.215  -7.310  13.756  1.00 35.81           H  
ATOM   1631  HB3 HIS A 552     -11.221  -7.828  12.415  1.00 35.81           H  
ATOM   1632  HD1 HIS A 552     -11.304  -6.948  15.967  1.00  2.25           H  
ATOM   1633  HD2 HIS A 552     -13.817  -8.809  13.249  1.00 34.42           H  
ATOM   1634  HE1 HIS A 552     -13.554  -6.986  17.059  1.00 64.12           H  
ATOM   1635  HE2 HIS A 552     -15.061  -8.139  15.404  1.00 35.81           H  
ATOM   1636  N   PRO A 553      -8.495  -9.508  15.166  1.00  2.32           N  
ATOM   1637  CA  PRO A 553      -7.925  -9.794  16.488  1.00 73.34           C  
ATOM   1638  C   PRO A 553      -8.701  -9.108  17.608  1.00 22.32           C  
ATOM   1639  O   PRO A 553      -9.207  -7.984  17.435  1.00 61.54           O  
ATOM   1640  CB  PRO A 553      -6.510  -9.210  16.402  1.00 34.04           C  
ATOM   1641  CG  PRO A 553      -6.204  -9.162  14.951  1.00 33.04           C  
ATOM   1642  CD  PRO A 553      -7.503  -8.870  14.277  1.00 30.55           C  
ATOM   1643  HA  PRO A 553      -7.873 -10.854  16.680  1.00 15.32           H  
ATOM   1644  HB2 PRO A 553      -6.499  -8.224  16.845  1.00 35.81           H  
ATOM   1645  HB3 PRO A 553      -5.819  -9.851  16.928  1.00 35.81           H  
ATOM   1646  HG2 PRO A 553      -5.488  -8.381  14.746  1.00 35.81           H  
ATOM   1647  HG3 PRO A 553      -5.823 -10.118  14.624  1.00 35.81           H  
ATOM   1648  HD2 PRO A 553      -7.663  -7.803  14.215  1.00 35.81           H  
ATOM   1649  HD3 PRO A 553      -7.510  -9.322  13.298  1.00 35.81           H  
ATOM   1650  N   ARG A 554      -8.804  -9.765  18.740  1.00 32.22           N  
ATOM   1651  CA  ARG A 554      -9.514  -9.205  19.856  1.00 52.23           C  
ATOM   1652  C   ARG A 554      -8.558  -8.495  20.778  1.00 31.22           C  
ATOM   1653  O   ARG A 554      -7.389  -8.897  20.915  1.00  0.42           O  
ATOM   1654  CB  ARG A 554     -10.347 -10.248  20.637  1.00 24.34           C  
ATOM   1655  CG  ARG A 554     -11.476 -10.912  19.843  1.00 35.45           C  
ATOM   1656  CD  ARG A 554     -10.977 -11.942  18.837  1.00 64.02           C  
ATOM   1657  NE  ARG A 554     -10.354 -13.081  19.513  1.00 20.31           N  
ATOM   1658  CZ  ARG A 554     -10.105 -14.269  18.967  1.00 10.44           C  
ATOM   1659  NH1 ARG A 554     -10.349 -14.489  17.685  1.00 22.31           N  
ATOM   1660  NH2 ARG A 554      -9.600 -15.237  19.715  1.00 32.34           N  
ATOM   1661  H   ARG A 554      -8.364 -10.640  18.829  1.00 35.81           H  
ATOM   1662  HA  ARG A 554     -10.184  -8.461  19.449  1.00 60.40           H  
ATOM   1663  HB2 ARG A 554      -9.681 -11.028  20.976  1.00 35.81           H  
ATOM   1664  HB3 ARG A 554     -10.777  -9.762  21.501  1.00 35.81           H  
ATOM   1665  HG2 ARG A 554     -12.144 -11.404  20.533  1.00 35.81           H  
ATOM   1666  HG3 ARG A 554     -12.016 -10.137  19.316  1.00 35.81           H  
ATOM   1667  HD2 ARG A 554     -11.809 -12.295  18.250  1.00 35.81           H  
ATOM   1668  HD3 ARG A 554     -10.246 -11.477  18.190  1.00 35.81           H  
ATOM   1669  HE  ARG A 554     -10.137 -12.949  20.463  1.00 14.02           H  
ATOM   1670 HH11 ARG A 554     -10.721 -13.784  17.078  1.00 35.81           H  
ATOM   1671 HH12 ARG A 554     -10.170 -15.388  17.278  1.00 35.81           H  
ATOM   1672 HH21 ARG A 554      -9.402 -15.081  20.688  1.00 35.81           H  
ATOM   1673 HH22 ARG A 554      -9.417 -16.152  19.341  1.00 35.81           H  
ATOM   1674  N   GLU A 555      -9.040  -7.454  21.397  1.00 44.23           N  
ATOM   1675  CA  GLU A 555      -8.240  -6.643  22.281  1.00 32.44           C  
ATOM   1676  C   GLU A 555      -8.211  -7.229  23.685  1.00 33.25           C  
ATOM   1677  O   GLU A 555      -9.246  -7.636  24.225  1.00 63.54           O  
ATOM   1678  CB  GLU A 555      -8.764  -5.195  22.299  1.00 12.14           C  
ATOM   1679  CG  GLU A 555     -10.246  -5.075  22.645  1.00 50.12           C  
ATOM   1680  CD  GLU A 555     -10.724  -3.648  22.705  1.00 35.12           C  
ATOM   1681  OE1 GLU A 555     -10.960  -3.039  21.646  1.00 14.24           O  
ATOM   1682  OE2 GLU A 555     -10.893  -3.118  23.817  1.00 43.42           O  
ATOM   1683  H   GLU A 555      -9.986  -7.222  21.274  1.00 35.81           H  
ATOM   1684  HA  GLU A 555      -7.234  -6.635  21.892  1.00 73.50           H  
ATOM   1685  HB2 GLU A 555      -8.201  -4.631  23.028  1.00 35.81           H  
ATOM   1686  HB3 GLU A 555      -8.609  -4.758  21.324  1.00 35.81           H  
ATOM   1687  HG2 GLU A 555     -10.818  -5.594  21.895  1.00 35.81           H  
ATOM   1688  HG3 GLU A 555     -10.413  -5.539  23.606  1.00 35.81           H  
ATOM   1689  N   MET A 556      -7.037  -7.298  24.249  1.00 54.21           N  
ATOM   1690  CA  MET A 556      -6.865  -7.772  25.604  1.00 14.35           C  
ATOM   1691  C   MET A 556      -6.699  -6.584  26.528  1.00 53.43           C  
ATOM   1692  O   MET A 556      -5.702  -5.868  26.459  1.00 61.13           O  
ATOM   1693  CB  MET A 556      -5.653  -8.708  25.709  1.00 23.02           C  
ATOM   1694  CG  MET A 556      -5.371  -9.201  27.124  1.00  2.23           C  
ATOM   1695  SD  MET A 556      -6.771 -10.073  27.854  1.00 32.33           S  
ATOM   1696  CE  MET A 556      -6.101 -10.486  29.461  1.00 53.53           C  
ATOM   1697  H   MET A 556      -6.239  -7.016  23.752  1.00 35.81           H  
ATOM   1698  HA  MET A 556      -7.758  -8.311  25.884  1.00 13.24           H  
ATOM   1699  HB2 MET A 556      -5.821  -9.569  25.079  1.00 35.81           H  
ATOM   1700  HB3 MET A 556      -4.778  -8.183  25.352  1.00 35.81           H  
ATOM   1701  HG2 MET A 556      -4.526  -9.873  27.094  1.00 35.81           H  
ATOM   1702  HG3 MET A 556      -5.132  -8.348  27.742  1.00 35.81           H  
ATOM   1703  HE1 MET A 556      -5.214 -11.087  29.329  1.00 35.81           H  
ATOM   1704  HE2 MET A 556      -6.836 -11.048  30.021  1.00 35.81           H  
ATOM   1705  HE3 MET A 556      -5.852  -9.581  29.995  1.00 35.81           H  
ATOM   1706  N   ASN A 557      -7.673  -6.358  27.359  1.00 63.41           N  
ATOM   1707  CA  ASN A 557      -7.648  -5.234  28.265  1.00 41.31           C  
ATOM   1708  C   ASN A 557      -7.423  -5.682  29.682  1.00 72.13           C  
ATOM   1709  O   ASN A 557      -7.999  -6.686  30.141  1.00 22.43           O  
ATOM   1710  CB  ASN A 557      -8.947  -4.417  28.195  1.00 62.12           C  
ATOM   1711  CG  ASN A 557      -9.190  -3.782  26.845  1.00 43.14           C  
ATOM   1712  OD1 ASN A 557      -8.739  -2.673  26.578  1.00 22.11           O  
ATOM   1713  ND2 ASN A 557      -9.921  -4.458  25.995  1.00 62.41           N  
ATOM   1714  H   ASN A 557      -8.437  -6.974  27.375  1.00 35.81           H  
ATOM   1715  HA  ASN A 557      -6.833  -4.594  27.967  1.00 54.41           H  
ATOM   1716  HB2 ASN A 557      -9.779  -5.071  28.410  1.00 35.81           H  
ATOM   1717  HB3 ASN A 557      -8.913  -3.639  28.943  1.00 35.81           H  
ATOM   1718 HD21 ASN A 557     -10.276  -5.337  26.249  1.00 35.81           H  
ATOM   1719 HD22 ASN A 557     -10.113  -4.048  25.119  1.00 35.81           H  
ATOM   1720  N   ALA A 558      -6.595  -4.961  30.369  1.00 44.33           N  
ATOM   1721  CA  ALA A 558      -6.318  -5.200  31.752  1.00 44.43           C  
ATOM   1722  C   ALA A 558      -6.307  -3.862  32.463  1.00  2.22           C  
ATOM   1723  O   ALA A 558      -7.397  -3.356  32.788  1.00 35.81           O  
ATOM   1724  CB  ALA A 558      -4.983  -5.922  31.915  1.00 63.03           C  
ATOM   1725  OXT ALA A 558      -5.232  -3.276  32.633  1.00 35.81           O  
ATOM   1726  H   ALA A 558      -6.133  -4.209  29.941  1.00 35.81           H  
ATOM   1727  HA  ALA A 558      -7.109  -5.815  32.155  1.00 14.00           H  
ATOM   1728  HB1 ALA A 558      -5.017  -6.871  31.400  1.00 35.81           H  
ATOM   1729  HB2 ALA A 558      -4.786  -6.087  32.963  1.00 35.81           H  
ATOM   1730  HB3 ALA A 558      -4.193  -5.316  31.493  1.00 35.81           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 448      -0.953   1.022 -15.134  1.00 23.32           N  
ATOM      2  CA  GLY A 448      -2.135   0.246 -15.479  1.00 51.51           C  
ATOM      3  C   GLY A 448      -2.299  -0.926 -14.559  1.00 54.03           C  
ATOM      4  O   GLY A 448      -1.450  -1.164 -13.696  1.00 62.35           O  
ATOM      5  H1  GLY A 448      -0.854   1.840 -15.766  1.00 37.05           H  
ATOM      6  H2  GLY A 448      -0.115   0.414 -15.210  1.00 37.05           H  
ATOM      7  H3  GLY A 448      -1.035   1.354 -14.155  1.00 37.05           H  
ATOM      8  HA2 GLY A 448      -3.009   0.872 -15.414  1.00 37.05           H  
ATOM      9  HA3 GLY A 448      -2.022  -0.113 -16.490  1.00 37.05           H  
ATOM     10  N   SER A 449      -3.367  -1.653 -14.730  1.00 32.20           N  
ATOM     11  CA  SER A 449      -3.656  -2.799 -13.929  1.00 14.03           C  
ATOM     12  C   SER A 449      -4.003  -3.970 -14.836  1.00 35.23           C  
ATOM     13  O   SER A 449      -4.964  -3.899 -15.612  1.00 33.24           O  
ATOM     14  CB  SER A 449      -4.829  -2.484 -12.979  1.00  2.50           C  
ATOM     15  OG  SER A 449      -5.180  -3.607 -12.181  1.00 54.24           O  
ATOM     16  H   SER A 449      -4.019  -1.419 -15.426  1.00 37.05           H  
ATOM     17  HA  SER A 449      -2.784  -3.038 -13.338  1.00 73.51           H  
ATOM     18  HB2 SER A 449      -4.557  -1.670 -12.325  1.00 37.05           H  
ATOM     19  HB3 SER A 449      -5.691  -2.196 -13.565  1.00 37.05           H  
ATOM     20  HG  SER A 449      -4.496  -3.717 -11.510  1.00 54.20           H  
ATOM     21  N   VAL A 450      -3.209  -5.019 -14.773  1.00 64.50           N  
ATOM     22  CA  VAL A 450      -3.472  -6.211 -15.554  1.00 11.52           C  
ATOM     23  C   VAL A 450      -4.698  -6.931 -14.969  1.00 51.12           C  
ATOM     24  O   VAL A 450      -4.837  -7.044 -13.747  1.00 74.34           O  
ATOM     25  CB  VAL A 450      -2.227  -7.165 -15.591  1.00 73.00           C  
ATOM     26  CG1 VAL A 450      -1.840  -7.656 -14.201  1.00  3.24           C  
ATOM     27  CG2 VAL A 450      -2.447  -8.336 -16.542  1.00 42.11           C  
ATOM     28  H   VAL A 450      -2.426  -4.994 -14.182  1.00 37.05           H  
ATOM     29  HA  VAL A 450      -3.715  -5.896 -16.558  1.00 20.11           H  
ATOM     30  HB  VAL A 450      -1.396  -6.582 -15.959  1.00 15.13           H  
ATOM     31 HG11 VAL A 450      -2.670  -8.192 -13.767  1.00 37.05           H  
ATOM     32 HG12 VAL A 450      -1.590  -6.814 -13.571  1.00 37.05           H  
ATOM     33 HG13 VAL A 450      -0.990  -8.315 -14.279  1.00 37.05           H  
ATOM     34 HG21 VAL A 450      -2.604  -7.957 -17.541  1.00 37.05           H  
ATOM     35 HG22 VAL A 450      -3.313  -8.898 -16.226  1.00 37.05           H  
ATOM     36 HG23 VAL A 450      -1.576  -8.974 -16.532  1.00 37.05           H  
ATOM     37  N   TYR A 451      -5.587  -7.375 -15.817  1.00 23.34           N  
ATOM     38  CA  TYR A 451      -6.781  -8.027 -15.354  1.00 44.24           C  
ATOM     39  C   TYR A 451      -6.498  -9.501 -15.135  1.00 14.13           C  
ATOM     40  O   TYR A 451      -5.756 -10.127 -15.906  1.00 41.20           O  
ATOM     41  CB  TYR A 451      -7.935  -7.838 -16.359  1.00 52.03           C  
ATOM     42  CG  TYR A 451      -9.273  -8.406 -15.903  1.00 75.41           C  
ATOM     43  CD1 TYR A 451     -10.144  -7.638 -15.144  1.00 30.13           C  
ATOM     44  CD2 TYR A 451      -9.661  -9.704 -16.231  1.00 33.31           C  
ATOM     45  CE1 TYR A 451     -11.360  -8.138 -14.724  1.00 72.23           C  
ATOM     46  CE2 TYR A 451     -10.878 -10.213 -15.814  1.00 43.54           C  
ATOM     47  CZ  TYR A 451     -11.724  -9.425 -15.060  1.00 74.11           C  
ATOM     48  OH  TYR A 451     -12.945  -9.929 -14.637  1.00 74.12           O  
ATOM     49  H   TYR A 451      -5.434  -7.285 -16.782  1.00 37.05           H  
ATOM     50  HA  TYR A 451      -7.058  -7.580 -14.411  1.00 21.13           H  
ATOM     51  HB2 TYR A 451      -8.075  -6.782 -16.539  1.00 37.05           H  
ATOM     52  HB3 TYR A 451      -7.668  -8.319 -17.288  1.00 37.05           H  
ATOM     53  HD1 TYR A 451      -9.858  -6.630 -14.881  1.00 11.13           H  
ATOM     54  HD2 TYR A 451      -8.996 -10.317 -16.821  1.00 53.35           H  
ATOM     55  HE1 TYR A 451     -12.017  -7.518 -14.133  1.00 20.50           H  
ATOM     56  HE2 TYR A 451     -11.162 -11.222 -16.077  1.00 12.23           H  
ATOM     57  HH  TYR A 451     -12.786 -10.814 -14.278  1.00  5.35           H  
ATOM     58  N   ASN A 452      -7.055 -10.045 -14.093  1.00 71.12           N  
ATOM     59  CA  ASN A 452      -6.896 -11.448 -13.796  1.00 50.33           C  
ATOM     60  C   ASN A 452      -8.150 -11.924 -13.113  1.00 71.05           C  
ATOM     61  O   ASN A 452      -8.816 -11.132 -12.435  1.00 23.40           O  
ATOM     62  CB  ASN A 452      -5.661 -11.682 -12.910  1.00 51.14           C  
ATOM     63  CG  ASN A 452      -5.378 -13.156 -12.659  1.00 41.01           C  
ATOM     64  OD1 ASN A 452      -5.844 -13.733 -11.690  1.00 22.24           O  
ATOM     65  ND2 ASN A 452      -4.632 -13.763 -13.533  1.00 55.44           N  
ATOM     66  H   ASN A 452      -7.612  -9.504 -13.493  1.00 37.05           H  
ATOM     67  HA  ASN A 452      -6.777 -11.973 -14.731  1.00 44.51           H  
ATOM     68  HB2 ASN A 452      -4.793 -11.240 -13.377  1.00 37.05           H  
ATOM     69  HB3 ASN A 452      -5.821 -11.199 -11.957  1.00 37.05           H  
ATOM     70 HD21 ASN A 452      -4.295 -13.250 -14.300  1.00 37.05           H  
ATOM     71 HD22 ASN A 452      -4.421 -14.710 -13.394  1.00 37.05           H  
ATOM     72  N   THR A 453      -8.497 -13.170 -13.303  1.00 34.03           N  
ATOM     73  CA  THR A 453      -9.698 -13.712 -12.727  1.00 70.11           C  
ATOM     74  C   THR A 453      -9.559 -13.986 -11.232  1.00 72.44           C  
ATOM     75  O   THR A 453     -10.508 -13.784 -10.466  1.00 41.12           O  
ATOM     76  CB  THR A 453     -10.160 -14.971 -13.481  1.00  3.44           C  
ATOM     77  OG1 THR A 453      -9.060 -15.892 -13.619  1.00 12.51           O  
ATOM     78  CG2 THR A 453     -10.692 -14.599 -14.849  1.00 23.51           C  
ATOM     79  H   THR A 453      -7.942 -13.771 -13.850  1.00 37.05           H  
ATOM     80  HA  THR A 453     -10.462 -12.959 -12.847  1.00  5.15           H  
ATOM     81  HB  THR A 453     -10.948 -15.443 -12.912  1.00 34.10           H  
ATOM     82  HG1 THR A 453      -9.178 -16.386 -14.440  1.00 63.54           H  
ATOM     83 HG21 THR A 453     -11.029 -15.487 -15.360  1.00 37.05           H  
ATOM     84 HG22 THR A 453      -9.912 -14.123 -15.425  1.00 37.05           H  
ATOM     85 HG23 THR A 453     -11.521 -13.917 -14.736  1.00 37.05           H  
ATOM     86  N   LYS A 454      -8.395 -14.402 -10.807  1.00 70.14           N  
ATOM     87  CA  LYS A 454      -8.184 -14.708  -9.421  1.00 31.20           C  
ATOM     88  C   LYS A 454      -7.327 -13.672  -8.734  1.00  5.04           C  
ATOM     89  O   LYS A 454      -6.093 -13.776  -8.711  1.00 15.05           O  
ATOM     90  CB  LYS A 454      -7.595 -16.106  -9.213  1.00  5.15           C  
ATOM     91  CG  LYS A 454      -8.484 -17.239  -9.685  1.00 22.45           C  
ATOM     92  CD  LYS A 454      -7.848 -18.579  -9.387  1.00 32.33           C  
ATOM     93  CE  LYS A 454      -8.739 -19.719  -9.826  1.00 20.52           C  
ATOM     94  NZ  LYS A 454      -8.150 -21.028  -9.492  1.00 15.41           N  
ATOM     95  H   LYS A 454      -7.637 -14.489 -11.429  1.00 37.05           H  
ATOM     96  HA  LYS A 454      -9.156 -14.686  -8.951  1.00 43.23           H  
ATOM     97  HB2 LYS A 454      -6.663 -16.165  -9.756  1.00 37.05           H  
ATOM     98  HB3 LYS A 454      -7.394 -16.242  -8.162  1.00 37.05           H  
ATOM     99  HG2 LYS A 454      -9.430 -17.183  -9.168  1.00 37.05           H  
ATOM    100  HG3 LYS A 454      -8.640 -17.149 -10.750  1.00 37.05           H  
ATOM    101  HD2 LYS A 454      -6.909 -18.645  -9.916  1.00 37.05           H  
ATOM    102  HD3 LYS A 454      -7.671 -18.657  -8.326  1.00 37.05           H  
ATOM    103  HE2 LYS A 454      -9.698 -19.625  -9.337  1.00 37.05           H  
ATOM    104  HE3 LYS A 454      -8.877 -19.658 -10.895  1.00 37.05           H  
ATOM    105  HZ1 LYS A 454      -8.796 -21.791  -9.778  1.00 37.05           H  
ATOM    106  HZ2 LYS A 454      -7.978 -21.115  -8.471  1.00 37.05           H  
ATOM    107  HZ3 LYS A 454      -7.252 -21.172  -9.995  1.00 37.05           H  
ATOM    108  N   LYS A 455      -7.958 -12.651  -8.234  1.00 42.22           N  
ATOM    109  CA  LYS A 455      -7.276 -11.675  -7.441  1.00 73.31           C  
ATOM    110  C   LYS A 455      -7.801 -11.697  -6.046  1.00 73.20           C  
ATOM    111  O   LYS A 455      -8.716 -10.949  -5.706  1.00 53.43           O  
ATOM    112  CB  LYS A 455      -7.331 -10.246  -8.001  1.00 23.40           C  
ATOM    113  CG  LYS A 455      -6.572 -10.017  -9.289  1.00 41.42           C  
ATOM    114  CD  LYS A 455      -6.578  -8.537  -9.645  1.00  2.33           C  
ATOM    115  CE  LYS A 455      -5.744  -8.250 -10.877  1.00 31.31           C  
ATOM    116  NZ  LYS A 455      -5.729  -6.806 -11.207  1.00 33.50           N  
ATOM    117  H   LYS A 455      -8.920 -12.556  -8.394  1.00 37.05           H  
ATOM    118  HA  LYS A 455      -6.243 -11.993  -7.408  1.00 63.13           H  
ATOM    119  HB2 LYS A 455      -8.365  -9.991  -8.182  1.00 37.05           H  
ATOM    120  HB3 LYS A 455      -6.943  -9.573  -7.251  1.00 37.05           H  
ATOM    121  HG2 LYS A 455      -5.552 -10.354  -9.174  1.00 37.05           H  
ATOM    122  HG3 LYS A 455      -7.050 -10.571 -10.084  1.00 37.05           H  
ATOM    123  HD2 LYS A 455      -7.594  -8.224  -9.832  1.00 37.05           H  
ATOM    124  HD3 LYS A 455      -6.180  -7.977  -8.811  1.00 37.05           H  
ATOM    125  HE2 LYS A 455      -4.732  -8.576 -10.692  1.00 37.05           H  
ATOM    126  HE3 LYS A 455      -6.152  -8.800 -11.713  1.00 37.05           H  
ATOM    127  HZ1 LYS A 455      -6.692  -6.459 -11.391  1.00 37.05           H  
ATOM    128  HZ2 LYS A 455      -5.166  -6.645 -12.071  1.00 37.05           H  
ATOM    129  HZ3 LYS A 455      -5.312  -6.244 -10.438  1.00 37.05           H  
ATOM    130  N   VAL A 456      -7.287 -12.598  -5.251  1.00 72.43           N  
ATOM    131  CA  VAL A 456      -7.679 -12.663  -3.874  1.00  2.20           C  
ATOM    132  C   VAL A 456      -6.930 -11.573  -3.126  1.00 11.01           C  
ATOM    133  O   VAL A 456      -7.421 -11.013  -2.158  1.00 74.31           O  
ATOM    134  CB  VAL A 456      -7.438 -14.083  -3.242  1.00 63.23           C  
ATOM    135  CG1 VAL A 456      -5.970 -14.494  -3.265  1.00 61.05           C  
ATOM    136  CG2 VAL A 456      -8.006 -14.167  -1.829  1.00 21.23           C  
ATOM    137  H   VAL A 456      -6.612 -13.219  -5.602  1.00 37.05           H  
ATOM    138  HA  VAL A 456      -8.731 -12.421  -3.837  1.00  3.51           H  
ATOM    139  HB  VAL A 456      -7.968 -14.796  -3.857  1.00 13.40           H  
ATOM    140 HG11 VAL A 456      -5.627 -14.552  -4.286  1.00 37.05           H  
ATOM    141 HG12 VAL A 456      -5.862 -15.464  -2.800  1.00 37.05           H  
ATOM    142 HG13 VAL A 456      -5.381 -13.769  -2.724  1.00 37.05           H  
ATOM    143 HG21 VAL A 456      -9.069 -13.986  -1.857  1.00 37.05           H  
ATOM    144 HG22 VAL A 456      -7.531 -13.425  -1.205  1.00 37.05           H  
ATOM    145 HG23 VAL A 456      -7.820 -15.151  -1.426  1.00 37.05           H  
ATOM    146  N   GLY A 457      -5.750 -11.262  -3.632  1.00 52.12           N  
ATOM    147  CA  GLY A 457      -4.947 -10.213  -3.100  1.00 53.20           C  
ATOM    148  C   GLY A 457      -4.856  -9.075  -4.081  1.00 33.42           C  
ATOM    149  O   GLY A 457      -4.144  -9.160  -5.085  1.00 52.24           O  
ATOM    150  H   GLY A 457      -5.427 -11.766  -4.410  1.00 37.05           H  
ATOM    151  HA2 GLY A 457      -5.385  -9.864  -2.177  1.00 37.05           H  
ATOM    152  HA3 GLY A 457      -3.953 -10.586  -2.907  1.00 37.05           H  
ATOM    153  N   LYS A 458      -5.575  -8.035  -3.811  1.00 31.10           N  
ATOM    154  CA  LYS A 458      -5.638  -6.894  -4.688  1.00 73.10           C  
ATOM    155  C   LYS A 458      -4.616  -5.850  -4.266  1.00  0.10           C  
ATOM    156  O   LYS A 458      -4.535  -5.495  -3.094  1.00 40.52           O  
ATOM    157  CB  LYS A 458      -7.035  -6.273  -4.615  1.00 24.05           C  
ATOM    158  CG  LYS A 458      -8.168  -7.227  -4.954  1.00 60.34           C  
ATOM    159  CD  LYS A 458      -9.514  -6.553  -4.753  1.00 12.00           C  
ATOM    160  CE  LYS A 458     -10.662  -7.503  -5.037  1.00 32.12           C  
ATOM    161  NZ  LYS A 458     -11.973  -6.865  -4.784  1.00 14.32           N  
ATOM    162  H   LYS A 458      -6.091  -8.017  -2.971  1.00 37.05           H  
ATOM    163  HA  LYS A 458      -5.455  -7.211  -5.703  1.00 22.21           H  
ATOM    164  HB2 LYS A 458      -7.192  -5.910  -3.610  1.00 37.05           H  
ATOM    165  HB3 LYS A 458      -7.079  -5.436  -5.297  1.00 37.05           H  
ATOM    166  HG2 LYS A 458      -8.075  -7.534  -5.985  1.00 37.05           H  
ATOM    167  HG3 LYS A 458      -8.105  -8.092  -4.308  1.00 37.05           H  
ATOM    168  HD2 LYS A 458      -9.583  -6.212  -3.732  1.00 37.05           H  
ATOM    169  HD3 LYS A 458      -9.582  -5.705  -5.419  1.00 37.05           H  
ATOM    170  HE2 LYS A 458     -10.617  -7.810  -6.070  1.00 37.05           H  
ATOM    171  HE3 LYS A 458     -10.566  -8.371  -4.402  1.00 37.05           H  
ATOM    172  HZ1 LYS A 458     -12.758  -7.528  -4.943  1.00 37.05           H  
ATOM    173  HZ2 LYS A 458     -12.119  -6.025  -5.378  1.00 37.05           H  
ATOM    174  HZ3 LYS A 458     -12.040  -6.577  -3.787  1.00 37.05           H  
ATOM    175  N   ARG A 459      -3.838  -5.381  -5.202  1.00 72.43           N  
ATOM    176  CA  ARG A 459      -2.903  -4.310  -4.939  1.00  4.11           C  
ATOM    177  C   ARG A 459      -3.380  -3.056  -5.613  1.00 21.13           C  
ATOM    178  O   ARG A 459      -3.679  -3.056  -6.812  1.00 55.03           O  
ATOM    179  CB  ARG A 459      -1.482  -4.673  -5.367  1.00 64.11           C  
ATOM    180  CG  ARG A 459      -0.818  -5.701  -4.467  1.00 73.40           C  
ATOM    181  CD  ARG A 459       0.486  -6.194  -5.060  1.00 63.13           C  
ATOM    182  NE  ARG A 459       0.263  -6.874  -6.343  1.00  2.32           N  
ATOM    183  CZ  ARG A 459       1.213  -7.396  -7.123  1.00 24.32           C  
ATOM    184  NH1 ARG A 459       2.491  -7.323  -6.768  1.00 64.44           N  
ATOM    185  NH2 ARG A 459       0.880  -7.994  -8.257  1.00 54.12           N  
ATOM    186  H   ARG A 459      -3.884  -5.742  -6.114  1.00 37.05           H  
ATOM    187  HA  ARG A 459      -2.922  -4.138  -3.873  1.00 21.33           H  
ATOM    188  HB2 ARG A 459      -1.504  -5.063  -6.373  1.00 37.05           H  
ATOM    189  HB3 ARG A 459      -0.882  -3.775  -5.355  1.00 37.05           H  
ATOM    190  HG2 ARG A 459      -0.600  -5.215  -3.528  1.00 37.05           H  
ATOM    191  HG3 ARG A 459      -1.482  -6.529  -4.284  1.00 37.05           H  
ATOM    192  HD2 ARG A 459       1.143  -5.352  -5.218  1.00 37.05           H  
ATOM    193  HD3 ARG A 459       0.945  -6.889  -4.374  1.00 37.05           H  
ATOM    194  HE  ARG A 459      -0.681  -6.937  -6.614  1.00 43.41           H  
ATOM    195 HH11 ARG A 459       2.766  -6.879  -5.911  1.00 37.05           H  
ATOM    196 HH12 ARG A 459       3.246  -7.706  -7.307  1.00 37.05           H  
ATOM    197 HH21 ARG A 459      -0.076  -8.072  -8.553  1.00 37.05           H  
ATOM    198 HH22 ARG A 459       1.568  -8.386  -8.869  1.00 37.05           H  
ATOM    199  N   LEU A 460      -3.467  -2.007  -4.847  1.00 30.45           N  
ATOM    200  CA  LEU A 460      -3.993  -0.744  -5.328  1.00 74.50           C  
ATOM    201  C   LEU A 460      -3.011   0.360  -5.030  1.00 65.01           C  
ATOM    202  O   LEU A 460      -2.399   0.374  -3.957  1.00 62.22           O  
ATOM    203  CB  LEU A 460      -5.319  -0.435  -4.625  1.00 24.41           C  
ATOM    204  CG  LEU A 460      -6.430  -1.484  -4.759  1.00 12.51           C  
ATOM    205  CD1 LEU A 460      -7.636  -1.081  -3.939  1.00 10.12           C  
ATOM    206  CD2 LEU A 460      -6.827  -1.673  -6.215  1.00 45.10           C  
ATOM    207  H   LEU A 460      -3.153  -2.089  -3.919  1.00 37.05           H  
ATOM    208  HA  LEU A 460      -4.166  -0.808  -6.391  1.00 13.01           H  
ATOM    209  HB2 LEU A 460      -5.107  -0.293  -3.576  1.00 37.05           H  
ATOM    210  HB3 LEU A 460      -5.690   0.502  -5.018  1.00 37.05           H  
ATOM    211  HG  LEU A 460      -6.069  -2.427  -4.377  1.00 35.25           H  
ATOM    212 HD11 LEU A 460      -8.012  -0.131  -4.288  1.00 37.05           H  
ATOM    213 HD12 LEU A 460      -7.352  -1.000  -2.899  1.00 37.05           H  
ATOM    214 HD13 LEU A 460      -8.400  -1.834  -4.050  1.00 37.05           H  
ATOM    215 HD21 LEU A 460      -7.173  -0.737  -6.623  1.00 37.05           H  
ATOM    216 HD22 LEU A 460      -7.615  -2.411  -6.277  1.00 37.05           H  
ATOM    217 HD23 LEU A 460      -5.969  -2.015  -6.776  1.00 37.05           H  
ATOM    218  N   ASN A 461      -2.850   1.266  -5.964  1.00 65.10           N  
ATOM    219  CA  ASN A 461      -1.950   2.392  -5.783  1.00 61.51           C  
ATOM    220  C   ASN A 461      -2.741   3.650  -5.468  1.00  1.31           C  
ATOM    221  O   ASN A 461      -3.664   4.042  -6.209  1.00  3.24           O  
ATOM    222  CB  ASN A 461      -0.994   2.617  -6.991  1.00 64.10           C  
ATOM    223  CG  ASN A 461      -1.683   2.960  -8.317  1.00 42.11           C  
ATOM    224  OD1 ASN A 461      -2.804   2.524  -8.599  1.00 45.42           O  
ATOM    225  ND2 ASN A 461      -1.017   3.738  -9.134  1.00 22.35           N  
ATOM    226  H   ASN A 461      -3.370   1.186  -6.792  1.00 37.05           H  
ATOM    227  HA  ASN A 461      -1.361   2.164  -4.905  1.00 62.14           H  
ATOM    228  HB2 ASN A 461      -0.324   3.430  -6.752  1.00 37.05           H  
ATOM    229  HB3 ASN A 461      -0.405   1.721  -7.133  1.00 37.05           H  
ATOM    230 HD21 ASN A 461      -0.127   4.061  -8.876  1.00 37.05           H  
ATOM    231 HD22 ASN A 461      -1.432   3.981  -9.988  1.00 37.05           H  
ATOM    232  N   ILE A 462      -2.412   4.255  -4.371  1.00 72.42           N  
ATOM    233  CA  ILE A 462      -3.073   5.444  -3.900  1.00 45.15           C  
ATOM    234  C   ILE A 462      -2.056   6.573  -3.792  1.00 44.23           C  
ATOM    235  O   ILE A 462      -1.061   6.451  -3.073  1.00 40.35           O  
ATOM    236  CB  ILE A 462      -3.714   5.186  -2.497  1.00 72.30           C  
ATOM    237  CG1 ILE A 462      -4.743   4.040  -2.575  1.00 71.44           C  
ATOM    238  CG2 ILE A 462      -4.369   6.458  -1.953  1.00  2.13           C  
ATOM    239  CD1 ILE A 462      -5.319   3.628  -1.243  1.00 43.30           C  
ATOM    240  H   ILE A 462      -1.672   3.888  -3.830  1.00 37.05           H  
ATOM    241  HA  ILE A 462      -3.853   5.716  -4.594  1.00 45.30           H  
ATOM    242  HB  ILE A 462      -2.925   4.901  -1.818  1.00  0.23           H  
ATOM    243 HG12 ILE A 462      -5.582   4.364  -3.172  1.00 37.05           H  
ATOM    244 HG13 ILE A 462      -4.285   3.173  -3.027  1.00 37.05           H  
ATOM    245 HG21 ILE A 462      -3.625   7.236  -1.866  1.00 37.05           H  
ATOM    246 HG22 ILE A 462      -4.790   6.252  -0.980  1.00 37.05           H  
ATOM    247 HG23 ILE A 462      -5.154   6.779  -2.622  1.00 37.05           H  
ATOM    248 HD11 ILE A 462      -6.023   2.823  -1.385  1.00 37.05           H  
ATOM    249 HD12 ILE A 462      -5.826   4.473  -0.801  1.00 37.05           H  
ATOM    250 HD13 ILE A 462      -4.523   3.305  -0.588  1.00 37.05           H  
ATOM    251  N   GLN A 463      -2.276   7.643  -4.522  1.00  0.35           N  
ATOM    252  CA  GLN A 463      -1.412   8.799  -4.432  1.00 64.03           C  
ATOM    253  C   GLN A 463      -2.010   9.806  -3.518  1.00 41.22           C  
ATOM    254  O   GLN A 463      -3.172  10.177  -3.669  1.00 31.31           O  
ATOM    255  CB  GLN A 463      -1.154   9.451  -5.781  1.00 32.13           C  
ATOM    256  CG  GLN A 463      -0.297   8.649  -6.716  1.00 70.45           C  
ATOM    257  CD  GLN A 463      -0.080   9.356  -8.021  1.00 23.02           C  
ATOM    258  OE1 GLN A 463      -0.853   9.195  -8.961  1.00 44.40           O  
ATOM    259  NE2 GLN A 463       0.949  10.160  -8.091  1.00 43.12           N  
ATOM    260  H   GLN A 463      -3.056   7.657  -5.116  1.00 37.05           H  
ATOM    261  HA  GLN A 463      -0.470   8.473  -4.017  1.00 15.34           H  
ATOM    262  HB2 GLN A 463      -2.103   9.623  -6.271  1.00 37.05           H  
ATOM    263  HB3 GLN A 463      -0.676  10.406  -5.617  1.00 37.05           H  
ATOM    264  HG2 GLN A 463       0.667   8.554  -6.239  1.00 37.05           H  
ATOM    265  HG3 GLN A 463      -0.741   7.683  -6.893  1.00 37.05           H  
ATOM    266 HE21 GLN A 463       1.533  10.266  -7.311  1.00 37.05           H  
ATOM    267 HE22 GLN A 463       1.128  10.640  -8.929  1.00 37.05           H  
ATOM    268  N   LEU A 464      -1.235  10.259  -2.590  1.00 35.25           N  
ATOM    269  CA  LEU A 464      -1.699  11.232  -1.656  1.00 10.22           C  
ATOM    270  C   LEU A 464      -0.863  12.486  -1.742  1.00 63.41           C  
ATOM    271  O   LEU A 464       0.374  12.422  -1.806  1.00 31.13           O  
ATOM    272  CB  LEU A 464      -1.640  10.654  -0.250  1.00 13.13           C  
ATOM    273  CG  LEU A 464      -2.493   9.410  -0.011  1.00 15.15           C  
ATOM    274  CD1 LEU A 464      -2.285   8.888   1.382  1.00 62.11           C  
ATOM    275  CD2 LEU A 464      -3.964   9.708  -0.246  1.00 22.11           C  
ATOM    276  H   LEU A 464      -0.318   9.907  -2.528  1.00 37.05           H  
ATOM    277  HA  LEU A 464      -2.727  11.468  -1.884  1.00 61.45           H  
ATOM    278  HB2 LEU A 464      -0.611  10.405  -0.038  1.00 37.05           H  
ATOM    279  HB3 LEU A 464      -1.954  11.418   0.445  1.00 37.05           H  
ATOM    280  HG  LEU A 464      -2.191   8.637  -0.702  1.00 15.43           H  
ATOM    281 HD11 LEU A 464      -2.553   9.650   2.099  1.00 37.05           H  
ATOM    282 HD12 LEU A 464      -1.248   8.616   1.508  1.00 37.05           H  
ATOM    283 HD13 LEU A 464      -2.905   8.016   1.537  1.00 37.05           H  
ATOM    284 HD21 LEU A 464      -4.541   8.817  -0.049  1.00 37.05           H  
ATOM    285 HD22 LEU A 464      -4.117  10.010  -1.271  1.00 37.05           H  
ATOM    286 HD23 LEU A 464      -4.285  10.498   0.417  1.00 37.05           H  
ATOM    287  N   LYS A 465      -1.530  13.605  -1.746  1.00 63.11           N  
ATOM    288  CA  LYS A 465      -0.902  14.900  -1.777  1.00  4.43           C  
ATOM    289  C   LYS A 465      -0.903  15.463  -0.383  1.00 34.43           C  
ATOM    290  O   LYS A 465      -1.945  15.548   0.256  1.00 74.24           O  
ATOM    291  CB  LYS A 465      -1.644  15.813  -2.751  1.00 23.04           C  
ATOM    292  CG  LYS A 465      -1.143  17.248  -2.806  1.00 31.10           C  
ATOM    293  CD  LYS A 465      -1.884  18.045  -3.876  1.00  2.53           C  
ATOM    294  CE  LYS A 465      -3.392  18.093  -3.630  1.00 20.13           C  
ATOM    295  NZ  LYS A 465      -3.749  18.811  -2.389  1.00 71.01           N  
ATOM    296  H   LYS A 465      -2.514  13.579  -1.722  1.00 37.05           H  
ATOM    297  HA  LYS A 465       0.129  14.800  -2.090  1.00 34.23           H  
ATOM    298  HB2 LYS A 465      -1.540  15.402  -3.745  1.00 37.05           H  
ATOM    299  HB3 LYS A 465      -2.684  15.821  -2.471  1.00 37.05           H  
ATOM    300  HG2 LYS A 465      -1.300  17.710  -1.841  1.00 37.05           H  
ATOM    301  HG3 LYS A 465      -0.087  17.244  -3.033  1.00 37.05           H  
ATOM    302  HD2 LYS A 465      -1.504  19.058  -3.879  1.00 37.05           H  
ATOM    303  HD3 LYS A 465      -1.696  17.593  -4.839  1.00 37.05           H  
ATOM    304  HE2 LYS A 465      -3.864  18.595  -4.461  1.00 37.05           H  
ATOM    305  HE3 LYS A 465      -3.766  17.081  -3.575  1.00 37.05           H  
ATOM    306  HZ1 LYS A 465      -3.317  18.383  -1.546  1.00 37.05           H  
ATOM    307  HZ2 LYS A 465      -4.782  18.823  -2.261  1.00 37.05           H  
ATOM    308  HZ3 LYS A 465      -3.418  19.797  -2.433  1.00 37.05           H  
ATOM    309  N   LYS A 466       0.242  15.866   0.062  1.00 23.43           N  
ATOM    310  CA  LYS A 466       0.432  16.281   1.432  1.00 64.14           C  
ATOM    311  C   LYS A 466      -0.299  17.550   1.769  1.00  4.43           C  
ATOM    312  O   LYS A 466      -0.084  18.600   1.165  1.00 32.25           O  
ATOM    313  CB  LYS A 466       1.922  16.372   1.775  1.00 23.14           C  
ATOM    314  CG  LYS A 466       2.577  15.057   2.247  1.00 30.22           C  
ATOM    315  CD  LYS A 466       2.343  13.860   1.322  1.00 23.31           C  
ATOM    316  CE  LYS A 466       2.865  14.076  -0.076  1.00  2.24           C  
ATOM    317  NZ  LYS A 466       4.286  14.408  -0.098  1.00 72.32           N  
ATOM    318  H   LYS A 466       0.972  15.929  -0.589  1.00 37.05           H  
ATOM    319  HA  LYS A 466       0.009  15.497   2.043  1.00 51.20           H  
ATOM    320  HB2 LYS A 466       2.451  16.710   0.897  1.00 37.05           H  
ATOM    321  HB3 LYS A 466       2.041  17.108   2.554  1.00 37.05           H  
ATOM    322  HG2 LYS A 466       3.643  15.213   2.321  1.00 37.05           H  
ATOM    323  HG3 LYS A 466       2.196  14.821   3.229  1.00 37.05           H  
ATOM    324  HD2 LYS A 466       2.834  12.993   1.737  1.00 37.05           H  
ATOM    325  HD3 LYS A 466       1.280  13.670   1.275  1.00 37.05           H  
ATOM    326  HE2 LYS A 466       2.687  13.187  -0.663  1.00 37.05           H  
ATOM    327  HE3 LYS A 466       2.312  14.889  -0.522  1.00 37.05           H  
ATOM    328  HZ1 LYS A 466       4.413  15.326   0.373  1.00 37.05           H  
ATOM    329  HZ2 LYS A 466       4.634  14.456  -1.075  1.00 37.05           H  
ATOM    330  HZ3 LYS A 466       4.867  13.700   0.402  1.00 37.05           H  
ATOM    331  N   GLY A 467      -1.166  17.431   2.746  1.00  2.21           N  
ATOM    332  CA  GLY A 467      -1.945  18.532   3.188  1.00 33.11           C  
ATOM    333  C   GLY A 467      -1.472  19.029   4.524  1.00 13.13           C  
ATOM    334  O   GLY A 467      -0.293  18.889   4.854  1.00 62.23           O  
ATOM    335  H   GLY A 467      -1.260  16.553   3.175  1.00 37.05           H  
ATOM    336  HA2 GLY A 467      -1.856  19.323   2.458  1.00 37.05           H  
ATOM    337  HA3 GLY A 467      -2.978  18.231   3.267  1.00 37.05           H  
ATOM    338  N   THR A 468      -2.387  19.551   5.308  1.00 22.22           N  
ATOM    339  CA  THR A 468      -2.088  20.148   6.596  1.00 63.04           C  
ATOM    340  C   THR A 468      -1.378  19.149   7.543  1.00 74.05           C  
ATOM    341  O   THR A 468      -0.428  19.501   8.240  1.00 74.54           O  
ATOM    342  CB  THR A 468      -3.417  20.578   7.235  1.00  1.34           C  
ATOM    343  OG1 THR A 468      -4.189  21.303   6.262  1.00  1.03           O  
ATOM    344  CG2 THR A 468      -3.184  21.464   8.444  1.00 51.34           C  
ATOM    345  H   THR A 468      -3.322  19.578   5.013  1.00 37.05           H  
ATOM    346  HA  THR A 468      -1.484  21.032   6.456  1.00 44.42           H  
ATOM    347  HB  THR A 468      -3.962  19.694   7.534  1.00 34.04           H  
ATOM    348  HG1 THR A 468      -3.667  22.043   5.922  1.00 71.34           H  
ATOM    349 HG21 THR A 468      -2.614  20.916   9.179  1.00 37.05           H  
ATOM    350 HG22 THR A 468      -4.133  21.758   8.867  1.00 37.05           H  
ATOM    351 HG23 THR A 468      -2.635  22.341   8.139  1.00 37.05           H  
ATOM    352  N   GLU A 469      -1.828  17.904   7.527  1.00 35.44           N  
ATOM    353  CA  GLU A 469      -1.248  16.877   8.381  1.00 21.12           C  
ATOM    354  C   GLU A 469      -0.250  16.009   7.633  1.00 63.22           C  
ATOM    355  O   GLU A 469       0.259  15.028   8.178  1.00 31.21           O  
ATOM    356  CB  GLU A 469      -2.336  16.016   9.007  1.00 21.23           C  
ATOM    357  CG  GLU A 469      -3.289  16.795   9.893  1.00 52.15           C  
ATOM    358  CD  GLU A 469      -2.592  17.482  11.055  1.00 55.22           C  
ATOM    359  OE1 GLU A 469      -2.113  18.630  10.893  1.00 53.23           O  
ATOM    360  OE2 GLU A 469      -2.529  16.898  12.146  1.00 42.04           O  
ATOM    361  H   GLU A 469      -2.571  17.674   6.933  1.00 37.05           H  
ATOM    362  HA  GLU A 469      -0.723  17.386   9.174  1.00 13.54           H  
ATOM    363  HB2 GLU A 469      -2.910  15.550   8.219  1.00 37.05           H  
ATOM    364  HB3 GLU A 469      -1.871  15.246   9.604  1.00 37.05           H  
ATOM    365  HG2 GLU A 469      -3.792  17.535   9.286  1.00 37.05           H  
ATOM    366  HG3 GLU A 469      -4.018  16.094  10.278  1.00 37.05           H  
ATOM    367  N   GLY A 470       0.056  16.381   6.414  1.00 30.43           N  
ATOM    368  CA  GLY A 470       0.926  15.572   5.611  1.00 54.42           C  
ATOM    369  C   GLY A 470       0.151  14.483   4.913  1.00 54.24           C  
ATOM    370  O   GLY A 470      -0.727  14.777   4.090  1.00  2.10           O  
ATOM    371  H   GLY A 470      -0.295  17.228   6.060  1.00 37.05           H  
ATOM    372  HA2 GLY A 470       1.411  16.195   4.875  1.00 37.05           H  
ATOM    373  HA3 GLY A 470       1.673  15.117   6.245  1.00 37.05           H  
ATOM    374  N   LEU A 471       0.438  13.241   5.257  1.00  4.12           N  
ATOM    375  CA  LEU A 471      -0.241  12.101   4.661  1.00 33.42           C  
ATOM    376  C   LEU A 471      -1.623  11.917   5.250  1.00 32.51           C  
ATOM    377  O   LEU A 471      -2.587  11.714   4.527  1.00 35.55           O  
ATOM    378  CB  LEU A 471       0.568  10.793   4.791  1.00  3.32           C  
ATOM    379  CG  LEU A 471       1.793  10.591   3.874  1.00 13.13           C  
ATOM    380  CD1 LEU A 471       1.402  10.667   2.402  1.00 11.30           C  
ATOM    381  CD2 LEU A 471       2.917  11.555   4.198  1.00 22.20           C  
ATOM    382  H   LEU A 471       1.106  13.072   5.958  1.00 37.05           H  
ATOM    383  HA  LEU A 471      -0.364  12.325   3.612  1.00 62.24           H  
ATOM    384  HB2 LEU A 471       0.918  10.734   5.812  1.00 37.05           H  
ATOM    385  HB3 LEU A 471      -0.118   9.976   4.630  1.00 37.05           H  
ATOM    386  HG  LEU A 471       2.148   9.583   4.036  1.00 45.52           H  
ATOM    387 HD11 LEU A 471       0.956  11.628   2.182  1.00 37.05           H  
ATOM    388 HD12 LEU A 471       0.684   9.894   2.174  1.00 37.05           H  
ATOM    389 HD13 LEU A 471       2.281  10.536   1.790  1.00 37.05           H  
ATOM    390 HD21 LEU A 471       3.234  11.408   5.221  1.00 37.05           H  
ATOM    391 HD22 LEU A 471       2.564  12.567   4.074  1.00 37.05           H  
ATOM    392 HD23 LEU A 471       3.746  11.380   3.530  1.00 37.05           H  
ATOM    393  N   GLY A 472      -1.722  11.996   6.547  1.00 11.33           N  
ATOM    394  CA  GLY A 472      -3.007  11.847   7.187  1.00 71.33           C  
ATOM    395  C   GLY A 472      -3.238  10.446   7.692  1.00 24.10           C  
ATOM    396  O   GLY A 472      -4.360  10.080   8.022  1.00 73.23           O  
ATOM    397  H   GLY A 472      -0.915  12.153   7.085  1.00 37.05           H  
ATOM    398  HA2 GLY A 472      -3.079  12.536   8.015  1.00 37.05           H  
ATOM    399  HA3 GLY A 472      -3.775  12.081   6.464  1.00 37.05           H  
ATOM    400  N   PHE A 473      -2.192   9.659   7.737  1.00 33.10           N  
ATOM    401  CA  PHE A 473      -2.279   8.321   8.257  1.00 72.44           C  
ATOM    402  C   PHE A 473      -0.943   7.935   8.825  1.00 33.24           C  
ATOM    403  O   PHE A 473       0.063   8.594   8.561  1.00 33.24           O  
ATOM    404  CB  PHE A 473      -2.742   7.292   7.188  1.00 61.53           C  
ATOM    405  CG  PHE A 473      -1.768   7.016   6.072  1.00 75.23           C  
ATOM    406  CD1 PHE A 473      -1.487   7.975   5.133  1.00 22.22           C  
ATOM    407  CD2 PHE A 473      -1.151   5.774   5.957  1.00  3.21           C  
ATOM    408  CE1 PHE A 473      -0.616   7.719   4.108  1.00 34.05           C  
ATOM    409  CE2 PHE A 473      -0.274   5.520   4.929  1.00 23.12           C  
ATOM    410  CZ  PHE A 473      -0.012   6.503   4.006  1.00 43.14           C  
ATOM    411  H   PHE A 473      -1.311   9.967   7.437  1.00 37.05           H  
ATOM    412  HA  PHE A 473      -2.993   8.337   9.067  1.00  3.01           H  
ATOM    413  HB2 PHE A 473      -2.940   6.351   7.678  1.00 37.05           H  
ATOM    414  HB3 PHE A 473      -3.664   7.647   6.749  1.00 37.05           H  
ATOM    415  HD1 PHE A 473      -1.961   8.942   5.213  1.00 54.12           H  
ATOM    416  HD2 PHE A 473      -1.356   4.990   6.671  1.00 43.42           H  
ATOM    417  HE1 PHE A 473      -0.404   8.481   3.374  1.00  4.12           H  
ATOM    418  HE2 PHE A 473       0.205   4.555   4.850  1.00 43.53           H  
ATOM    419  HZ  PHE A 473       0.660   6.343   3.182  1.00 12.41           H  
ATOM    420  N   SER A 474      -0.928   6.921   9.599  1.00 23.13           N  
ATOM    421  CA  SER A 474       0.276   6.421  10.173  1.00  3.11           C  
ATOM    422  C   SER A 474       0.327   4.929   9.935  1.00 20.51           C  
ATOM    423  O   SER A 474      -0.673   4.342   9.524  1.00 73.13           O  
ATOM    424  CB  SER A 474       0.331   6.776  11.651  1.00 71.23           C  
ATOM    425  OG  SER A 474       0.255   8.191  11.811  1.00 53.23           O  
ATOM    426  H   SER A 474      -1.771   6.461   9.803  1.00 37.05           H  
ATOM    427  HA  SER A 474       1.104   6.885   9.657  1.00 71.51           H  
ATOM    428  HB2 SER A 474      -0.507   6.321  12.159  1.00 37.05           H  
ATOM    429  HB3 SER A 474       1.254   6.425  12.084  1.00 37.05           H  
ATOM    430  HG  SER A 474       0.216   8.560  10.920  1.00 41.50           H  
ATOM    431  N   ILE A 475       1.450   4.313  10.171  1.00 22.24           N  
ATOM    432  CA  ILE A 475       1.604   2.907   9.888  1.00 64.44           C  
ATOM    433  C   ILE A 475       1.961   2.100  11.147  1.00 14.34           C  
ATOM    434  O   ILE A 475       2.601   2.603  12.081  1.00 52.24           O  
ATOM    435  CB  ILE A 475       2.678   2.664   8.816  1.00 32.32           C  
ATOM    436  CG1 ILE A 475       4.005   3.296   9.210  1.00  4.41           C  
ATOM    437  CG2 ILE A 475       2.212   3.117   7.432  1.00 43.15           C  
ATOM    438  CD1 ILE A 475       5.136   3.012   8.241  1.00 52.23           C  
ATOM    439  H   ILE A 475       2.211   4.799  10.558  1.00 37.05           H  
ATOM    440  HA  ILE A 475       0.665   2.536   9.488  1.00 72.45           H  
ATOM    441  HB  ILE A 475       2.806   1.596   8.772  1.00 13.35           H  
ATOM    442 HG12 ILE A 475       3.875   4.364   9.294  1.00 37.05           H  
ATOM    443 HG13 ILE A 475       4.238   2.867  10.172  1.00 37.05           H  
ATOM    444 HG21 ILE A 475       1.314   2.571   7.177  1.00 37.05           H  
ATOM    445 HG22 ILE A 475       2.981   2.867   6.713  1.00 37.05           H  
ATOM    446 HG23 ILE A 475       2.017   4.178   7.420  1.00 37.05           H  
ATOM    447 HD11 ILE A 475       6.031   3.535   8.542  1.00 37.05           H  
ATOM    448 HD12 ILE A 475       4.855   3.350   7.254  1.00 37.05           H  
ATOM    449 HD13 ILE A 475       5.342   1.953   8.211  1.00 37.05           H  
ATOM    450  N   THR A 476       1.524   0.880  11.157  1.00 50.11           N  
ATOM    451  CA  THR A 476       1.726  -0.043  12.237  1.00 65.24           C  
ATOM    452  C   THR A 476       2.344  -1.300  11.670  1.00 10.42           C  
ATOM    453  O   THR A 476       2.268  -1.539  10.470  1.00 11.23           O  
ATOM    454  CB  THR A 476       0.395  -0.380  12.991  1.00 52.53           C  
ATOM    455  OG1 THR A 476       0.658  -1.220  14.125  1.00 63.35           O  
ATOM    456  CG2 THR A 476      -0.606  -1.082  12.074  1.00 42.34           C  
ATOM    457  H   THR A 476       1.053   0.548  10.358  1.00 37.05           H  
ATOM    458  HA  THR A 476       2.429   0.399  12.927  1.00 44.10           H  
ATOM    459  HB  THR A 476      -0.038   0.544  13.338  1.00 20.23           H  
ATOM    460  HG1 THR A 476       0.340  -0.780  14.923  1.00 14.22           H  
ATOM    461 HG21 THR A 476      -0.830  -0.444  11.232  1.00 37.05           H  
ATOM    462 HG22 THR A 476      -1.514  -1.294  12.617  1.00 37.05           H  
ATOM    463 HG23 THR A 476      -0.174  -2.006  11.719  1.00 37.05           H  
ATOM    464  N   SER A 477       2.939  -2.076  12.491  1.00 12.43           N  
ATOM    465  CA  SER A 477       3.583  -3.258  12.054  1.00  4.21           C  
ATOM    466  C   SER A 477       3.063  -4.432  12.849  1.00 24.21           C  
ATOM    467  O   SER A 477       2.389  -4.249  13.866  1.00 54.31           O  
ATOM    468  CB  SER A 477       5.082  -3.104  12.291  1.00  4.01           C  
ATOM    469  OG  SER A 477       5.359  -2.909  13.686  1.00 51.23           O  
ATOM    470  H   SER A 477       2.958  -1.866  13.449  1.00 37.05           H  
ATOM    471  HA  SER A 477       3.416  -3.397  10.997  1.00 43.31           H  
ATOM    472  HB2 SER A 477       5.600  -3.973  11.922  1.00 37.05           H  
ATOM    473  HB3 SER A 477       5.437  -2.238  11.753  1.00 37.05           H  
ATOM    474  HG  SER A 477       5.692  -3.745  14.058  1.00 65.53           H  
ATOM    475  N   ARG A 478       3.299  -5.614  12.362  1.00  0.23           N  
ATOM    476  CA  ARG A 478       3.031  -6.792  13.133  1.00 42.54           C  
ATOM    477  C   ARG A 478       4.337  -7.446  13.469  1.00  3.03           C  
ATOM    478  O   ARG A 478       5.106  -7.802  12.584  1.00 52.11           O  
ATOM    479  CB  ARG A 478       2.110  -7.782  12.398  1.00 73.30           C  
ATOM    480  CG  ARG A 478       2.505  -8.047  10.958  1.00 32.54           C  
ATOM    481  CD  ARG A 478       1.763  -9.236  10.369  1.00 61.33           C  
ATOM    482  NE  ARG A 478       2.328 -10.516  10.833  1.00 24.42           N  
ATOM    483  CZ  ARG A 478       1.680 -11.683  10.920  1.00  2.43           C  
ATOM    484  NH1 ARG A 478       0.366 -11.740  10.761  1.00 73.10           N  
ATOM    485  NH2 ARG A 478       2.360 -12.791  11.186  1.00 52.31           N  
ATOM    486  H   ARG A 478       3.675  -5.695  11.459  1.00 37.05           H  
ATOM    487  HA  ARG A 478       2.554  -6.476  14.050  1.00 70.24           H  
ATOM    488  HB2 ARG A 478       2.121  -8.724  12.926  1.00 37.05           H  
ATOM    489  HB3 ARG A 478       1.103  -7.391  12.407  1.00 37.05           H  
ATOM    490  HG2 ARG A 478       2.318  -7.161  10.372  1.00 37.05           H  
ATOM    491  HG3 ARG A 478       3.564  -8.253  10.952  1.00 37.05           H  
ATOM    492  HD2 ARG A 478       0.727  -9.177  10.671  1.00 37.05           H  
ATOM    493  HD3 ARG A 478       1.835  -9.188   9.294  1.00 37.05           H  
ATOM    494  HE  ARG A 478       3.294 -10.481  11.026  1.00 34.11           H  
ATOM    495 HH11 ARG A 478      -0.194 -10.930  10.572  1.00 37.05           H  
ATOM    496 HH12 ARG A 478      -0.136 -12.606  10.817  1.00 37.05           H  
ATOM    497 HH21 ARG A 478       3.356 -12.778  11.315  1.00 37.05           H  
ATOM    498 HH22 ARG A 478       1.928 -13.695  11.260  1.00 37.05           H  
ATOM    499  N   ASP A 479       4.578  -7.630  14.713  1.00 23.34           N  
ATOM    500  CA  ASP A 479       5.800  -8.234  15.161  1.00 25.33           C  
ATOM    501  C   ASP A 479       5.471  -9.528  15.837  1.00 70.42           C  
ATOM    502  O   ASP A 479       4.912  -9.540  16.937  1.00 22.14           O  
ATOM    503  CB  ASP A 479       6.578  -7.307  16.128  1.00 43.10           C  
ATOM    504  CG  ASP A 479       7.057  -5.999  15.505  1.00 72.22           C  
ATOM    505  OD1 ASP A 479       6.221  -5.060  15.332  1.00 74.52           O  
ATOM    506  OD2 ASP A 479       8.277  -5.874  15.207  1.00 31.02           O  
ATOM    507  H   ASP A 479       3.912  -7.345  15.377  1.00 37.05           H  
ATOM    508  HA  ASP A 479       6.406  -8.421  14.287  1.00  0.41           H  
ATOM    509  HB2 ASP A 479       5.940  -7.062  16.963  1.00 37.05           H  
ATOM    510  HB3 ASP A 479       7.439  -7.845  16.499  1.00 37.05           H  
ATOM    511  N   VAL A 480       5.753 -10.620  15.175  1.00  4.23           N  
ATOM    512  CA  VAL A 480       5.472 -11.936  15.741  1.00 43.23           C  
ATOM    513  C   VAL A 480       6.747 -12.747  15.901  1.00 61.40           C  
ATOM    514  O   VAL A 480       6.842 -13.614  16.756  1.00 10.31           O  
ATOM    515  CB  VAL A 480       4.428 -12.745  14.907  1.00 71.33           C  
ATOM    516  CG1 VAL A 480       3.109 -11.998  14.806  1.00 73.43           C  
ATOM    517  CG2 VAL A 480       4.957 -13.095  13.522  1.00 42.00           C  
ATOM    518  H   VAL A 480       6.157 -10.526  14.284  1.00 37.05           H  
ATOM    519  HA  VAL A 480       5.065 -11.769  16.729  1.00 41.22           H  
ATOM    520  HB  VAL A 480       4.235 -13.664  15.441  1.00 13.22           H  
ATOM    521 HG11 VAL A 480       3.277 -11.041  14.336  1.00 37.05           H  
ATOM    522 HG12 VAL A 480       2.697 -11.846  15.792  1.00 37.05           H  
ATOM    523 HG13 VAL A 480       2.418 -12.574  14.209  1.00 37.05           H  
ATOM    524 HG21 VAL A 480       5.218 -12.190  12.997  1.00 37.05           H  
ATOM    525 HG22 VAL A 480       4.202 -13.633  12.969  1.00 37.05           H  
ATOM    526 HG23 VAL A 480       5.835 -13.718  13.623  1.00 37.05           H  
ATOM    527  N   THR A 481       7.713 -12.463  15.074  1.00 22.10           N  
ATOM    528  CA  THR A 481       8.981 -13.143  15.100  1.00 52.04           C  
ATOM    529  C   THR A 481      10.037 -12.184  14.585  1.00 75.12           C  
ATOM    530  O   THR A 481       9.976 -11.765  13.424  1.00 21.45           O  
ATOM    531  CB  THR A 481       8.937 -14.413  14.206  1.00 74.50           C  
ATOM    532  OG1 THR A 481       7.876 -15.282  14.654  1.00 32.33           O  
ATOM    533  CG2 THR A 481      10.258 -15.168  14.258  1.00 10.44           C  
ATOM    534  H   THR A 481       7.597 -11.759  14.401  1.00 37.05           H  
ATOM    535  HA  THR A 481       9.207 -13.426  16.116  1.00 24.14           H  
ATOM    536  HB  THR A 481       8.743 -14.096  13.194  1.00 53.32           H  
ATOM    537  HG1 THR A 481       7.539 -14.899  15.474  1.00 71.02           H  
ATOM    538 HG21 THR A 481      11.053 -14.529  13.901  1.00 37.05           H  
ATOM    539 HG22 THR A 481      10.196 -16.048  13.635  1.00 37.05           H  
ATOM    540 HG23 THR A 481      10.464 -15.463  15.275  1.00 37.05           H  
ATOM    541  N   ILE A 482      10.971 -11.821  15.459  1.00 72.51           N  
ATOM    542  CA  ILE A 482      12.027 -10.851  15.157  1.00 75.55           C  
ATOM    543  C   ILE A 482      11.432  -9.447  15.041  1.00 53.13           C  
ATOM    544  O   ILE A 482      10.861  -9.077  14.003  1.00 13.30           O  
ATOM    545  CB  ILE A 482      12.838 -11.206  13.867  1.00 12.51           C  
ATOM    546  CG1 ILE A 482      13.492 -12.590  14.008  1.00  4.22           C  
ATOM    547  CG2 ILE A 482      13.901 -10.136  13.586  1.00 44.43           C  
ATOM    548  CD1 ILE A 482      14.199 -13.066  12.757  1.00 75.24           C  
ATOM    549  H   ILE A 482      10.951 -12.216  16.357  1.00 37.05           H  
ATOM    550  HA  ILE A 482      12.695 -10.849  16.007  1.00 74.15           H  
ATOM    551  HB  ILE A 482      12.151 -11.223  13.035  1.00 11.10           H  
ATOM    552 HG12 ILE A 482      14.228 -12.548  14.797  1.00 37.05           H  
ATOM    553 HG13 ILE A 482      12.733 -13.314  14.265  1.00 37.05           H  
ATOM    554 HG21 ILE A 482      14.581 -10.079  14.421  1.00 37.05           H  
ATOM    555 HG22 ILE A 482      13.423  -9.177  13.450  1.00 37.05           H  
ATOM    556 HG23 ILE A 482      14.449 -10.395  12.693  1.00 37.05           H  
ATOM    557 HD11 ILE A 482      14.635 -14.037  12.936  1.00 37.05           H  
ATOM    558 HD12 ILE A 482      14.973 -12.362  12.490  1.00 37.05           H  
ATOM    559 HD13 ILE A 482      13.486 -13.137  11.949  1.00 37.05           H  
ATOM    560  N   GLY A 483      11.526  -8.694  16.123  1.00 71.11           N  
ATOM    561  CA  GLY A 483      11.029  -7.345  16.141  1.00 14.45           C  
ATOM    562  C   GLY A 483      11.805  -6.492  15.188  1.00 33.52           C  
ATOM    563  O   GLY A 483      13.036  -6.481  15.219  1.00 73.04           O  
ATOM    564  H   GLY A 483      11.964  -9.048  16.926  1.00 37.05           H  
ATOM    565  HA2 GLY A 483       9.988  -7.347  15.856  1.00 37.05           H  
ATOM    566  HA3 GLY A 483      11.129  -6.941  17.137  1.00 37.05           H  
ATOM    567  N   GLY A 484      11.115  -5.813  14.325  1.00 64.40           N  
ATOM    568  CA  GLY A 484      11.785  -5.013  13.340  1.00 74.13           C  
ATOM    569  C   GLY A 484      11.447  -5.489  11.962  1.00 61.24           C  
ATOM    570  O   GLY A 484      11.115  -4.687  11.085  1.00  3.43           O  
ATOM    571  H   GLY A 484      10.129  -5.870  14.364  1.00 37.05           H  
ATOM    572  HA2 GLY A 484      11.494  -3.981  13.453  1.00 37.05           H  
ATOM    573  HA3 GLY A 484      12.851  -5.105  13.486  1.00 37.05           H  
ATOM    574  N   SER A 485      11.524  -6.791  11.764  1.00 12.33           N  
ATOM    575  CA  SER A 485      11.127  -7.389  10.518  1.00  2.00           C  
ATOM    576  C   SER A 485       9.628  -7.584  10.611  1.00  0.44           C  
ATOM    577  O   SER A 485       9.141  -8.583  11.153  1.00 22.42           O  
ATOM    578  CB  SER A 485      11.861  -8.735  10.288  1.00 11.10           C  
ATOM    579  OG  SER A 485      11.544  -9.317   9.021  1.00 12.50           O  
ATOM    580  H   SER A 485      11.832  -7.372  12.492  1.00 37.05           H  
ATOM    581  HA  SER A 485      11.349  -6.694   9.719  1.00 35.22           H  
ATOM    582  HB2 SER A 485      12.927  -8.571  10.334  1.00 37.05           H  
ATOM    583  HB3 SER A 485      11.577  -9.427  11.069  1.00 37.05           H  
ATOM    584  HG  SER A 485      12.238  -9.966   8.827  1.00 63.11           H  
ATOM    585  N   ALA A 486       8.898  -6.604  10.153  1.00 35.51           N  
ATOM    586  CA  ALA A 486       7.491  -6.596  10.361  1.00 60.42           C  
ATOM    587  C   ALA A 486       6.762  -5.921   9.222  1.00 43.41           C  
ATOM    588  O   ALA A 486       7.051  -4.771   8.904  1.00 42.24           O  
ATOM    589  CB  ALA A 486       7.205  -5.867  11.657  1.00 41.13           C  
ATOM    590  H   ALA A 486       9.306  -5.860   9.662  1.00 37.05           H  
ATOM    591  HA  ALA A 486       7.148  -7.612  10.483  1.00 21.40           H  
ATOM    592  HB1 ALA A 486       6.148  -5.925  11.868  1.00 37.05           H  
ATOM    593  HB2 ALA A 486       7.515  -4.835  11.569  1.00 37.05           H  
ATOM    594  HB3 ALA A 486       7.747  -6.342  12.461  1.00 37.05           H  
ATOM    595  N   PRO A 487       5.830  -6.647   8.568  1.00 14.30           N  
ATOM    596  CA  PRO A 487       4.960  -6.078   7.534  1.00 42.52           C  
ATOM    597  C   PRO A 487       4.173  -4.894   8.079  1.00 63.04           C  
ATOM    598  O   PRO A 487       3.690  -4.921   9.234  1.00 51.44           O  
ATOM    599  CB  PRO A 487       3.998  -7.218   7.203  1.00 22.54           C  
ATOM    600  CG  PRO A 487       4.731  -8.456   7.584  1.00 33.10           C  
ATOM    601  CD  PRO A 487       5.582  -8.084   8.761  1.00 71.13           C  
ATOM    602  HA  PRO A 487       5.514  -5.785   6.654  1.00 53.13           H  
ATOM    603  HB2 PRO A 487       3.094  -7.086   7.782  1.00 37.05           H  
ATOM    604  HB3 PRO A 487       3.761  -7.199   6.149  1.00 37.05           H  
ATOM    605  HG2 PRO A 487       4.029  -9.231   7.855  1.00 37.05           H  
ATOM    606  HG3 PRO A 487       5.350  -8.782   6.761  1.00 37.05           H  
ATOM    607  HD2 PRO A 487       5.062  -8.266   9.688  1.00 37.05           H  
ATOM    608  HD3 PRO A 487       6.511  -8.634   8.731  1.00 37.05           H  
ATOM    609  N   ILE A 488       4.027  -3.887   7.269  1.00 22.25           N  
ATOM    610  CA  ILE A 488       3.388  -2.671   7.675  1.00 52.21           C  
ATOM    611  C   ILE A 488       1.924  -2.585   7.218  1.00 11.20           C  
ATOM    612  O   ILE A 488       1.576  -2.945   6.098  1.00 34.25           O  
ATOM    613  CB  ILE A 488       4.208  -1.423   7.202  1.00 43.13           C  
ATOM    614  CG1 ILE A 488       5.547  -1.320   7.954  1.00  1.33           C  
ATOM    615  CG2 ILE A 488       3.419  -0.179   7.377  1.00  0.53           C  
ATOM    616  CD1 ILE A 488       5.434  -0.902   9.415  1.00 60.23           C  
ATOM    617  H   ILE A 488       4.357  -3.946   6.348  1.00 37.05           H  
ATOM    618  HA  ILE A 488       3.389  -2.672   8.754  1.00 31.03           H  
ATOM    619  HB  ILE A 488       4.420  -1.453   6.143  1.00  1.40           H  
ATOM    620 HG12 ILE A 488       6.057  -2.269   7.918  1.00 37.05           H  
ATOM    621 HG13 ILE A 488       6.142  -0.578   7.451  1.00 37.05           H  
ATOM    622 HG21 ILE A 488       4.010   0.679   7.094  1.00 37.05           H  
ATOM    623 HG22 ILE A 488       3.167  -0.156   8.426  1.00 37.05           H  
ATOM    624 HG23 ILE A 488       2.513  -0.233   6.793  1.00 37.05           H  
ATOM    625 HD11 ILE A 488       5.060   0.113   9.461  1.00 37.05           H  
ATOM    626 HD12 ILE A 488       6.416  -0.919   9.866  1.00 37.05           H  
ATOM    627 HD13 ILE A 488       4.778  -1.574   9.948  1.00 37.05           H  
ATOM    628  N   TYR A 489       1.091  -2.141   8.126  1.00 52.42           N  
ATOM    629  CA  TYR A 489      -0.309  -1.880   7.898  1.00 51.32           C  
ATOM    630  C   TYR A 489      -0.572  -0.447   8.303  1.00 14.50           C  
ATOM    631  O   TYR A 489       0.257   0.166   8.953  1.00 20.05           O  
ATOM    632  CB  TYR A 489      -1.202  -2.815   8.743  1.00 40.34           C  
ATOM    633  CG  TYR A 489      -1.056  -4.281   8.426  1.00 62.34           C  
ATOM    634  CD1 TYR A 489       0.023  -5.008   8.903  1.00 64.04           C  
ATOM    635  CD2 TYR A 489      -1.995  -4.936   7.649  1.00  4.43           C  
ATOM    636  CE1 TYR A 489       0.164  -6.338   8.611  1.00 23.42           C  
ATOM    637  CE2 TYR A 489      -1.862  -6.277   7.353  1.00  2.34           C  
ATOM    638  CZ  TYR A 489      -0.778  -6.972   7.837  1.00 41.23           C  
ATOM    639  OH  TYR A 489      -0.632  -8.306   7.541  1.00 63.45           O  
ATOM    640  H   TYR A 489       1.456  -1.958   9.022  1.00 37.05           H  
ATOM    641  HA  TYR A 489      -0.531  -2.005   6.849  1.00 62.10           H  
ATOM    642  HB2 TYR A 489      -0.981  -2.676   9.790  1.00 37.05           H  
ATOM    643  HB3 TYR A 489      -2.233  -2.539   8.575  1.00 37.05           H  
ATOM    644  HD1 TYR A 489       0.764  -4.508   9.509  1.00 41.40           H  
ATOM    645  HD2 TYR A 489      -2.843  -4.381   7.276  1.00 51.42           H  
ATOM    646  HE1 TYR A 489       1.017  -6.876   8.992  1.00 73.22           H  
ATOM    647  HE2 TYR A 489      -2.604  -6.769   6.741  1.00 12.34           H  
ATOM    648  HH  TYR A 489      -0.462  -8.767   8.371  1.00  3.21           H  
ATOM    649  N   VAL A 490      -1.680   0.087   7.918  1.00 54.31           N  
ATOM    650  CA  VAL A 490      -2.043   1.425   8.327  1.00 41.34           C  
ATOM    651  C   VAL A 490      -2.502   1.410   9.785  1.00 73.41           C  
ATOM    652  O   VAL A 490      -3.415   0.660  10.150  1.00 41.15           O  
ATOM    653  CB  VAL A 490      -3.151   2.010   7.427  1.00 11.40           C  
ATOM    654  CG1 VAL A 490      -3.537   3.410   7.877  1.00  1.11           C  
ATOM    655  CG2 VAL A 490      -2.699   2.027   5.982  1.00 41.34           C  
ATOM    656  H   VAL A 490      -2.253  -0.436   7.314  1.00 37.05           H  
ATOM    657  HA  VAL A 490      -1.159   2.044   8.248  1.00 35.42           H  
ATOM    658  HB  VAL A 490      -4.020   1.373   7.502  1.00 63.22           H  
ATOM    659 HG11 VAL A 490      -2.668   4.049   7.851  1.00 37.05           H  
ATOM    660 HG12 VAL A 490      -3.920   3.372   8.887  1.00 37.05           H  
ATOM    661 HG13 VAL A 490      -4.295   3.805   7.217  1.00 37.05           H  
ATOM    662 HG21 VAL A 490      -2.484   1.020   5.657  1.00 37.05           H  
ATOM    663 HG22 VAL A 490      -1.818   2.642   5.882  1.00 37.05           H  
ATOM    664 HG23 VAL A 490      -3.499   2.434   5.384  1.00 37.05           H  
ATOM    665  N   LYS A 491      -1.867   2.220  10.609  1.00 63.32           N  
ATOM    666  CA  LYS A 491      -2.185   2.275  12.023  1.00 53.35           C  
ATOM    667  C   LYS A 491      -3.495   3.009  12.274  1.00 40.44           C  
ATOM    668  O   LYS A 491      -4.283   2.614  13.132  1.00 50.11           O  
ATOM    669  CB  LYS A 491      -1.044   2.991  12.786  1.00  3.24           C  
ATOM    670  CG  LYS A 491      -1.327   3.223  14.265  1.00  4.41           C  
ATOM    671  CD  LYS A 491      -1.600   1.925  14.983  1.00 23.23           C  
ATOM    672  CE  LYS A 491      -2.056   2.169  16.391  1.00 12.24           C  
ATOM    673  NZ  LYS A 491      -2.367   0.906  17.086  1.00 23.32           N  
ATOM    674  H   LYS A 491      -1.163   2.806  10.243  1.00 37.05           H  
ATOM    675  HA  LYS A 491      -2.255   1.264  12.394  1.00 31.23           H  
ATOM    676  HB2 LYS A 491      -0.132   2.423  12.688  1.00 37.05           H  
ATOM    677  HB3 LYS A 491      -0.888   3.954  12.321  1.00 37.05           H  
ATOM    678  HG2 LYS A 491      -0.473   3.701  14.721  1.00 37.05           H  
ATOM    679  HG3 LYS A 491      -2.190   3.867  14.359  1.00 37.05           H  
ATOM    680  HD2 LYS A 491      -2.376   1.388  14.461  1.00 37.05           H  
ATOM    681  HD3 LYS A 491      -0.696   1.335  15.006  1.00 37.05           H  
ATOM    682  HE2 LYS A 491      -1.283   2.708  16.920  1.00 37.05           H  
ATOM    683  HE3 LYS A 491      -2.948   2.775  16.323  1.00 37.05           H  
ATOM    684  HZ1 LYS A 491      -3.120   0.394  16.581  1.00 37.05           H  
ATOM    685  HZ2 LYS A 491      -2.692   1.090  18.055  1.00 37.05           H  
ATOM    686  HZ3 LYS A 491      -1.534   0.285  17.132  1.00 37.05           H  
ATOM    687  N   ASN A 492      -3.750   4.023  11.497  1.00 61.22           N  
ATOM    688  CA  ASN A 492      -4.927   4.859  11.689  1.00  0.45           C  
ATOM    689  C   ASN A 492      -5.048   5.860  10.579  1.00  1.12           C  
ATOM    690  O   ASN A 492      -4.081   6.116   9.856  1.00 20.14           O  
ATOM    691  CB  ASN A 492      -4.869   5.615  13.054  1.00 52.03           C  
ATOM    692  CG  ASN A 492      -3.688   6.587  13.188  1.00 52.33           C  
ATOM    693  OD1 ASN A 492      -2.624   6.391  12.609  1.00 14.25           O  
ATOM    694  ND2 ASN A 492      -3.870   7.626  13.967  1.00  3.21           N  
ATOM    695  H   ASN A 492      -3.129   4.247  10.775  1.00 37.05           H  
ATOM    696  HA  ASN A 492      -5.797   4.219  11.695  1.00 13.24           H  
ATOM    697  HB2 ASN A 492      -5.776   6.188  13.172  1.00 37.05           H  
ATOM    698  HB3 ASN A 492      -4.810   4.889  13.851  1.00 37.05           H  
ATOM    699 HD21 ASN A 492      -4.736   7.733  14.418  1.00 37.05           H  
ATOM    700 HD22 ASN A 492      -3.125   8.255  14.070  1.00 37.05           H  
ATOM    701  N   ILE A 493      -6.228   6.404  10.439  1.00 64.31           N  
ATOM    702  CA  ILE A 493      -6.505   7.440   9.479  1.00 12.15           C  
ATOM    703  C   ILE A 493      -6.872   8.679  10.275  1.00 62.23           C  
ATOM    704  O   ILE A 493      -7.833   8.661  11.048  1.00  2.00           O  
ATOM    705  CB  ILE A 493      -7.691   7.034   8.525  1.00  5.04           C  
ATOM    706  CG1 ILE A 493      -7.373   5.735   7.769  1.00 32.11           C  
ATOM    707  CG2 ILE A 493      -8.022   8.139   7.519  1.00 65.43           C  
ATOM    708  CD1 ILE A 493      -6.167   5.826   6.847  1.00 11.33           C  
ATOM    709  H   ILE A 493      -6.963   6.114  11.023  1.00 37.05           H  
ATOM    710  HA  ILE A 493      -5.612   7.629   8.902  1.00 73.14           H  
ATOM    711  HB  ILE A 493      -8.564   6.866   9.137  1.00 34.24           H  
ATOM    712 HG12 ILE A 493      -7.178   4.951   8.483  1.00 37.05           H  
ATOM    713 HG13 ILE A 493      -8.230   5.463   7.170  1.00 37.05           H  
ATOM    714 HG21 ILE A 493      -7.134   8.371   6.949  1.00 37.05           H  
ATOM    715 HG22 ILE A 493      -8.416   9.024   7.996  1.00 37.05           H  
ATOM    716 HG23 ILE A 493      -8.761   7.757   6.829  1.00 37.05           H  
ATOM    717 HD11 ILE A 493      -6.037   4.883   6.337  1.00 37.05           H  
ATOM    718 HD12 ILE A 493      -5.283   6.052   7.426  1.00 37.05           H  
ATOM    719 HD13 ILE A 493      -6.335   6.604   6.117  1.00 37.05           H  
ATOM    720  N   LEU A 494      -6.094   9.720  10.136  1.00 42.41           N  
ATOM    721  CA  LEU A 494      -6.317  10.942  10.882  1.00 52.01           C  
ATOM    722  C   LEU A 494      -7.481  11.711  10.287  1.00  3.23           C  
ATOM    723  O   LEU A 494      -7.690  11.663   9.085  1.00 32.34           O  
ATOM    724  CB  LEU A 494      -5.043  11.837  10.951  1.00 50.22           C  
ATOM    725  CG  LEU A 494      -3.850  11.350  11.822  1.00 44.43           C  
ATOM    726  CD1 LEU A 494      -4.271  11.165  13.271  1.00  2.25           C  
ATOM    727  CD2 LEU A 494      -3.217  10.080  11.279  1.00 31.21           C  
ATOM    728  H   LEU A 494      -5.354   9.691   9.488  1.00 37.05           H  
ATOM    729  HA  LEU A 494      -6.579  10.630  11.882  1.00 50.44           H  
ATOM    730  HB2 LEU A 494      -4.677  11.961   9.941  1.00 37.05           H  
ATOM    731  HB3 LEU A 494      -5.347  12.807  11.312  1.00 37.05           H  
ATOM    732  HG  LEU A 494      -3.105  12.132  11.820  1.00 23.00           H  
ATOM    733 HD11 LEU A 494      -3.420  10.844  13.855  1.00 37.05           H  
ATOM    734 HD12 LEU A 494      -5.046  10.415  13.331  1.00 37.05           H  
ATOM    735 HD13 LEU A 494      -4.640  12.101  13.662  1.00 37.05           H  
ATOM    736 HD21 LEU A 494      -2.402   9.778  11.919  1.00 37.05           H  
ATOM    737 HD22 LEU A 494      -2.842  10.264  10.282  1.00 37.05           H  
ATOM    738 HD23 LEU A 494      -3.958   9.295  11.244  1.00 37.05           H  
ATOM    739  N   PRO A 495      -8.262  12.438  11.127  1.00 21.12           N  
ATOM    740  CA  PRO A 495      -9.439  13.202  10.670  1.00 41.11           C  
ATOM    741  C   PRO A 495      -9.086  14.298   9.654  1.00  2.42           C  
ATOM    742  O   PRO A 495      -9.960  14.812   8.952  1.00 22.33           O  
ATOM    743  CB  PRO A 495      -9.997  13.819  11.959  1.00 51.32           C  
ATOM    744  CG  PRO A 495      -9.443  12.974  13.050  1.00 20.41           C  
ATOM    745  CD  PRO A 495      -8.085  12.556  12.588  1.00 30.44           C  
ATOM    746  HA  PRO A 495     -10.176  12.545  10.233  1.00 21.11           H  
ATOM    747  HB2 PRO A 495      -9.675  14.846  12.042  1.00 37.05           H  
ATOM    748  HB3 PRO A 495     -11.077  13.778  11.942  1.00 37.05           H  
ATOM    749  HG2 PRO A 495      -9.373  13.541  13.967  1.00 37.05           H  
ATOM    750  HG3 PRO A 495     -10.071  12.106  13.196  1.00 37.05           H  
ATOM    751  HD2 PRO A 495      -7.352  13.310  12.839  1.00 37.05           H  
ATOM    752  HD3 PRO A 495      -7.823  11.606  13.027  1.00 37.05           H  
ATOM    753  N   ARG A 496      -7.812  14.650   9.583  1.00  1.32           N  
ATOM    754  CA  ARG A 496      -7.346  15.634   8.635  1.00 71.22           C  
ATOM    755  C   ARG A 496      -6.180  15.019   7.889  1.00  3.31           C  
ATOM    756  O   ARG A 496      -5.393  14.276   8.483  1.00 54.32           O  
ATOM    757  CB  ARG A 496      -6.841  16.943   9.306  1.00 23.33           C  
ATOM    758  CG  ARG A 496      -7.746  17.597  10.355  1.00 62.11           C  
ATOM    759  CD  ARG A 496      -7.657  16.890  11.706  1.00  2.03           C  
ATOM    760  NE  ARG A 496      -6.270  16.901  12.231  1.00 42.33           N  
ATOM    761  CZ  ARG A 496      -5.905  16.602  13.492  1.00 44.25           C  
ATOM    762  NH1 ARG A 496      -6.821  16.291  14.398  1.00 24.42           N  
ATOM    763  NH2 ARG A 496      -4.620  16.619  13.836  1.00 12.54           N  
ATOM    764  H   ARG A 496      -7.161  14.198  10.159  1.00 37.05           H  
ATOM    765  HA  ARG A 496      -8.145  15.855   7.946  1.00 72.22           H  
ATOM    766  HB2 ARG A 496      -5.902  16.727   9.792  1.00 37.05           H  
ATOM    767  HB3 ARG A 496      -6.652  17.665   8.524  1.00 37.05           H  
ATOM    768  HG2 ARG A 496      -7.438  18.623  10.489  1.00 37.05           H  
ATOM    769  HG3 ARG A 496      -8.767  17.566  10.007  1.00 37.05           H  
ATOM    770  HD2 ARG A 496      -8.309  17.382  12.412  1.00 37.05           H  
ATOM    771  HD3 ARG A 496      -7.967  15.864  11.579  1.00 37.05           H  
ATOM    772  HE  ARG A 496      -5.581  17.147  11.575  1.00 45.32           H  
ATOM    773 HH11 ARG A 496      -7.804  16.265  14.192  1.00 37.05           H  
ATOM    774 HH12 ARG A 496      -6.582  16.064  15.347  1.00 37.05           H  
ATOM    775 HH21 ARG A 496      -3.875  16.844  13.189  1.00 37.05           H  
ATOM    776 HH22 ARG A 496      -4.321  16.415  14.773  1.00 37.05           H  
ATOM    777  N   GLY A 497      -6.059  15.303   6.624  1.00 31.02           N  
ATOM    778  CA  GLY A 497      -4.953  14.772   5.878  1.00  4.04           C  
ATOM    779  C   GLY A 497      -5.369  14.237   4.533  1.00 53.41           C  
ATOM    780  O   GLY A 497      -6.557  14.159   4.229  1.00 22.34           O  
ATOM    781  H   GLY A 497      -6.723  15.873   6.174  1.00 37.05           H  
ATOM    782  HA2 GLY A 497      -4.230  15.563   5.739  1.00 37.05           H  
ATOM    783  HA3 GLY A 497      -4.502  13.985   6.462  1.00 37.05           H  
ATOM    784  N   ALA A 498      -4.394  13.848   3.742  1.00 71.44           N  
ATOM    785  CA  ALA A 498      -4.622  13.391   2.384  1.00 72.33           C  
ATOM    786  C   ALA A 498      -5.367  12.073   2.345  1.00 12.44           C  
ATOM    787  O   ALA A 498      -6.359  11.943   1.640  1.00  2.43           O  
ATOM    788  CB  ALA A 498      -3.302  13.249   1.665  1.00 25.10           C  
ATOM    789  H   ALA A 498      -3.474  13.847   4.078  1.00 37.05           H  
ATOM    790  HA  ALA A 498      -5.201  14.142   1.866  1.00 62.22           H  
ATOM    791  HB1 ALA A 498      -2.701  12.494   2.153  1.00 37.05           H  
ATOM    792  HB2 ALA A 498      -2.777  14.192   1.679  1.00 37.05           H  
ATOM    793  HB3 ALA A 498      -3.481  12.956   0.641  1.00 37.05           H  
ATOM    794  N   ALA A 499      -4.892  11.112   3.129  1.00 23.11           N  
ATOM    795  CA  ALA A 499      -5.454   9.763   3.161  1.00 55.23           C  
ATOM    796  C   ALA A 499      -6.949   9.771   3.435  1.00 24.51           C  
ATOM    797  O   ALA A 499      -7.713   9.051   2.789  1.00 54.54           O  
ATOM    798  CB  ALA A 499      -4.728   8.916   4.198  1.00  1.15           C  
ATOM    799  H   ALA A 499      -4.117  11.322   3.700  1.00 37.05           H  
ATOM    800  HA  ALA A 499      -5.287   9.317   2.191  1.00 75.04           H  
ATOM    801  HB1 ALA A 499      -3.682   8.826   3.930  1.00 37.05           H  
ATOM    802  HB2 ALA A 499      -5.163   7.927   4.211  1.00 37.05           H  
ATOM    803  HB3 ALA A 499      -4.809   9.362   5.177  1.00 37.05           H  
ATOM    804  N   ILE A 500      -7.371  10.595   4.368  1.00 75.45           N  
ATOM    805  CA  ILE A 500      -8.763  10.643   4.717  1.00 63.30           C  
ATOM    806  C   ILE A 500      -9.586  11.422   3.658  1.00 63.33           C  
ATOM    807  O   ILE A 500     -10.740  11.099   3.409  1.00 34.55           O  
ATOM    808  CB  ILE A 500      -9.001  11.201   6.153  1.00 32.11           C  
ATOM    809  CG1 ILE A 500     -10.460  10.963   6.568  1.00 43.51           C  
ATOM    810  CG2 ILE A 500      -8.627  12.679   6.243  1.00 21.13           C  
ATOM    811  CD1 ILE A 500     -10.827  11.466   7.942  1.00  3.20           C  
ATOM    812  H   ILE A 500      -6.727  11.174   4.823  1.00 37.05           H  
ATOM    813  HA  ILE A 500      -9.107   9.620   4.686  1.00  5.10           H  
ATOM    814  HB  ILE A 500      -8.357  10.662   6.829  1.00 42.11           H  
ATOM    815 HG12 ILE A 500     -11.111  11.416   5.843  1.00 37.05           H  
ATOM    816 HG13 ILE A 500     -10.633   9.897   6.550  1.00 37.05           H  
ATOM    817 HG21 ILE A 500      -7.581  12.802   6.004  1.00 37.05           H  
ATOM    818 HG22 ILE A 500      -8.815  13.043   7.242  1.00 37.05           H  
ATOM    819 HG23 ILE A 500      -9.220  13.241   5.539  1.00 37.05           H  
ATOM    820 HD11 ILE A 500     -10.657  12.532   7.990  1.00 37.05           H  
ATOM    821 HD12 ILE A 500     -10.216  10.968   8.681  1.00 37.05           H  
ATOM    822 HD13 ILE A 500     -11.870  11.259   8.139  1.00 37.05           H  
ATOM    823  N   GLN A 501      -8.980  12.435   3.025  1.00 10.32           N  
ATOM    824  CA  GLN A 501      -9.691  13.212   1.999  1.00 71.03           C  
ATOM    825  C   GLN A 501      -9.813  12.429   0.708  1.00 22.50           C  
ATOM    826  O   GLN A 501     -10.796  12.570  -0.033  1.00  1.03           O  
ATOM    827  CB  GLN A 501      -9.048  14.577   1.758  1.00 21.40           C  
ATOM    828  CG  GLN A 501      -9.082  15.493   2.973  1.00 30.31           C  
ATOM    829  CD  GLN A 501     -10.488  15.719   3.495  1.00 25.14           C  
ATOM    830  OE1 GLN A 501     -11.182  16.635   3.074  1.00 11.30           O  
ATOM    831  NE2 GLN A 501     -10.912  14.893   4.412  1.00  1.52           N  
ATOM    832  H   GLN A 501      -8.047  12.655   3.236  1.00 37.05           H  
ATOM    833  HA  GLN A 501     -10.692  13.357   2.378  1.00 54.33           H  
ATOM    834  HB2 GLN A 501      -8.018  14.427   1.472  1.00 37.05           H  
ATOM    835  HB3 GLN A 501      -9.568  15.068   0.948  1.00 37.05           H  
ATOM    836  HG2 GLN A 501      -8.489  15.046   3.758  1.00 37.05           H  
ATOM    837  HG3 GLN A 501      -8.655  16.448   2.699  1.00 37.05           H  
ATOM    838 HE21 GLN A 501     -10.304  14.186   4.706  1.00 37.05           H  
ATOM    839 HE22 GLN A 501     -11.813  15.017   4.776  1.00 37.05           H  
ATOM    840  N   ASP A 502      -8.812  11.622   0.439  1.00 65.02           N  
ATOM    841  CA  ASP A 502      -8.845  10.695  -0.674  1.00 73.21           C  
ATOM    842  C   ASP A 502      -9.902   9.640  -0.402  1.00 45.41           C  
ATOM    843  O   ASP A 502     -10.752   9.342  -1.252  1.00 41.50           O  
ATOM    844  CB  ASP A 502      -7.471  10.053  -0.845  1.00 32.25           C  
ATOM    845  CG  ASP A 502      -7.478   8.875  -1.777  1.00 45.54           C  
ATOM    846  OD1 ASP A 502      -7.383   9.064  -3.022  1.00 53.33           O  
ATOM    847  OD2 ASP A 502      -7.592   7.759  -1.277  1.00  1.21           O  
ATOM    848  H   ASP A 502      -8.006  11.652   1.000  1.00 37.05           H  
ATOM    849  HA  ASP A 502      -9.101  11.243  -1.570  1.00 63.34           H  
ATOM    850  HB2 ASP A 502      -6.780  10.788  -1.233  1.00 37.05           H  
ATOM    851  HB3 ASP A 502      -7.122   9.723   0.122  1.00 37.05           H  
ATOM    852  N   GLY A 503      -9.857   9.095   0.796  1.00 21.10           N  
ATOM    853  CA  GLY A 503     -10.871   8.179   1.251  1.00 31.54           C  
ATOM    854  C   GLY A 503     -10.819   6.812   0.603  1.00 12.41           C  
ATOM    855  O   GLY A 503     -11.772   6.048   0.701  1.00 31.21           O  
ATOM    856  H   GLY A 503      -9.105   9.309   1.392  1.00 37.05           H  
ATOM    857  HA2 GLY A 503     -10.755   8.050   2.317  1.00 37.05           H  
ATOM    858  HA3 GLY A 503     -11.839   8.619   1.069  1.00 37.05           H  
ATOM    859  N   ARG A 504      -9.753   6.497  -0.100  1.00 52.54           N  
ATOM    860  CA  ARG A 504      -9.611   5.158  -0.629  1.00 63.01           C  
ATOM    861  C   ARG A 504      -8.848   4.329   0.372  1.00 32.11           C  
ATOM    862  O   ARG A 504      -9.140   3.155   0.578  1.00 71.54           O  
ATOM    863  CB  ARG A 504      -8.889   5.143  -1.983  1.00 42.20           C  
ATOM    864  CG  ARG A 504      -9.556   5.932  -3.127  1.00 54.34           C  
ATOM    865  CD  ARG A 504     -10.960   5.430  -3.479  1.00  0.10           C  
ATOM    866  NE  ARG A 504     -11.954   5.703  -2.423  1.00 64.41           N  
ATOM    867  CZ  ARG A 504     -13.243   5.319  -2.445  1.00  3.40           C  
ATOM    868  NH1 ARG A 504     -13.713   4.603  -3.451  1.00 52.21           N  
ATOM    869  NH2 ARG A 504     -14.057   5.663  -1.450  1.00 23.31           N  
ATOM    870  H   ARG A 504      -9.040   7.156  -0.289  1.00 37.05           H  
ATOM    871  HA  ARG A 504     -10.602   4.743  -0.738  1.00 13.24           H  
ATOM    872  HB2 ARG A 504      -7.899   5.550  -1.842  1.00 37.05           H  
ATOM    873  HB3 ARG A 504      -8.795   4.113  -2.288  1.00 37.05           H  
ATOM    874  HG2 ARG A 504      -9.637   6.967  -2.828  1.00 37.05           H  
ATOM    875  HG3 ARG A 504      -8.925   5.866  -4.002  1.00 37.05           H  
ATOM    876  HD2 ARG A 504     -11.278   5.906  -4.395  1.00 37.05           H  
ATOM    877  HD3 ARG A 504     -10.895   4.363  -3.639  1.00 37.05           H  
ATOM    878  HE  ARG A 504     -11.609   6.224  -1.664  1.00  1.42           H  
ATOM    879 HH11 ARG A 504     -13.138   4.322  -4.224  1.00 37.05           H  
ATOM    880 HH12 ARG A 504     -14.675   4.312  -3.478  1.00 37.05           H  
ATOM    881 HH21 ARG A 504     -13.737   6.211  -0.671  1.00 37.05           H  
ATOM    882 HH22 ARG A 504     -15.022   5.383  -1.450  1.00 37.05           H  
ATOM    883  N   LEU A 505      -7.884   4.966   1.006  1.00  1.53           N  
ATOM    884  CA  LEU A 505      -7.059   4.349   2.021  1.00 31.12           C  
ATOM    885  C   LEU A 505      -7.832   4.243   3.346  1.00 35.55           C  
ATOM    886  O   LEU A 505      -8.651   5.119   3.681  1.00 53.01           O  
ATOM    887  CB  LEU A 505      -5.767   5.163   2.191  1.00 64.35           C  
ATOM    888  CG  LEU A 505      -4.727   4.639   3.190  1.00  1.33           C  
ATOM    889  CD1 LEU A 505      -4.251   3.248   2.820  1.00 60.21           C  
ATOM    890  CD2 LEU A 505      -3.552   5.572   3.244  1.00 52.51           C  
ATOM    891  H   LEU A 505      -7.718   5.902   0.765  1.00 37.05           H  
ATOM    892  HA  LEU A 505      -6.806   3.355   1.682  1.00 33.43           H  
ATOM    893  HB2 LEU A 505      -5.285   5.229   1.227  1.00 37.05           H  
ATOM    894  HB3 LEU A 505      -6.041   6.162   2.496  1.00 37.05           H  
ATOM    895  HG  LEU A 505      -5.168   4.597   4.177  1.00 72.43           H  
ATOM    896 HD11 LEU A 505      -3.844   3.271   1.821  1.00 37.05           H  
ATOM    897 HD12 LEU A 505      -5.071   2.547   2.871  1.00 37.05           H  
ATOM    898 HD13 LEU A 505      -3.466   2.972   3.509  1.00 37.05           H  
ATOM    899 HD21 LEU A 505      -3.104   5.639   2.265  1.00 37.05           H  
ATOM    900 HD22 LEU A 505      -2.825   5.193   3.947  1.00 37.05           H  
ATOM    901 HD23 LEU A 505      -3.874   6.553   3.558  1.00 37.05           H  
ATOM    902  N   LYS A 506      -7.586   3.170   4.067  1.00 35.23           N  
ATOM    903  CA  LYS A 506      -8.248   2.876   5.317  1.00 34.31           C  
ATOM    904  C   LYS A 506      -7.234   2.392   6.326  1.00  3.33           C  
ATOM    905  O   LYS A 506      -6.078   2.137   5.990  1.00 24.21           O  
ATOM    906  CB  LYS A 506      -9.303   1.777   5.128  1.00 50.13           C  
ATOM    907  CG  LYS A 506     -10.421   2.133   4.191  1.00 52.32           C  
ATOM    908  CD  LYS A 506     -11.422   1.006   4.074  1.00 22.35           C  
ATOM    909  CE  LYS A 506     -12.569   1.398   3.175  1.00 42.53           C  
ATOM    910  NZ  LYS A 506     -13.256   2.620   3.661  1.00 53.12           N  
ATOM    911  H   LYS A 506      -6.908   2.518   3.791  1.00 37.05           H  
ATOM    912  HA  LYS A 506      -8.734   3.770   5.674  1.00 60.41           H  
ATOM    913  HB2 LYS A 506      -8.811   0.901   4.729  1.00 37.05           H  
ATOM    914  HB3 LYS A 506      -9.723   1.527   6.090  1.00 37.05           H  
ATOM    915  HG2 LYS A 506     -10.925   2.999   4.588  1.00 37.05           H  
ATOM    916  HG3 LYS A 506     -10.015   2.358   3.215  1.00 37.05           H  
ATOM    917  HD2 LYS A 506     -10.928   0.142   3.652  1.00 37.05           H  
ATOM    918  HD3 LYS A 506     -11.808   0.760   5.053  1.00 37.05           H  
ATOM    919  HE2 LYS A 506     -12.178   1.579   2.186  1.00 37.05           H  
ATOM    920  HE3 LYS A 506     -13.277   0.583   3.135  1.00 37.05           H  
ATOM    921  HZ1 LYS A 506     -14.056   2.855   3.042  1.00 37.05           H  
ATOM    922  HZ2 LYS A 506     -12.607   3.433   3.659  1.00 37.05           H  
ATOM    923  HZ3 LYS A 506     -13.611   2.488   4.630  1.00 37.05           H  
ATOM    924  N   ALA A 507      -7.660   2.273   7.560  1.00  5.32           N  
ATOM    925  CA  ALA A 507      -6.817   1.760   8.601  1.00 64.30           C  
ATOM    926  C   ALA A 507      -6.772   0.247   8.507  1.00 44.12           C  
ATOM    927  O   ALA A 507      -7.798  -0.402   8.275  1.00 33.33           O  
ATOM    928  CB  ALA A 507      -7.325   2.203   9.968  1.00 30.24           C  
ATOM    929  H   ALA A 507      -8.584   2.530   7.769  1.00 37.05           H  
ATOM    930  HA  ALA A 507      -5.823   2.158   8.452  1.00 21.14           H  
ATOM    931  HB1 ALA A 507      -6.667   1.826  10.734  1.00 37.05           H  
ATOM    932  HB2 ALA A 507      -8.320   1.815  10.126  1.00 37.05           H  
ATOM    933  HB3 ALA A 507      -7.349   3.282  10.012  1.00 37.05           H  
ATOM    934  N   GLY A 508      -5.608  -0.313   8.661  1.00 11.22           N  
ATOM    935  CA  GLY A 508      -5.472  -1.740   8.605  1.00 11.21           C  
ATOM    936  C   GLY A 508      -5.048  -2.249   7.253  1.00 51.15           C  
ATOM    937  O   GLY A 508      -4.745  -3.431   7.115  1.00 63.53           O  
ATOM    938  H   GLY A 508      -4.814   0.237   8.839  1.00 37.05           H  
ATOM    939  HA2 GLY A 508      -4.723  -2.038   9.324  1.00 37.05           H  
ATOM    940  HA3 GLY A 508      -6.404  -2.211   8.878  1.00 37.05           H  
ATOM    941  N   ASP A 509      -5.034  -1.381   6.243  1.00 12.43           N  
ATOM    942  CA  ASP A 509      -4.561  -1.796   4.923  1.00 75.44           C  
ATOM    943  C   ASP A 509      -3.091  -2.081   4.981  1.00 65.33           C  
ATOM    944  O   ASP A 509      -2.360  -1.404   5.697  1.00 11.23           O  
ATOM    945  CB  ASP A 509      -4.859  -0.774   3.805  1.00 50.43           C  
ATOM    946  CG  ASP A 509      -6.326  -0.652   3.463  1.00 44.13           C  
ATOM    947  OD1 ASP A 509      -6.975  -1.700   3.217  1.00 32.33           O  
ATOM    948  OD2 ASP A 509      -6.854   0.475   3.418  1.00 55.43           O  
ATOM    949  H   ASP A 509      -5.343  -0.459   6.376  1.00 37.05           H  
ATOM    950  HA  ASP A 509      -5.061  -2.727   4.696  1.00 23.03           H  
ATOM    951  HB2 ASP A 509      -4.512   0.200   4.118  1.00 37.05           H  
ATOM    952  HB3 ASP A 509      -4.321  -1.064   2.915  1.00 37.05           H  
ATOM    953  N   ARG A 510      -2.653  -3.067   4.250  1.00 45.52           N  
ATOM    954  CA  ARG A 510      -1.264  -3.448   4.290  1.00 52.45           C  
ATOM    955  C   ARG A 510      -0.469  -2.729   3.244  1.00  2.22           C  
ATOM    956  O   ARG A 510      -0.779  -2.805   2.058  1.00 42.32           O  
ATOM    957  CB  ARG A 510      -1.088  -4.976   4.238  1.00 72.31           C  
ATOM    958  CG  ARG A 510       0.348  -5.440   4.038  1.00 52.34           C  
ATOM    959  CD  ARG A 510       0.530  -6.913   4.375  1.00 31.21           C  
ATOM    960  NE  ARG A 510      -0.464  -7.796   3.750  1.00 11.43           N  
ATOM    961  CZ  ARG A 510      -0.242  -9.082   3.446  1.00 52.11           C  
ATOM    962  NH1 ARG A 510       0.994  -9.583   3.499  1.00 43.12           N  
ATOM    963  NH2 ARG A 510      -1.252  -9.854   3.070  1.00 40.22           N  
ATOM    964  H   ARG A 510      -3.269  -3.529   3.643  1.00 37.05           H  
ATOM    965  HA  ARG A 510      -0.896  -3.100   5.243  1.00 71.23           H  
ATOM    966  HB2 ARG A 510      -1.433  -5.381   5.180  1.00 37.05           H  
ATOM    967  HB3 ARG A 510      -1.700  -5.389   3.451  1.00 37.05           H  
ATOM    968  HG2 ARG A 510       0.620  -5.285   3.004  1.00 37.05           H  
ATOM    969  HG3 ARG A 510       0.995  -4.847   4.669  1.00 37.05           H  
ATOM    970  HD2 ARG A 510       1.512  -7.218   4.046  1.00 37.05           H  
ATOM    971  HD3 ARG A 510       0.472  -7.024   5.448  1.00 37.05           H  
ATOM    972  HE  ARG A 510      -1.362  -7.410   3.632  1.00 64.23           H  
ATOM    973 HH11 ARG A 510       1.795  -9.035   3.760  1.00 37.05           H  
ATOM    974 HH12 ARG A 510       1.181 -10.541   3.268  1.00 37.05           H  
ATOM    975 HH21 ARG A 510      -2.191  -9.502   3.007  1.00 37.05           H  
ATOM    976 HH22 ARG A 510      -1.128 -10.823   2.841  1.00 37.05           H  
ATOM    977  N   LEU A 511       0.553  -2.035   3.693  1.00 63.35           N  
ATOM    978  CA  LEU A 511       1.362  -1.231   2.834  1.00 11.10           C  
ATOM    979  C   LEU A 511       2.449  -2.117   2.222  1.00 62.22           C  
ATOM    980  O   LEU A 511       3.223  -2.749   2.938  1.00 10.31           O  
ATOM    981  CB  LEU A 511       1.973  -0.046   3.624  1.00 61.00           C  
ATOM    982  CG  LEU A 511       2.657   1.038   2.778  1.00 33.32           C  
ATOM    983  CD1 LEU A 511       1.687   1.596   1.759  1.00 64.03           C  
ATOM    984  CD2 LEU A 511       3.183   2.151   3.674  1.00 24.31           C  
ATOM    985  H   LEU A 511       0.797  -2.099   4.642  1.00 37.05           H  
ATOM    986  HA  LEU A 511       0.726  -0.852   2.048  1.00  4.43           H  
ATOM    987  HB2 LEU A 511       1.255   0.414   4.297  1.00 37.05           H  
ATOM    988  HB3 LEU A 511       2.739  -0.474   4.252  1.00 37.05           H  
ATOM    989  HG  LEU A 511       3.482   0.642   2.206  1.00 54.33           H  
ATOM    990 HD11 LEU A 511       2.199   2.314   1.140  1.00 37.05           H  
ATOM    991 HD12 LEU A 511       0.865   2.081   2.266  1.00 37.05           H  
ATOM    992 HD13 LEU A 511       1.311   0.799   1.134  1.00 37.05           H  
ATOM    993 HD21 LEU A 511       3.887   1.742   4.383  1.00 37.05           H  
ATOM    994 HD22 LEU A 511       2.360   2.604   4.207  1.00 37.05           H  
ATOM    995 HD23 LEU A 511       3.675   2.900   3.070  1.00 37.05           H  
ATOM    996  N   ILE A 512       2.475  -2.172   0.917  1.00 14.42           N  
ATOM    997  CA  ILE A 512       3.385  -3.039   0.186  1.00 44.35           C  
ATOM    998  C   ILE A 512       4.632  -2.287  -0.249  1.00 70.12           C  
ATOM    999  O   ILE A 512       5.759  -2.628   0.140  1.00 23.21           O  
ATOM   1000  CB  ILE A 512       2.679  -3.616  -1.073  1.00 52.33           C  
ATOM   1001  CG1 ILE A 512       1.454  -4.447  -0.679  1.00 43.21           C  
ATOM   1002  CG2 ILE A 512       3.639  -4.452  -1.906  1.00 22.02           C  
ATOM   1003  CD1 ILE A 512       1.795  -5.668   0.172  1.00 13.33           C  
ATOM   1004  H   ILE A 512       1.859  -1.602   0.405  1.00 37.05           H  
ATOM   1005  HA  ILE A 512       3.668  -3.863   0.821  1.00  2.12           H  
ATOM   1006  HB  ILE A 512       2.351  -2.785  -1.679  1.00 60.15           H  
ATOM   1007 HG12 ILE A 512       0.749  -3.822  -0.143  1.00 37.05           H  
ATOM   1008 HG13 ILE A 512       0.963  -4.788  -1.578  1.00 37.05           H  
ATOM   1009 HG21 ILE A 512       4.001  -5.285  -1.321  1.00 37.05           H  
ATOM   1010 HG22 ILE A 512       4.469  -3.837  -2.215  1.00 37.05           H  
ATOM   1011 HG23 ILE A 512       3.119  -4.821  -2.778  1.00 37.05           H  
ATOM   1012 HD11 ILE A 512       2.474  -6.296  -0.384  1.00 37.05           H  
ATOM   1013 HD12 ILE A 512       0.897  -6.231   0.382  1.00 37.05           H  
ATOM   1014 HD13 ILE A 512       2.261  -5.361   1.097  1.00 37.05           H  
ATOM   1015  N   GLU A 513       4.437  -1.281  -1.053  1.00 50.23           N  
ATOM   1016  CA  GLU A 513       5.529  -0.516  -1.550  1.00 40.44           C  
ATOM   1017  C   GLU A 513       5.119   0.924  -1.734  1.00 55.55           C  
ATOM   1018  O   GLU A 513       3.930   1.235  -1.800  1.00 12.20           O  
ATOM   1019  CB  GLU A 513       6.097  -1.110  -2.846  1.00 43.35           C  
ATOM   1020  CG  GLU A 513       5.131  -1.183  -3.987  1.00 71.42           C  
ATOM   1021  CD  GLU A 513       5.767  -1.722  -5.237  1.00 61.22           C  
ATOM   1022  OE1 GLU A 513       6.307  -0.926  -6.014  1.00 10.23           O  
ATOM   1023  OE2 GLU A 513       5.728  -2.949  -5.462  1.00 33.32           O  
ATOM   1024  H   GLU A 513       3.530  -1.018  -1.315  1.00 37.05           H  
ATOM   1025  HA  GLU A 513       6.295  -0.559  -0.792  1.00 15.13           H  
ATOM   1026  HB2 GLU A 513       6.949  -0.527  -3.162  1.00 37.05           H  
ATOM   1027  HB3 GLU A 513       6.433  -2.113  -2.628  1.00 37.05           H  
ATOM   1028  HG2 GLU A 513       4.315  -1.830  -3.707  1.00 37.05           H  
ATOM   1029  HG3 GLU A 513       4.756  -0.191  -4.186  1.00 37.05           H  
ATOM   1030  N   VAL A 514       6.085   1.788  -1.784  1.00 61.33           N  
ATOM   1031  CA  VAL A 514       5.851   3.197  -1.958  1.00 10.53           C  
ATOM   1032  C   VAL A 514       6.752   3.735  -3.066  1.00 14.43           C  
ATOM   1033  O   VAL A 514       7.956   3.493  -3.064  1.00 33.23           O  
ATOM   1034  CB  VAL A 514       6.094   3.998  -0.625  1.00 12.24           C  
ATOM   1035  CG1 VAL A 514       7.550   3.943  -0.180  1.00 40.30           C  
ATOM   1036  CG2 VAL A 514       5.657   5.429  -0.770  1.00 50.22           C  
ATOM   1037  H   VAL A 514       7.001   1.444  -1.693  1.00 37.05           H  
ATOM   1038  HA  VAL A 514       4.820   3.324  -2.255  1.00 21.34           H  
ATOM   1039  HB  VAL A 514       5.497   3.538   0.148  1.00 13.22           H  
ATOM   1040 HG11 VAL A 514       7.681   4.506   0.733  1.00 37.05           H  
ATOM   1041 HG12 VAL A 514       8.139   4.391  -0.970  1.00 37.05           H  
ATOM   1042 HG13 VAL A 514       7.853   2.916  -0.048  1.00 37.05           H  
ATOM   1043 HG21 VAL A 514       5.790   5.949   0.167  1.00 37.05           H  
ATOM   1044 HG22 VAL A 514       4.625   5.474  -1.081  1.00 37.05           H  
ATOM   1045 HG23 VAL A 514       6.267   5.908  -1.523  1.00 37.05           H  
ATOM   1046  N   ASN A 515       6.152   4.404  -4.046  1.00 62.21           N  
ATOM   1047  CA  ASN A 515       6.897   5.055  -5.162  1.00 23.53           C  
ATOM   1048  C   ASN A 515       7.755   4.075  -5.982  1.00 22.30           C  
ATOM   1049  O   ASN A 515       8.570   4.493  -6.812  1.00 35.42           O  
ATOM   1050  CB  ASN A 515       7.777   6.214  -4.639  1.00  2.32           C  
ATOM   1051  CG  ASN A 515       6.981   7.403  -4.118  1.00 43.51           C  
ATOM   1052  OD1 ASN A 515       6.599   7.461  -2.963  1.00 62.23           O  
ATOM   1053  ND2 ASN A 515       6.753   8.361  -4.962  1.00 52.21           N  
ATOM   1054  H   ASN A 515       5.171   4.476  -4.006  1.00 37.05           H  
ATOM   1055  HA  ASN A 515       6.152   5.474  -5.823  1.00  1.43           H  
ATOM   1056  HB2 ASN A 515       8.394   5.846  -3.831  1.00 37.05           H  
ATOM   1057  HB3 ASN A 515       8.416   6.552  -5.441  1.00 37.05           H  
ATOM   1058 HD21 ASN A 515       7.098   8.272  -5.876  1.00 37.05           H  
ATOM   1059 HD22 ASN A 515       6.269   9.152  -4.650  1.00 37.05           H  
ATOM   1060  N   GLY A 516       7.554   2.790  -5.781  1.00 21.42           N  
ATOM   1061  CA  GLY A 516       8.332   1.801  -6.483  1.00 54.02           C  
ATOM   1062  C   GLY A 516       9.384   1.173  -5.603  1.00  4.33           C  
ATOM   1063  O   GLY A 516      10.145   0.312  -6.046  1.00  4.10           O  
ATOM   1064  H   GLY A 516       6.863   2.507  -5.146  1.00 37.05           H  
ATOM   1065  HA2 GLY A 516       7.664   1.026  -6.828  1.00 37.05           H  
ATOM   1066  HA3 GLY A 516       8.813   2.265  -7.332  1.00 37.05           H  
ATOM   1067  N   VAL A 517       9.455   1.620  -4.370  1.00 72.43           N  
ATOM   1068  CA  VAL A 517      10.365   1.058  -3.404  1.00 25.32           C  
ATOM   1069  C   VAL A 517       9.603   0.049  -2.580  1.00 12.24           C  
ATOM   1070  O   VAL A 517       8.626   0.401  -1.925  1.00 22.14           O  
ATOM   1071  CB  VAL A 517      10.947   2.151  -2.463  1.00 74.14           C  
ATOM   1072  CG1 VAL A 517      11.891   1.539  -1.429  1.00 40.43           C  
ATOM   1073  CG2 VAL A 517      11.663   3.227  -3.269  1.00  4.02           C  
ATOM   1074  H   VAL A 517       8.870   2.354  -4.069  1.00 37.05           H  
ATOM   1075  HA  VAL A 517      11.171   0.570  -3.932  1.00 62.45           H  
ATOM   1076  HB  VAL A 517      10.123   2.609  -1.937  1.00  5.44           H  
ATOM   1077 HG11 VAL A 517      12.704   1.037  -1.931  1.00 37.05           H  
ATOM   1078 HG12 VAL A 517      11.346   0.828  -0.823  1.00 37.05           H  
ATOM   1079 HG13 VAL A 517      12.285   2.322  -0.798  1.00 37.05           H  
ATOM   1080 HG21 VAL A 517      10.966   3.685  -3.956  1.00 37.05           H  
ATOM   1081 HG22 VAL A 517      12.471   2.779  -3.827  1.00 37.05           H  
ATOM   1082 HG23 VAL A 517      12.058   3.978  -2.601  1.00 37.05           H  
ATOM   1083  N   ASP A 518      10.023  -1.190  -2.637  1.00 21.33           N  
ATOM   1084  CA  ASP A 518       9.359  -2.263  -1.915  1.00  2.11           C  
ATOM   1085  C   ASP A 518       9.763  -2.248  -0.464  1.00 61.55           C  
ATOM   1086  O   ASP A 518      10.956  -2.219  -0.138  1.00 13.33           O  
ATOM   1087  CB  ASP A 518       9.694  -3.625  -2.543  1.00 34.12           C  
ATOM   1088  CG  ASP A 518       8.987  -4.796  -1.872  1.00 73.01           C  
ATOM   1089  OD1 ASP A 518       9.419  -5.226  -0.784  1.00 33.22           O  
ATOM   1090  OD2 ASP A 518       7.996  -5.303  -2.436  1.00 31.41           O  
ATOM   1091  H   ASP A 518      10.810  -1.396  -3.185  1.00 37.05           H  
ATOM   1092  HA  ASP A 518       8.293  -2.110  -1.957  1.00 64.34           H  
ATOM   1093  HB2 ASP A 518       9.406  -3.613  -3.583  1.00 37.05           H  
ATOM   1094  HB3 ASP A 518      10.760  -3.786  -2.477  1.00 37.05           H  
ATOM   1095  N   LEU A 519       8.782  -2.256   0.397  1.00 60.43           N  
ATOM   1096  CA  LEU A 519       9.012  -2.266   1.821  1.00 61.31           C  
ATOM   1097  C   LEU A 519       8.497  -3.517   2.479  1.00 30.35           C  
ATOM   1098  O   LEU A 519       8.473  -3.608   3.698  1.00 72.42           O  
ATOM   1099  CB  LEU A 519       8.477  -1.013   2.527  1.00 11.44           C  
ATOM   1100  CG  LEU A 519       7.148  -0.439   2.040  1.00 32.11           C  
ATOM   1101  CD1 LEU A 519       6.455   0.305   3.145  1.00 25.30           C  
ATOM   1102  CD2 LEU A 519       7.440   0.557   0.961  1.00 15.51           C  
ATOM   1103  H   LEU A 519       7.850  -2.259   0.083  1.00 37.05           H  
ATOM   1104  HA  LEU A 519      10.086  -2.276   1.937  1.00 64.31           H  
ATOM   1105  HB2 LEU A 519       8.360  -1.269   3.570  1.00 37.05           H  
ATOM   1106  HB3 LEU A 519       9.234  -0.248   2.439  1.00 37.05           H  
ATOM   1107  HG  LEU A 519       6.507  -1.197   1.618  1.00 62.33           H  
ATOM   1108 HD11 LEU A 519       7.083   1.125   3.462  1.00 37.05           H  
ATOM   1109 HD12 LEU A 519       6.253  -0.360   3.971  1.00 37.05           H  
ATOM   1110 HD13 LEU A 519       5.537   0.702   2.741  1.00 37.05           H  
ATOM   1111 HD21 LEU A 519       8.044   1.350   1.376  1.00 37.05           H  
ATOM   1112 HD22 LEU A 519       6.517   0.976   0.590  1.00 37.05           H  
ATOM   1113 HD23 LEU A 519       7.986   0.080   0.161  1.00 37.05           H  
ATOM   1114  N   ALA A 520       8.150  -4.505   1.683  1.00 71.32           N  
ATOM   1115  CA  ALA A 520       7.672  -5.759   2.227  1.00 52.12           C  
ATOM   1116  C   ALA A 520       8.845  -6.555   2.792  1.00 50.51           C  
ATOM   1117  O   ALA A 520       8.667  -7.467   3.607  1.00 74.51           O  
ATOM   1118  CB  ALA A 520       6.925  -6.556   1.173  1.00  2.40           C  
ATOM   1119  H   ALA A 520       8.234  -4.403   0.709  1.00 37.05           H  
ATOM   1120  HA  ALA A 520       6.998  -5.524   3.037  1.00 73.14           H  
ATOM   1121  HB1 ALA A 520       6.096  -5.974   0.801  1.00 37.05           H  
ATOM   1122  HB2 ALA A 520       6.554  -7.473   1.608  1.00 37.05           H  
ATOM   1123  HB3 ALA A 520       7.595  -6.789   0.360  1.00 37.05           H  
ATOM   1124  N   GLY A 521      10.039  -6.206   2.343  1.00  0.33           N  
ATOM   1125  CA  GLY A 521      11.246  -6.813   2.846  1.00 64.44           C  
ATOM   1126  C   GLY A 521      12.057  -5.831   3.670  1.00 64.51           C  
ATOM   1127  O   GLY A 521      13.207  -6.100   4.024  1.00 44.44           O  
ATOM   1128  H   GLY A 521      10.102  -5.527   1.637  1.00 37.05           H  
ATOM   1129  HA2 GLY A 521      10.983  -7.660   3.461  1.00 37.05           H  
ATOM   1130  HA3 GLY A 521      11.851  -7.152   2.019  1.00 37.05           H  
ATOM   1131  N   LYS A 522      11.457  -4.696   3.966  1.00 22.31           N  
ATOM   1132  CA  LYS A 522      12.090  -3.676   4.776  1.00 70.31           C  
ATOM   1133  C   LYS A 522      11.742  -3.851   6.208  1.00 13.35           C  
ATOM   1134  O   LYS A 522      10.757  -4.511   6.552  1.00 43.30           O  
ATOM   1135  CB  LYS A 522      11.724  -2.249   4.344  1.00 22.03           C  
ATOM   1136  CG  LYS A 522      12.384  -1.765   3.073  1.00 72.04           C  
ATOM   1137  CD  LYS A 522      13.893  -1.716   3.224  1.00 33.25           C  
ATOM   1138  CE  LYS A 522      14.545  -1.129   1.984  1.00 22.20           C  
ATOM   1139  NZ  LYS A 522      16.015  -1.104   2.088  1.00 40.12           N  
ATOM   1140  H   LYS A 522      10.538  -4.555   3.659  1.00 37.05           H  
ATOM   1141  HA  LYS A 522      13.158  -3.799   4.676  1.00 11.11           H  
ATOM   1142  HB2 LYS A 522      10.655  -2.199   4.198  1.00 37.05           H  
ATOM   1143  HB3 LYS A 522      11.991  -1.576   5.145  1.00 37.05           H  
ATOM   1144  HG2 LYS A 522      12.140  -2.432   2.264  1.00 37.05           H  
ATOM   1145  HG3 LYS A 522      12.024  -0.773   2.841  1.00 37.05           H  
ATOM   1146  HD2 LYS A 522      14.137  -1.116   4.089  1.00 37.05           H  
ATOM   1147  HD3 LYS A 522      14.265  -2.718   3.382  1.00 37.05           H  
ATOM   1148  HE2 LYS A 522      14.266  -1.723   1.129  1.00 37.05           H  
ATOM   1149  HE3 LYS A 522      14.181  -0.122   1.849  1.00 37.05           H  
ATOM   1150  HZ1 LYS A 522      16.433  -0.662   1.244  1.00 37.05           H  
ATOM   1151  HZ2 LYS A 522      16.407  -2.066   2.139  1.00 37.05           H  
ATOM   1152  HZ3 LYS A 522      16.332  -0.569   2.921  1.00 37.05           H  
ATOM   1153  N   SER A 523      12.542  -3.289   7.050  1.00 72.22           N  
ATOM   1154  CA  SER A 523      12.266  -3.332   8.420  1.00 34.42           C  
ATOM   1155  C   SER A 523      11.310  -2.184   8.707  1.00 63.12           C  
ATOM   1156  O   SER A 523      11.326  -1.173   7.983  1.00 73.45           O  
ATOM   1157  CB  SER A 523      13.561  -3.164   9.180  1.00 33.30           C  
ATOM   1158  OG  SER A 523      14.529  -4.131   8.763  1.00  0.31           O  
ATOM   1159  H   SER A 523      13.336  -2.797   6.746  1.00 37.05           H  
ATOM   1160  HA  SER A 523      11.817  -4.283   8.659  1.00 74.23           H  
ATOM   1161  HB2 SER A 523      13.956  -2.179   8.980  1.00 37.05           H  
ATOM   1162  HB3 SER A 523      13.368  -3.294  10.234  1.00 37.05           H  
ATOM   1163  HG  SER A 523      14.240  -5.009   9.049  1.00 50.15           H  
ATOM   1164  N   GLN A 524      10.500  -2.314   9.734  1.00  4.55           N  
ATOM   1165  CA  GLN A 524       9.518  -1.287  10.054  1.00  2.32           C  
ATOM   1166  C   GLN A 524      10.176   0.054  10.300  1.00 50.30           C  
ATOM   1167  O   GLN A 524       9.674   1.068   9.889  1.00 42.13           O  
ATOM   1168  CB  GLN A 524       8.699  -1.649  11.276  1.00  3.43           C  
ATOM   1169  CG  GLN A 524       9.531  -1.870  12.516  1.00 22.54           C  
ATOM   1170  CD  GLN A 524       8.709  -1.886  13.757  1.00 32.44           C  
ATOM   1171  OE1 GLN A 524       7.688  -1.213  13.850  1.00 22.30           O  
ATOM   1172  NE2 GLN A 524       9.132  -2.626  14.712  1.00  4.05           N  
ATOM   1173  H   GLN A 524      10.553  -3.132  10.279  1.00 37.05           H  
ATOM   1174  HA  GLN A 524       8.853  -1.197   9.209  1.00 14.43           H  
ATOM   1175  HB2 GLN A 524       8.001  -0.851  11.478  1.00 37.05           H  
ATOM   1176  HB3 GLN A 524       8.149  -2.557  11.073  1.00 37.05           H  
ATOM   1177  HG2 GLN A 524      10.037  -2.820  12.419  1.00 37.05           H  
ATOM   1178  HG3 GLN A 524      10.274  -1.086  12.587  1.00 37.05           H  
ATOM   1179 HE21 GLN A 524       9.955  -3.140  14.589  1.00 37.05           H  
ATOM   1180 HE22 GLN A 524       8.599  -2.659  15.532  1.00 37.05           H  
ATOM   1181  N   GLU A 525      11.333   0.030  10.924  1.00 12.31           N  
ATOM   1182  CA  GLU A 525      12.020   1.237  11.320  1.00 11.14           C  
ATOM   1183  C   GLU A 525      12.424   2.063  10.119  1.00 23.54           C  
ATOM   1184  O   GLU A 525      12.475   3.290  10.194  1.00  0.40           O  
ATOM   1185  CB  GLU A 525      13.206   0.920  12.218  1.00 23.32           C  
ATOM   1186  CG  GLU A 525      12.820   0.256  13.535  1.00 13.33           C  
ATOM   1187  CD  GLU A 525      14.010  -0.010  14.425  1.00  1.51           C  
ATOM   1188  OE1 GLU A 525      14.388   0.883  15.217  1.00 70.22           O  
ATOM   1189  OE2 GLU A 525      14.586  -1.108  14.350  1.00 25.42           O  
ATOM   1190  H   GLU A 525      11.741  -0.841  11.099  1.00 37.05           H  
ATOM   1191  HA  GLU A 525      11.307   1.819  11.887  1.00 24.00           H  
ATOM   1192  HB2 GLU A 525      13.834   0.226  11.680  1.00 37.05           H  
ATOM   1193  HB3 GLU A 525      13.751   1.825  12.433  1.00 37.05           H  
ATOM   1194  HG2 GLU A 525      12.133   0.896  14.066  1.00 37.05           H  
ATOM   1195  HG3 GLU A 525      12.335  -0.685  13.318  1.00 37.05           H  
ATOM   1196  N   GLU A 526      12.669   1.391   9.007  1.00 10.03           N  
ATOM   1197  CA  GLU A 526      13.038   2.062   7.786  1.00 24.52           C  
ATOM   1198  C   GLU A 526      11.865   2.899   7.298  1.00 20.31           C  
ATOM   1199  O   GLU A 526      11.986   4.092   7.026  1.00 51.21           O  
ATOM   1200  CB  GLU A 526      13.348   1.001   6.716  1.00 72.10           C  
ATOM   1201  CG  GLU A 526      14.492   0.083   7.069  1.00 24.30           C  
ATOM   1202  CD  GLU A 526      15.796   0.811   7.230  1.00 63.43           C  
ATOM   1203  OE1 GLU A 526      16.500   0.995   6.224  1.00 14.13           O  
ATOM   1204  OE2 GLU A 526      16.140   1.187   8.363  1.00 23.21           O  
ATOM   1205  H   GLU A 526      12.586   0.416   9.010  1.00 37.05           H  
ATOM   1206  HA  GLU A 526      13.931   2.639   7.959  1.00  4.10           H  
ATOM   1207  HB2 GLU A 526      12.466   0.385   6.615  1.00 37.05           H  
ATOM   1208  HB3 GLU A 526      13.549   1.451   5.755  1.00 37.05           H  
ATOM   1209  HG2 GLU A 526      14.261  -0.404   8.005  1.00 37.05           H  
ATOM   1210  HG3 GLU A 526      14.593  -0.656   6.290  1.00 37.05           H  
ATOM   1211  N   VAL A 527      10.722   2.264   7.242  1.00 51.03           N  
ATOM   1212  CA  VAL A 527       9.530   2.877   6.728  1.00 55.51           C  
ATOM   1213  C   VAL A 527       8.805   3.795   7.718  1.00 11.12           C  
ATOM   1214  O   VAL A 527       8.252   4.816   7.318  1.00 41.00           O  
ATOM   1215  CB  VAL A 527       8.613   1.860   6.053  1.00 43.15           C  
ATOM   1216  CG1 VAL A 527       9.406   1.153   4.988  1.00  0.24           C  
ATOM   1217  CG2 VAL A 527       8.061   0.852   7.025  1.00  1.15           C  
ATOM   1218  H   VAL A 527      10.686   1.339   7.568  1.00 37.05           H  
ATOM   1219  HA  VAL A 527       9.897   3.538   5.955  1.00 32.03           H  
ATOM   1220  HB  VAL A 527       7.798   2.389   5.579  1.00 75.11           H  
ATOM   1221 HG11 VAL A 527       8.778   0.427   4.496  1.00 37.05           H  
ATOM   1222 HG12 VAL A 527      10.222   0.641   5.479  1.00 37.05           H  
ATOM   1223 HG13 VAL A 527       9.796   1.859   4.271  1.00 37.05           H  
ATOM   1224 HG21 VAL A 527       8.870   0.314   7.497  1.00 37.05           H  
ATOM   1225 HG22 VAL A 527       7.459   0.165   6.449  1.00 37.05           H  
ATOM   1226 HG23 VAL A 527       7.455   1.346   7.770  1.00 37.05           H  
ATOM   1227  N   VAL A 528       8.816   3.441   9.008  1.00 14.24           N  
ATOM   1228  CA  VAL A 528       8.195   4.285  10.039  1.00 41.24           C  
ATOM   1229  C   VAL A 528       8.863   5.654  10.046  1.00  1.40           C  
ATOM   1230  O   VAL A 528       8.193   6.682  10.209  1.00 73.01           O  
ATOM   1231  CB  VAL A 528       8.222   3.630  11.472  1.00 72.03           C  
ATOM   1232  CG1 VAL A 528       7.662   4.584  12.522  1.00  2.20           C  
ATOM   1233  CG2 VAL A 528       7.411   2.330  11.492  1.00 61.42           C  
ATOM   1234  H   VAL A 528       9.235   2.591   9.275  1.00 37.05           H  
ATOM   1235  HA  VAL A 528       7.170   4.459   9.745  1.00 71.33           H  
ATOM   1236  HB  VAL A 528       9.248   3.398  11.722  1.00 21.24           H  
ATOM   1237 HG11 VAL A 528       8.249   5.490  12.542  1.00 37.05           H  
ATOM   1238 HG12 VAL A 528       7.700   4.109  13.491  1.00 37.05           H  
ATOM   1239 HG13 VAL A 528       6.638   4.823  12.279  1.00 37.05           H  
ATOM   1240 HG21 VAL A 528       6.382   2.535  11.229  1.00 37.05           H  
ATOM   1241 HG22 VAL A 528       7.443   1.887  12.477  1.00 37.05           H  
ATOM   1242 HG23 VAL A 528       7.828   1.632  10.781  1.00 37.05           H  
ATOM   1243  N   SER A 529      10.171   5.661   9.807  1.00 24.55           N  
ATOM   1244  CA  SER A 529      10.912   6.896   9.711  1.00 34.21           C  
ATOM   1245  C   SER A 529      10.392   7.734   8.549  1.00 43.44           C  
ATOM   1246  O   SER A 529      10.164   8.925   8.691  1.00  1.53           O  
ATOM   1247  CB  SER A 529      12.407   6.616   9.542  1.00 21.23           C  
ATOM   1248  OG  SER A 529      12.918   5.869  10.642  1.00  0.24           O  
ATOM   1249  H   SER A 529      10.644   4.811   9.695  1.00 37.05           H  
ATOM   1250  HA  SER A 529      10.755   7.448  10.620  1.00 24.54           H  
ATOM   1251  HB2 SER A 529      12.567   6.056   8.633  1.00 37.05           H  
ATOM   1252  HB3 SER A 529      12.936   7.556   9.482  1.00 37.05           H  
ATOM   1253  HG  SER A 529      12.917   4.926  10.404  1.00 23.01           H  
ATOM   1254  N   LEU A 530      10.164   7.084   7.428  1.00 14.22           N  
ATOM   1255  CA  LEU A 530       9.694   7.740   6.221  1.00 13.02           C  
ATOM   1256  C   LEU A 530       8.288   8.319   6.397  1.00 31.35           C  
ATOM   1257  O   LEU A 530       8.061   9.510   6.138  1.00 50.23           O  
ATOM   1258  CB  LEU A 530       9.691   6.733   5.081  1.00 44.11           C  
ATOM   1259  CG  LEU A 530      11.052   6.181   4.640  1.00 64.10           C  
ATOM   1260  CD1 LEU A 530      10.880   5.171   3.517  1.00 52.30           C  
ATOM   1261  CD2 LEU A 530      11.986   7.310   4.207  1.00 21.41           C  
ATOM   1262  H   LEU A 530      10.316   6.114   7.411  1.00 37.05           H  
ATOM   1263  HA  LEU A 530      10.376   8.537   5.967  1.00 62.52           H  
ATOM   1264  HB2 LEU A 530       9.143   5.904   5.506  1.00 37.05           H  
ATOM   1265  HB3 LEU A 530       9.142   7.110   4.233  1.00 37.05           H  
ATOM   1266  HG  LEU A 530      11.505   5.666   5.473  1.00 73.22           H  
ATOM   1267 HD11 LEU A 530      10.410   5.647   2.668  1.00 37.05           H  
ATOM   1268 HD12 LEU A 530      10.262   4.353   3.856  1.00 37.05           H  
ATOM   1269 HD13 LEU A 530      11.847   4.790   3.223  1.00 37.05           H  
ATOM   1270 HD21 LEU A 530      12.927   6.888   3.885  1.00 37.05           H  
ATOM   1271 HD22 LEU A 530      12.164   7.969   5.043  1.00 37.05           H  
ATOM   1272 HD23 LEU A 530      11.539   7.861   3.392  1.00 37.05           H  
ATOM   1273  N   LEU A 531       7.358   7.493   6.867  1.00 74.32           N  
ATOM   1274  CA  LEU A 531       5.993   7.915   7.068  1.00 34.03           C  
ATOM   1275  C   LEU A 531       5.849   9.011   8.123  1.00  0.44           C  
ATOM   1276  O   LEU A 531       5.083   9.948   7.937  1.00 61.52           O  
ATOM   1277  CB  LEU A 531       5.061   6.708   7.323  1.00 32.33           C  
ATOM   1278  CG  LEU A 531       4.652   5.868   6.090  1.00  2.41           C  
ATOM   1279  CD1 LEU A 531       3.800   6.681   5.127  1.00  2.01           C  
ATOM   1280  CD2 LEU A 531       5.850   5.273   5.353  1.00  2.52           C  
ATOM   1281  H   LEU A 531       7.556   6.549   7.070  1.00 37.05           H  
ATOM   1282  HA  LEU A 531       5.693   8.366   6.133  1.00 43.53           H  
ATOM   1283  HB2 LEU A 531       5.525   6.011   8.014  1.00 37.05           H  
ATOM   1284  HB3 LEU A 531       4.153   7.082   7.771  1.00 37.05           H  
ATOM   1285  HG  LEU A 531       4.066   5.059   6.491  1.00 23.32           H  
ATOM   1286 HD11 LEU A 531       2.912   7.028   5.635  1.00 37.05           H  
ATOM   1287 HD12 LEU A 531       3.509   6.057   4.295  1.00 37.05           H  
ATOM   1288 HD13 LEU A 531       4.360   7.526   4.760  1.00 37.05           H  
ATOM   1289 HD21 LEU A 531       6.493   6.073   5.014  1.00 37.05           H  
ATOM   1290 HD22 LEU A 531       5.507   4.701   4.504  1.00 37.05           H  
ATOM   1291 HD23 LEU A 531       6.403   4.631   6.023  1.00 37.05           H  
ATOM   1292  N   ARG A 532       6.581   8.908   9.212  1.00 32.44           N  
ATOM   1293  CA  ARG A 532       6.532   9.941  10.247  1.00 53.24           C  
ATOM   1294  C   ARG A 532       7.274  11.226   9.855  1.00 43.13           C  
ATOM   1295  O   ARG A 532       6.856  12.322  10.222  1.00 41.50           O  
ATOM   1296  CB  ARG A 532       6.998   9.419  11.611  1.00 13.13           C  
ATOM   1297  CG  ARG A 532       6.024   8.456  12.293  1.00 42.21           C  
ATOM   1298  CD  ARG A 532       4.705   9.159  12.628  1.00 42.53           C  
ATOM   1299  NE  ARG A 532       3.769   8.294  13.362  1.00 44.11           N  
ATOM   1300  CZ  ARG A 532       2.759   8.744  14.150  1.00 70.03           C  
ATOM   1301  NH1 ARG A 532       2.546  10.054  14.298  1.00 34.32           N  
ATOM   1302  NH2 ARG A 532       1.968   7.879  14.779  1.00 22.14           N  
ATOM   1303  H   ARG A 532       7.161   8.123   9.337  1.00 37.05           H  
ATOM   1304  HA  ARG A 532       5.490  10.216  10.330  1.00 11.41           H  
ATOM   1305  HB2 ARG A 532       7.940   8.907  11.483  1.00 37.05           H  
ATOM   1306  HB3 ARG A 532       7.149  10.265  12.265  1.00 37.05           H  
ATOM   1307  HG2 ARG A 532       5.823   7.630  11.628  1.00 37.05           H  
ATOM   1308  HG3 ARG A 532       6.470   8.090  13.206  1.00 37.05           H  
ATOM   1309  HD2 ARG A 532       4.911  10.033  13.228  1.00 37.05           H  
ATOM   1310  HD3 ARG A 532       4.232   9.469  11.708  1.00 37.05           H  
ATOM   1311  HE  ARG A 532       3.919   7.328  13.243  1.00 20.41           H  
ATOM   1312 HH11 ARG A 532       3.111  10.743  13.839  1.00 37.05           H  
ATOM   1313 HH12 ARG A 532       1.811  10.417  14.880  1.00 37.05           H  
ATOM   1314 HH21 ARG A 532       2.089   6.887  14.693  1.00 37.05           H  
ATOM   1315 HH22 ARG A 532       1.216   8.182  15.370  1.00 37.05           H  
ATOM   1316  N   SER A 533       8.359  11.096   9.109  1.00 30.11           N  
ATOM   1317  CA  SER A 533       9.149  12.248   8.697  1.00 54.02           C  
ATOM   1318  C   SER A 533       8.388  13.023   7.657  1.00 45.22           C  
ATOM   1319  O   SER A 533       8.444  14.254   7.610  1.00 21.12           O  
ATOM   1320  CB  SER A 533      10.519  11.817   8.164  1.00 44.50           C  
ATOM   1321  OG  SER A 533      11.327  12.929   7.793  1.00 60.11           O  
ATOM   1322  H   SER A 533       8.627  10.211   8.786  1.00 37.05           H  
ATOM   1323  HA  SER A 533       9.284  12.881   9.562  1.00 43.22           H  
ATOM   1324  HB2 SER A 533      11.036  11.260   8.930  1.00 37.05           H  
ATOM   1325  HB3 SER A 533      10.372  11.186   7.300  1.00 37.05           H  
ATOM   1326  HG  SER A 533      12.197  12.549   7.608  1.00 62.31           H  
ATOM   1327  N   THR A 534       7.669  12.275   6.823  1.00 32.12           N  
ATOM   1328  CA  THR A 534       6.816  12.813   5.804  1.00 42.32           C  
ATOM   1329  C   THR A 534       7.626  13.395   4.620  1.00 74.11           C  
ATOM   1330  O   THR A 534       8.121  14.525   4.681  1.00  3.03           O  
ATOM   1331  CB  THR A 534       5.863  13.873   6.396  1.00 53.44           C  
ATOM   1332  OG1 THR A 534       5.197  13.310   7.544  1.00 31.41           O  
ATOM   1333  CG2 THR A 534       4.833  14.265   5.387  1.00 35.11           C  
ATOM   1334  H   THR A 534       7.732  11.296   6.888  1.00 37.05           H  
ATOM   1335  HA  THR A 534       6.218  11.996   5.427  1.00 52.44           H  
ATOM   1336  HB  THR A 534       6.436  14.739   6.694  1.00 12.34           H  
ATOM   1337  HG1 THR A 534       5.890  12.834   8.020  1.00  2.31           H  
ATOM   1338 HG21 THR A 534       4.295  13.361   5.148  1.00 37.05           H  
ATOM   1339 HG22 THR A 534       5.340  14.643   4.512  1.00 37.05           H  
ATOM   1340 HG23 THR A 534       4.167  14.998   5.809  1.00 37.05           H  
ATOM   1341  N   LYS A 535       7.795  12.597   3.572  1.00 54.22           N  
ATOM   1342  CA  LYS A 535       8.490  13.045   2.368  1.00 71.53           C  
ATOM   1343  C   LYS A 535       7.490  13.914   1.590  1.00 34.12           C  
ATOM   1344  O   LYS A 535       6.320  13.508   1.412  1.00  3.52           O  
ATOM   1345  CB  LYS A 535       8.939  11.818   1.552  1.00 71.41           C  
ATOM   1346  CG  LYS A 535       9.952  12.111   0.453  1.00 42.22           C  
ATOM   1347  CD  LYS A 535      10.389  10.830  -0.250  1.00 41.55           C  
ATOM   1348  CE  LYS A 535      11.568  11.065  -1.199  1.00 40.33           C  
ATOM   1349  NZ  LYS A 535      11.256  12.019  -2.276  1.00 43.44           N  
ATOM   1350  H   LYS A 535       7.452  11.680   3.599  1.00 37.05           H  
ATOM   1351  HA  LYS A 535       9.340  13.644   2.665  1.00 34.33           H  
ATOM   1352  HB2 LYS A 535       9.381  11.102   2.228  1.00 37.05           H  
ATOM   1353  HB3 LYS A 535       8.065  11.374   1.100  1.00 37.05           H  
ATOM   1354  HG2 LYS A 535       9.506  12.778  -0.271  1.00 37.05           H  
ATOM   1355  HG3 LYS A 535      10.816  12.581   0.898  1.00 37.05           H  
ATOM   1356  HD2 LYS A 535      10.683  10.104   0.496  1.00 37.05           H  
ATOM   1357  HD3 LYS A 535       9.555  10.443  -0.816  1.00 37.05           H  
ATOM   1358  HE2 LYS A 535      12.401  11.448  -0.631  1.00 37.05           H  
ATOM   1359  HE3 LYS A 535      11.850  10.118  -1.635  1.00 37.05           H  
ATOM   1360  HZ1 LYS A 535      10.960  12.952  -1.908  1.00 37.05           H  
ATOM   1361  HZ2 LYS A 535      10.491  11.676  -2.886  1.00 37.05           H  
ATOM   1362  HZ3 LYS A 535      12.089  12.179  -2.878  1.00 37.05           H  
ATOM   1363  N   MET A 536       7.896  15.093   1.144  1.00 20.04           N  
ATOM   1364  CA  MET A 536       6.918  16.027   0.606  1.00 23.32           C  
ATOM   1365  C   MET A 536       7.277  16.785  -0.670  1.00 64.50           C  
ATOM   1366  O   MET A 536       7.575  17.966  -0.633  1.00 61.00           O  
ATOM   1367  CB  MET A 536       6.401  16.980   1.689  1.00 31.43           C  
ATOM   1368  CG  MET A 536       7.505  17.707   2.460  1.00 55.23           C  
ATOM   1369  SD  MET A 536       6.872  18.786   3.763  1.00 64.12           S  
ATOM   1370  CE  MET A 536       5.939  19.975   2.802  1.00 54.13           C  
ATOM   1371  H   MET A 536       8.852  15.329   1.171  1.00 37.05           H  
ATOM   1372  HA  MET A 536       6.078  15.401   0.345  1.00  3.03           H  
ATOM   1373  HB2 MET A 536       5.830  17.730   1.162  1.00 37.05           H  
ATOM   1374  HB3 MET A 536       5.770  16.442   2.380  1.00 37.05           H  
ATOM   1375  HG2 MET A 536       8.151  16.970   2.912  1.00 37.05           H  
ATOM   1376  HG3 MET A 536       8.082  18.299   1.764  1.00 37.05           H  
ATOM   1377  HE1 MET A 536       5.147  19.475   2.268  1.00 37.05           H  
ATOM   1378  HE2 MET A 536       6.599  20.463   2.101  1.00 37.05           H  
ATOM   1379  HE3 MET A 536       5.519  20.713   3.467  1.00 37.05           H  
ATOM   1380  N   GLU A 537       7.321  16.089  -1.777  1.00 64.44           N  
ATOM   1381  CA  GLU A 537       7.422  16.756  -3.073  1.00  2.34           C  
ATOM   1382  C   GLU A 537       6.039  17.271  -3.470  1.00 73.44           C  
ATOM   1383  O   GLU A 537       5.859  18.426  -3.846  1.00 51.13           O  
ATOM   1384  CB  GLU A 537       7.946  15.821  -4.178  1.00 31.32           C  
ATOM   1385  CG  GLU A 537       9.337  15.241  -3.964  1.00 13.31           C  
ATOM   1386  CD  GLU A 537       9.443  14.392  -2.732  1.00 21.44           C  
ATOM   1387  OE1 GLU A 537       8.590  13.498  -2.539  1.00 33.24           O  
ATOM   1388  OE2 GLU A 537      10.392  14.577  -1.952  1.00 74.12           O  
ATOM   1389  H   GLU A 537       7.317  15.108  -1.752  1.00 37.05           H  
ATOM   1390  HA  GLU A 537       8.093  17.588  -2.936  1.00 51.00           H  
ATOM   1391  HB2 GLU A 537       7.260  14.994  -4.281  1.00 37.05           H  
ATOM   1392  HB3 GLU A 537       7.948  16.372  -5.108  1.00 37.05           H  
ATOM   1393  HG2 GLU A 537       9.595  14.637  -4.821  1.00 37.05           H  
ATOM   1394  HG3 GLU A 537      10.040  16.056  -3.883  1.00 37.05           H  
ATOM   1395  N   GLY A 538       5.072  16.379  -3.360  1.00 43.25           N  
ATOM   1396  CA  GLY A 538       3.694  16.678  -3.671  1.00 31.44           C  
ATOM   1397  C   GLY A 538       2.839  15.480  -3.411  1.00 74.04           C  
ATOM   1398  O   GLY A 538       2.003  15.496  -2.514  1.00 35.44           O  
ATOM   1399  H   GLY A 538       5.323  15.474  -3.078  1.00 37.05           H  
ATOM   1400  HA2 GLY A 538       3.356  17.488  -3.044  1.00 37.05           H  
ATOM   1401  HA3 GLY A 538       3.563  16.957  -4.706  1.00 37.05           H  
ATOM   1402  N   THR A 539       3.075  14.421  -4.160  1.00 73.31           N  
ATOM   1403  CA  THR A 539       2.346  13.188  -3.986  1.00 13.22           C  
ATOM   1404  C   THR A 539       3.254  12.054  -3.536  1.00 64.24           C  
ATOM   1405  O   THR A 539       4.441  12.030  -3.837  1.00 22.33           O  
ATOM   1406  CB  THR A 539       1.620  12.749  -5.277  1.00 23.25           C  
ATOM   1407  OG1 THR A 539       2.521  12.783  -6.390  1.00 62.32           O  
ATOM   1408  CG2 THR A 539       0.388  13.582  -5.565  1.00 21.34           C  
ATOM   1409  H   THR A 539       3.758  14.443  -4.867  1.00 37.05           H  
ATOM   1410  HA  THR A 539       1.599  13.354  -3.223  1.00  5.51           H  
ATOM   1411  HB  THR A 539       1.327  11.719  -5.132  1.00 24.23           H  
ATOM   1412  HG1 THR A 539       2.402  13.631  -6.838  1.00 41.30           H  
ATOM   1413 HG21 THR A 539      -0.083  13.171  -6.449  1.00 37.05           H  
ATOM   1414 HG22 THR A 539       0.659  14.613  -5.726  1.00 37.05           H  
ATOM   1415 HG23 THR A 539      -0.302  13.497  -4.738  1.00 37.05           H  
ATOM   1416  N   VAL A 540       2.700  11.164  -2.781  1.00 34.12           N  
ATOM   1417  CA  VAL A 540       3.350   9.937  -2.397  1.00  1.15           C  
ATOM   1418  C   VAL A 540       2.456   8.815  -2.879  1.00 51.04           C  
ATOM   1419  O   VAL A 540       1.239   8.891  -2.697  1.00 42.45           O  
ATOM   1420  CB  VAL A 540       3.563   9.845  -0.851  1.00  3.12           C  
ATOM   1421  CG1 VAL A 540       4.118   8.496  -0.459  1.00 72.22           C  
ATOM   1422  CG2 VAL A 540       4.522  10.923  -0.385  1.00  4.13           C  
ATOM   1423  H   VAL A 540       1.786  11.325  -2.451  1.00 37.05           H  
ATOM   1424  HA  VAL A 540       4.299   9.885  -2.912  1.00 32.04           H  
ATOM   1425  HB  VAL A 540       2.615   9.997  -0.358  1.00 15.21           H  
ATOM   1426 HG11 VAL A 540       3.428   7.724  -0.770  1.00 37.05           H  
ATOM   1427 HG12 VAL A 540       4.250   8.453   0.612  1.00 37.05           H  
ATOM   1428 HG13 VAL A 540       5.067   8.342  -0.950  1.00 37.05           H  
ATOM   1429 HG21 VAL A 540       4.636  10.876   0.688  1.00 37.05           H  
ATOM   1430 HG22 VAL A 540       4.141  11.893  -0.666  1.00 37.05           H  
ATOM   1431 HG23 VAL A 540       5.482  10.772  -0.856  1.00 37.05           H  
ATOM   1432  N   SER A 541       3.021   7.821  -3.517  1.00 60.11           N  
ATOM   1433  CA  SER A 541       2.225   6.751  -4.069  1.00 13.41           C  
ATOM   1434  C   SER A 541       2.393   5.496  -3.226  1.00  1.42           C  
ATOM   1435  O   SER A 541       3.483   4.918  -3.160  1.00 43.50           O  
ATOM   1436  CB  SER A 541       2.616   6.496  -5.538  1.00 51.32           C  
ATOM   1437  OG  SER A 541       1.765   5.542  -6.157  1.00 10.13           O  
ATOM   1438  H   SER A 541       3.996   7.777  -3.604  1.00 37.05           H  
ATOM   1439  HA  SER A 541       1.189   7.054  -4.028  1.00 64.15           H  
ATOM   1440  HB2 SER A 541       2.554   7.422  -6.090  1.00 37.05           H  
ATOM   1441  HB3 SER A 541       3.631   6.131  -5.575  1.00 37.05           H  
ATOM   1442  HG  SER A 541       2.120   5.381  -7.039  1.00 44.14           H  
ATOM   1443  N   LEU A 542       1.324   5.092  -2.587  1.00 75.43           N  
ATOM   1444  CA  LEU A 542       1.321   3.939  -1.717  1.00 71.20           C  
ATOM   1445  C   LEU A 542       0.643   2.781  -2.413  1.00 13.20           C  
ATOM   1446  O   LEU A 542      -0.459   2.932  -2.940  1.00  4.24           O  
ATOM   1447  CB  LEU A 542       0.542   4.221  -0.397  1.00 41.04           C  
ATOM   1448  CG  LEU A 542       1.068   5.306   0.577  1.00 51.41           C  
ATOM   1449  CD1 LEU A 542       2.503   5.042   1.009  1.00 35.34           C  
ATOM   1450  CD2 LEU A 542       0.888   6.717   0.029  1.00 30.22           C  
ATOM   1451  H   LEU A 542       0.482   5.585  -2.718  1.00 37.05           H  
ATOM   1452  HA  LEU A 542       2.339   3.679  -1.470  1.00 71.23           H  
ATOM   1453  HB2 LEU A 542      -0.462   4.507  -0.673  1.00 37.05           H  
ATOM   1454  HB3 LEU A 542       0.475   3.288   0.145  1.00 37.05           H  
ATOM   1455  HG  LEU A 542       0.474   5.217   1.475  1.00 33.03           H  
ATOM   1456 HD11 LEU A 542       2.840   5.854   1.636  1.00 37.05           H  
ATOM   1457 HD12 LEU A 542       3.135   4.985   0.138  1.00 37.05           H  
ATOM   1458 HD13 LEU A 542       2.571   4.118   1.567  1.00 37.05           H  
ATOM   1459 HD21 LEU A 542      -0.163   6.913  -0.126  1.00 37.05           H  
ATOM   1460 HD22 LEU A 542       1.408   6.804  -0.914  1.00 37.05           H  
ATOM   1461 HD23 LEU A 542       1.291   7.432   0.731  1.00 37.05           H  
ATOM   1462  N   LEU A 543       1.292   1.649  -2.440  1.00 40.33           N  
ATOM   1463  CA  LEU A 543       0.689   0.459  -2.973  1.00 31.24           C  
ATOM   1464  C   LEU A 543       0.254  -0.375  -1.791  1.00 51.44           C  
ATOM   1465  O   LEU A 543       1.085  -0.725  -0.948  1.00 32.23           O  
ATOM   1466  CB  LEU A 543       1.689  -0.360  -3.800  1.00 23.11           C  
ATOM   1467  CG  LEU A 543       1.077  -1.533  -4.602  1.00 23.52           C  
ATOM   1468  CD1 LEU A 543       0.173  -1.030  -5.712  1.00 23.33           C  
ATOM   1469  CD2 LEU A 543       2.141  -2.459  -5.152  1.00 43.54           C  
ATOM   1470  H   LEU A 543       2.211   1.600  -2.087  1.00 37.05           H  
ATOM   1471  HA  LEU A 543      -0.163   0.731  -3.577  1.00 12.54           H  
ATOM   1472  HB2 LEU A 543       2.276   0.291  -4.432  1.00 37.05           H  
ATOM   1473  HB3 LEU A 543       2.377  -0.789  -3.086  1.00 37.05           H  
ATOM   1474  HG  LEU A 543       0.448  -2.099  -3.927  1.00  5.35           H  
ATOM   1475 HD11 LEU A 543       0.737  -0.392  -6.377  1.00 37.05           H  
ATOM   1476 HD12 LEU A 543      -0.644  -0.468  -5.286  1.00 37.05           H  
ATOM   1477 HD13 LEU A 543      -0.223  -1.869  -6.264  1.00 37.05           H  
ATOM   1478 HD21 LEU A 543       1.678  -3.224  -5.757  1.00 37.05           H  
ATOM   1479 HD22 LEU A 543       2.682  -2.916  -4.337  1.00 37.05           H  
ATOM   1480 HD23 LEU A 543       2.828  -1.889  -5.759  1.00 37.05           H  
ATOM   1481  N   VAL A 544      -1.004  -0.680  -1.704  1.00 11.34           N  
ATOM   1482  CA  VAL A 544      -1.487  -1.474  -0.591  1.00  4.41           C  
ATOM   1483  C   VAL A 544      -2.032  -2.797  -1.091  1.00 14.11           C  
ATOM   1484  O   VAL A 544      -2.327  -2.948  -2.283  1.00 53.53           O  
ATOM   1485  CB  VAL A 544      -2.580  -0.756   0.251  1.00 61.12           C  
ATOM   1486  CG1 VAL A 544      -2.114   0.608   0.742  1.00 54.42           C  
ATOM   1487  CG2 VAL A 544      -3.884  -0.666  -0.505  1.00 72.20           C  
ATOM   1488  H   VAL A 544      -1.625  -0.366  -2.400  1.00 37.05           H  
ATOM   1489  HA  VAL A 544      -0.636  -1.677   0.042  1.00 65.24           H  
ATOM   1490  HB  VAL A 544      -2.740  -1.363   1.131  1.00 71.31           H  
ATOM   1491 HG11 VAL A 544      -1.875   1.234  -0.105  1.00 37.05           H  
ATOM   1492 HG12 VAL A 544      -1.238   0.489   1.363  1.00 37.05           H  
ATOM   1493 HG13 VAL A 544      -2.901   1.072   1.316  1.00 37.05           H  
ATOM   1494 HG21 VAL A 544      -4.172  -1.689  -0.699  1.00 37.05           H  
ATOM   1495 HG22 VAL A 544      -3.719  -0.146  -1.437  1.00 37.05           H  
ATOM   1496 HG23 VAL A 544      -4.626  -0.172   0.103  1.00 37.05           H  
ATOM   1497  N   PHE A 545      -2.148  -3.739  -0.195  1.00 43.24           N  
ATOM   1498  CA  PHE A 545      -2.626  -5.058  -0.506  1.00 53.13           C  
ATOM   1499  C   PHE A 545      -3.872  -5.344   0.295  1.00 63.05           C  
ATOM   1500  O   PHE A 545      -3.877  -5.210   1.526  1.00 62.51           O  
ATOM   1501  CB  PHE A 545      -1.542  -6.062  -0.148  1.00 25.10           C  
ATOM   1502  CG  PHE A 545      -1.786  -7.493  -0.531  1.00 12.30           C  
ATOM   1503  CD1 PHE A 545      -1.370  -7.961  -1.759  1.00 41.53           C  
ATOM   1504  CD2 PHE A 545      -2.395  -8.372   0.342  1.00 25.00           C  
ATOM   1505  CE1 PHE A 545      -1.558  -9.272  -2.116  1.00 41.15           C  
ATOM   1506  CE2 PHE A 545      -2.583  -9.691  -0.005  1.00 64.35           C  
ATOM   1507  CZ  PHE A 545      -2.165 -10.144  -1.237  1.00  4.32           C  
ATOM   1508  H   PHE A 545      -1.889  -3.526   0.731  1.00 37.05           H  
ATOM   1509  HA  PHE A 545      -2.838  -5.140  -1.562  1.00 65.44           H  
ATOM   1510  HB2 PHE A 545      -0.651  -5.758  -0.671  1.00 37.05           H  
ATOM   1511  HB3 PHE A 545      -1.360  -6.016   0.917  1.00 37.05           H  
ATOM   1512  HD1 PHE A 545      -0.892  -7.280  -2.448  1.00 32.24           H  
ATOM   1513  HD2 PHE A 545      -2.729  -8.017   1.304  1.00 51.14           H  
ATOM   1514  HE1 PHE A 545      -1.228  -9.613  -3.086  1.00 74.24           H  
ATOM   1515  HE2 PHE A 545      -3.058 -10.365   0.689  1.00 62.50           H  
ATOM   1516  HZ  PHE A 545      -2.309 -11.178  -1.511  1.00 63.25           H  
ATOM   1517  N   ARG A 546      -4.914  -5.706  -0.391  1.00 75.20           N  
ATOM   1518  CA  ARG A 546      -6.148  -6.089   0.236  1.00  3.34           C  
ATOM   1519  C   ARG A 546      -6.518  -7.476  -0.190  1.00 74.05           C  
ATOM   1520  O   ARG A 546      -6.741  -7.725  -1.375  1.00 64.40           O  
ATOM   1521  CB  ARG A 546      -7.277  -5.116  -0.115  1.00 21.14           C  
ATOM   1522  CG  ARG A 546      -7.087  -3.739   0.460  1.00 74.41           C  
ATOM   1523  CD  ARG A 546      -8.213  -2.804   0.082  1.00 42.31           C  
ATOM   1524  NE  ARG A 546      -8.081  -1.544   0.795  1.00 45.33           N  
ATOM   1525  CZ  ARG A 546      -8.579  -0.372   0.431  1.00 64.15           C  
ATOM   1526  NH1 ARG A 546      -9.272  -0.245  -0.702  1.00 55.24           N  
ATOM   1527  NH2 ARG A 546      -8.380   0.676   1.210  1.00  2.50           N  
ATOM   1528  H   ARG A 546      -4.857  -5.718  -1.376  1.00 37.05           H  
ATOM   1529  HA  ARG A 546      -5.989  -6.067   1.303  1.00 54.14           H  
ATOM   1530  HB2 ARG A 546      -7.333  -5.028  -1.191  1.00 37.05           H  
ATOM   1531  HB3 ARG A 546      -8.209  -5.517   0.254  1.00 37.05           H  
ATOM   1532  HG2 ARG A 546      -7.047  -3.811   1.537  1.00 37.05           H  
ATOM   1533  HG3 ARG A 546      -6.156  -3.333   0.093  1.00 37.05           H  
ATOM   1534  HD2 ARG A 546      -8.168  -2.617  -0.980  1.00 37.05           H  
ATOM   1535  HD3 ARG A 546      -9.160  -3.259   0.337  1.00 37.05           H  
ATOM   1536  HE  ARG A 546      -7.570  -1.609   1.645  1.00 51.32           H  
ATOM   1537 HH11 ARG A 546      -9.451  -1.015  -1.321  1.00 37.05           H  
ATOM   1538 HH12 ARG A 546      -9.648   0.635  -1.000  1.00 37.05           H  
ATOM   1539 HH21 ARG A 546      -7.856   0.593   2.077  1.00 37.05           H  
ATOM   1540 HH22 ARG A 546      -8.721   1.600   0.996  1.00 37.05           H  
ATOM   1541  N   GLN A 547      -6.568  -8.386   0.744  1.00  1.53           N  
ATOM   1542  CA  GLN A 547      -6.951  -9.724   0.420  1.00 70.43           C  
ATOM   1543  C   GLN A 547      -8.317 -10.045   0.948  1.00  3.03           C  
ATOM   1544  O   GLN A 547      -8.619  -9.813   2.139  1.00 73.14           O  
ATOM   1545  CB  GLN A 547      -5.915 -10.781   0.848  1.00 53.04           C  
ATOM   1546  CG  GLN A 547      -5.589 -10.827   2.328  1.00 32.30           C  
ATOM   1547  CD  GLN A 547      -4.608 -11.936   2.656  1.00 24.22           C  
ATOM   1548  OE1 GLN A 547      -3.393 -11.739   2.629  1.00 20.35           O  
ATOM   1549  NE2 GLN A 547      -5.116 -13.107   2.958  1.00 74.23           N  
ATOM   1550  H   GLN A 547      -6.357  -8.140   1.672  1.00 37.05           H  
ATOM   1551  HA  GLN A 547      -7.021  -9.741  -0.658  1.00 50.42           H  
ATOM   1552  HB2 GLN A 547      -6.291 -11.753   0.566  1.00 37.05           H  
ATOM   1553  HB3 GLN A 547      -5.003 -10.601   0.300  1.00 37.05           H  
ATOM   1554  HG2 GLN A 547      -5.159  -9.882   2.621  1.00 37.05           H  
ATOM   1555  HG3 GLN A 547      -6.501 -10.995   2.881  1.00 37.05           H  
ATOM   1556 HE21 GLN A 547      -6.090 -13.215   2.963  1.00 37.05           H  
ATOM   1557 HE22 GLN A 547      -4.508 -13.844   3.180  1.00 37.05           H  
ATOM   1558  N   GLU A 548      -9.152 -10.550   0.073  1.00  0.02           N  
ATOM   1559  CA  GLU A 548     -10.487 -10.931   0.437  1.00 63.32           C  
ATOM   1560  C   GLU A 548     -10.459 -12.226   1.208  1.00 40.44           C  
ATOM   1561  O   GLU A 548     -10.481 -13.313   0.629  1.00 64.50           O  
ATOM   1562  CB  GLU A 548     -11.396 -11.063  -0.784  1.00 52.01           C  
ATOM   1563  CG  GLU A 548     -11.548  -9.795  -1.588  1.00 51.41           C  
ATOM   1564  CD  GLU A 548     -12.522  -9.960  -2.719  1.00 24.23           C  
ATOM   1565  OE1 GLU A 548     -13.740  -9.802  -2.495  1.00 44.43           O  
ATOM   1566  OE2 GLU A 548     -12.101 -10.232  -3.851  1.00 22.15           O  
ATOM   1567  H   GLU A 548      -8.841 -10.675  -0.852  1.00 37.05           H  
ATOM   1568  HA  GLU A 548     -10.880 -10.159   1.082  1.00 35.15           H  
ATOM   1569  HB2 GLU A 548     -10.995 -11.823  -1.436  1.00 37.05           H  
ATOM   1570  HB3 GLU A 548     -12.376 -11.373  -0.455  1.00 37.05           H  
ATOM   1571  HG2 GLU A 548     -11.909  -9.013  -0.938  1.00 37.05           H  
ATOM   1572  HG3 GLU A 548     -10.587  -9.519  -1.995  1.00 37.05           H  
ATOM   1573  N   GLU A 549     -10.349 -12.108   2.500  1.00  4.53           N  
ATOM   1574  CA  GLU A 549     -10.310 -13.238   3.374  1.00  3.34           C  
ATOM   1575  C   GLU A 549     -10.724 -12.822   4.762  1.00 75.02           C  
ATOM   1576  O   GLU A 549     -10.202 -11.845   5.313  1.00  3.00           O  
ATOM   1577  CB  GLU A 549      -8.904 -13.859   3.408  1.00 31.05           C  
ATOM   1578  CG  GLU A 549      -8.788 -15.060   4.336  1.00 71.51           C  
ATOM   1579  CD  GLU A 549      -7.414 -15.663   4.340  1.00 35.40           C  
ATOM   1580  OE1 GLU A 549      -6.545 -15.183   5.097  1.00  4.33           O  
ATOM   1581  OE2 GLU A 549      -7.177 -16.628   3.594  1.00 12.42           O  
ATOM   1582  H   GLU A 549     -10.281 -11.208   2.885  1.00 37.05           H  
ATOM   1583  HA  GLU A 549     -11.004 -13.974   2.999  1.00 61.51           H  
ATOM   1584  HB2 GLU A 549      -8.638 -14.175   2.410  1.00 37.05           H  
ATOM   1585  HB3 GLU A 549      -8.202 -13.107   3.737  1.00 37.05           H  
ATOM   1586  HG2 GLU A 549      -9.024 -14.746   5.341  1.00 37.05           H  
ATOM   1587  HG3 GLU A 549      -9.499 -15.812   4.023  1.00 37.05           H  
ATOM   1588  N   ALA A 550     -11.671 -13.522   5.294  1.00 35.33           N  
ATOM   1589  CA  ALA A 550     -12.111 -13.340   6.642  1.00 50.34           C  
ATOM   1590  C   ALA A 550     -12.106 -14.694   7.293  1.00 22.54           C  
ATOM   1591  O   ALA A 550     -13.060 -15.475   7.155  1.00 44.22           O  
ATOM   1592  CB  ALA A 550     -13.495 -12.720   6.683  1.00 11.02           C  
ATOM   1593  H   ALA A 550     -12.115 -14.219   4.762  1.00 37.05           H  
ATOM   1594  HA  ALA A 550     -11.406 -12.695   7.143  1.00 74.54           H  
ATOM   1595  HB1 ALA A 550     -14.180 -13.370   6.160  1.00 37.05           H  
ATOM   1596  HB2 ALA A 550     -13.470 -11.753   6.205  1.00 37.05           H  
ATOM   1597  HB3 ALA A 550     -13.802 -12.616   7.711  1.00 37.05           H  
ATOM   1598  N   PHE A 551     -11.023 -15.009   7.941  1.00 50.12           N  
ATOM   1599  CA  PHE A 551     -10.842 -16.318   8.489  1.00 44.42           C  
ATOM   1600  C   PHE A 551     -11.266 -16.380   9.929  1.00 41.23           C  
ATOM   1601  O   PHE A 551     -10.641 -15.775  10.811  1.00 44.23           O  
ATOM   1602  CB  PHE A 551      -9.392 -16.771   8.321  1.00 52.53           C  
ATOM   1603  CG  PHE A 551      -9.113 -18.154   8.861  1.00  2.10           C  
ATOM   1604  CD1 PHE A 551      -9.466 -19.276   8.136  1.00 71.51           C  
ATOM   1605  CD2 PHE A 551      -8.509 -18.324  10.098  1.00 70.52           C  
ATOM   1606  CE1 PHE A 551      -9.223 -20.540   8.628  1.00 42.13           C  
ATOM   1607  CE2 PHE A 551      -8.264 -19.587  10.596  1.00 72.20           C  
ATOM   1608  CZ  PHE A 551      -8.622 -20.697   9.861  1.00 25.43           C  
ATOM   1609  H   PHE A 551     -10.324 -14.336   8.087  1.00 37.05           H  
ATOM   1610  HA  PHE A 551     -11.466 -17.000   7.933  1.00 12.34           H  
ATOM   1611  HB2 PHE A 551      -9.175 -16.757   7.264  1.00 37.05           H  
ATOM   1612  HB3 PHE A 551      -8.745 -16.066   8.824  1.00 37.05           H  
ATOM   1613  HD1 PHE A 551      -9.936 -19.157   7.171  1.00 32.33           H  
ATOM   1614  HD2 PHE A 551      -8.228 -17.456  10.677  1.00 51.43           H  
ATOM   1615  HE1 PHE A 551      -9.503 -21.406   8.050  1.00 75.51           H  
ATOM   1616  HE2 PHE A 551      -7.792 -19.706  11.559  1.00 50.33           H  
ATOM   1617  HZ  PHE A 551      -8.433 -21.686  10.248  1.00 21.41           H  
ATOM   1618  N   HIS A 552     -12.335 -17.087  10.165  1.00  3.44           N  
ATOM   1619  CA  HIS A 552     -12.823 -17.296  11.492  1.00 74.11           C  
ATOM   1620  C   HIS A 552     -13.588 -18.611  11.550  1.00  5.44           C  
ATOM   1621  O   HIS A 552     -14.698 -18.711  11.032  1.00 11.13           O  
ATOM   1622  CB  HIS A 552     -13.714 -16.135  11.949  1.00 70.22           C  
ATOM   1623  CG  HIS A 552     -14.223 -16.303  13.340  1.00 43.13           C  
ATOM   1624  ND1 HIS A 552     -15.497 -16.711  13.632  1.00 62.41           N  
ATOM   1625  CD2 HIS A 552     -13.607 -16.133  14.524  1.00  5.11           C  
ATOM   1626  CE1 HIS A 552     -15.634 -16.791  14.932  1.00 25.32           C  
ATOM   1627  NE2 HIS A 552     -14.500 -16.446  15.496  1.00 72.34           N  
ATOM   1628  H   HIS A 552     -12.825 -17.488   9.415  1.00 37.05           H  
ATOM   1629  HA  HIS A 552     -11.967 -17.360  12.146  1.00 45.11           H  
ATOM   1630  HB2 HIS A 552     -13.152 -15.214  11.907  1.00 37.05           H  
ATOM   1631  HB3 HIS A 552     -14.564 -16.066  11.286  1.00 37.05           H  
ATOM   1632  HD1 HIS A 552     -16.215 -16.910  12.985  1.00 62.10           H  
ATOM   1633  HD2 HIS A 552     -12.589 -15.806  14.672  1.00 62.15           H  
ATOM   1634  HE1 HIS A 552     -16.525 -17.093  15.456  1.00 14.41           H  
ATOM   1635  HE2 HIS A 552     -14.232 -16.750  16.390  1.00 37.05           H  
ATOM   1636  N   PRO A 553     -12.990 -19.645  12.131  1.00 34.10           N  
ATOM   1637  CA  PRO A 553     -13.642 -20.928  12.287  1.00 25.45           C  
ATOM   1638  C   PRO A 553     -14.482 -20.973  13.569  1.00 60.21           C  
ATOM   1639  O   PRO A 553     -14.262 -20.184  14.496  1.00 72.43           O  
ATOM   1640  CB  PRO A 553     -12.467 -21.901  12.377  1.00  1.30           C  
ATOM   1641  CG  PRO A 553     -11.356 -21.112  12.999  1.00  4.41           C  
ATOM   1642  CD  PRO A 553     -11.610 -19.657  12.672  1.00 51.11           C  
ATOM   1643  HA  PRO A 553     -14.262 -21.169  11.437  1.00 24.01           H  
ATOM   1644  HB2 PRO A 553     -12.748 -22.747  12.986  1.00 37.05           H  
ATOM   1645  HB3 PRO A 553     -12.201 -22.241  11.386  1.00 37.05           H  
ATOM   1646  HG2 PRO A 553     -11.357 -21.260  14.069  1.00 37.05           H  
ATOM   1647  HG3 PRO A 553     -10.410 -21.429  12.585  1.00 37.05           H  
ATOM   1648  HD2 PRO A 553     -11.548 -19.054  13.565  1.00 37.05           H  
ATOM   1649  HD3 PRO A 553     -10.905 -19.310  11.931  1.00 37.05           H  
ATOM   1650  N   ARG A 554     -15.439 -21.874  13.617  1.00 74.12           N  
ATOM   1651  CA  ARG A 554     -16.277 -22.027  14.792  1.00  3.40           C  
ATOM   1652  C   ARG A 554     -15.739 -23.186  15.592  1.00 54.54           C  
ATOM   1653  O   ARG A 554     -15.163 -23.005  16.666  1.00  3.23           O  
ATOM   1654  CB  ARG A 554     -17.765 -22.325  14.448  1.00 42.13           C  
ATOM   1655  CG  ARG A 554     -18.500 -21.316  13.559  1.00 34.14           C  
ATOM   1656  CD  ARG A 554     -18.001 -21.331  12.121  1.00 64.23           C  
ATOM   1657  NE  ARG A 554     -18.757 -20.429  11.270  1.00  4.01           N  
ATOM   1658  CZ  ARG A 554     -18.653 -20.353   9.945  1.00 72.13           C  
ATOM   1659  NH1 ARG A 554     -17.792 -21.130   9.292  1.00 32.33           N  
ATOM   1660  NH2 ARG A 554     -19.413 -19.502   9.274  1.00  4.41           N  
ATOM   1661  H   ARG A 554     -15.578 -22.472  12.853  1.00 37.05           H  
ATOM   1662  HA  ARG A 554     -16.212 -21.122  15.380  1.00  1.42           H  
ATOM   1663  HB2 ARG A 554     -17.820 -23.283  13.955  1.00 37.05           H  
ATOM   1664  HB3 ARG A 554     -18.301 -22.404  15.382  1.00 37.05           H  
ATOM   1665  HG2 ARG A 554     -19.552 -21.560  13.552  1.00 37.05           H  
ATOM   1666  HG3 ARG A 554     -18.361 -20.330  13.974  1.00 37.05           H  
ATOM   1667  HD2 ARG A 554     -16.963 -21.032  12.105  1.00 37.05           H  
ATOM   1668  HD3 ARG A 554     -18.089 -22.334  11.732  1.00 37.05           H  
ATOM   1669  HE  ARG A 554     -19.392 -19.852  11.752  1.00  1.44           H  
ATOM   1670 HH11 ARG A 554     -17.199 -21.790   9.755  1.00 37.05           H  
ATOM   1671 HH12 ARG A 554     -17.692 -21.103   8.292  1.00 37.05           H  
ATOM   1672 HH21 ARG A 554     -20.079 -18.904   9.728  1.00 37.05           H  
ATOM   1673 HH22 ARG A 554     -19.351 -19.417   8.277  1.00 37.05           H  
ATOM   1674  N   GLU A 555     -15.896 -24.374  15.008  1.00  5.50           N  
ATOM   1675  CA  GLU A 555     -15.469 -25.651  15.562  1.00 35.50           C  
ATOM   1676  C   GLU A 555     -16.275 -25.999  16.813  1.00 63.24           C  
ATOM   1677  O   GLU A 555     -16.019 -25.489  17.909  1.00 23.04           O  
ATOM   1678  CB  GLU A 555     -13.952 -25.687  15.824  1.00 70.15           C  
ATOM   1679  CG  GLU A 555     -13.107 -25.323  14.601  1.00 55.54           C  
ATOM   1680  CD  GLU A 555     -13.388 -26.194  13.395  1.00 23.54           C  
ATOM   1681  OE1 GLU A 555     -12.737 -27.249  13.239  1.00 71.42           O  
ATOM   1682  OE2 GLU A 555     -14.265 -25.830  12.569  1.00 53.23           O  
ATOM   1683  H   GLU A 555     -16.341 -24.397  14.136  1.00 37.05           H  
ATOM   1684  HA  GLU A 555     -15.713 -26.392  14.815  1.00 75.02           H  
ATOM   1685  HB2 GLU A 555     -13.718 -24.998  16.622  1.00 37.05           H  
ATOM   1686  HB3 GLU A 555     -13.683 -26.687  16.130  1.00 37.05           H  
ATOM   1687  HG2 GLU A 555     -13.323 -24.300  14.335  1.00 37.05           H  
ATOM   1688  HG3 GLU A 555     -12.063 -25.410  14.861  1.00 37.05           H  
ATOM   1689  N   MET A 556     -17.265 -26.843  16.638  1.00 45.24           N  
ATOM   1690  CA  MET A 556     -18.149 -27.207  17.726  1.00 50.14           C  
ATOM   1691  C   MET A 556     -17.594 -28.363  18.548  1.00 15.13           C  
ATOM   1692  O   MET A 556     -18.003 -29.519  18.384  1.00 52.45           O  
ATOM   1693  CB  MET A 556     -19.575 -27.484  17.220  1.00 73.34           C  
ATOM   1694  CG  MET A 556     -20.594 -27.860  18.292  1.00 14.31           C  
ATOM   1695  SD  MET A 556     -22.251 -28.084  17.596  1.00 10.15           S  
ATOM   1696  CE  MET A 556     -23.174 -28.576  19.052  1.00 71.42           C  
ATOM   1697  H   MET A 556     -17.405 -27.243  15.755  1.00 37.05           H  
ATOM   1698  HA  MET A 556     -18.184 -26.346  18.376  1.00 52.24           H  
ATOM   1699  HB2 MET A 556     -19.939 -26.600  16.722  1.00 37.05           H  
ATOM   1700  HB3 MET A 556     -19.528 -28.289  16.502  1.00 37.05           H  
ATOM   1701  HG2 MET A 556     -20.284 -28.783  18.756  1.00 37.05           H  
ATOM   1702  HG3 MET A 556     -20.630 -27.077  19.035  1.00 37.05           H  
ATOM   1703  HE1 MET A 556     -22.763 -29.498  19.435  1.00 37.05           H  
ATOM   1704  HE2 MET A 556     -24.208 -28.733  18.782  1.00 37.05           H  
ATOM   1705  HE3 MET A 556     -23.108 -27.808  19.807  1.00 37.05           H  
ATOM   1706  N   ASN A 557     -16.601 -28.029  19.358  1.00 33.51           N  
ATOM   1707  CA  ASN A 557     -15.933 -28.917  20.315  1.00 52.31           C  
ATOM   1708  C   ASN A 557     -14.736 -28.145  20.859  1.00 42.33           C  
ATOM   1709  O   ASN A 557     -14.368 -27.102  20.285  1.00 74.12           O  
ATOM   1710  CB  ASN A 557     -15.465 -30.250  19.661  1.00  2.44           C  
ATOM   1711  CG  ASN A 557     -14.891 -31.242  20.669  1.00 35.23           C  
ATOM   1712  OD1 ASN A 557     -15.279 -31.252  21.836  1.00 44.01           O  
ATOM   1713  ND2 ASN A 557     -13.984 -32.069  20.234  1.00 41.33           N  
ATOM   1714  H   ASN A 557     -16.265 -27.104  19.318  1.00 37.05           H  
ATOM   1715  HA  ASN A 557     -16.618 -29.108  21.129  1.00 14.33           H  
ATOM   1716  HB2 ASN A 557     -16.304 -30.717  19.171  1.00 37.05           H  
ATOM   1717  HB3 ASN A 557     -14.703 -30.029  18.929  1.00 37.05           H  
ATOM   1718 HD21 ASN A 557     -13.717 -32.018  19.292  1.00 37.05           H  
ATOM   1719 HD22 ASN A 557     -13.606 -32.704  20.879  1.00 37.05           H  
ATOM   1720  N   ALA A 558     -14.137 -28.622  21.923  1.00  3.11           N  
ATOM   1721  CA  ALA A 558     -13.008 -27.957  22.533  1.00  2.50           C  
ATOM   1722  C   ALA A 558     -11.732 -28.202  21.721  1.00 74.04           C  
ATOM   1723  O   ALA A 558     -10.962 -29.125  22.061  1.00 37.05           O  
ATOM   1724  CB  ALA A 558     -12.837 -28.451  23.960  1.00  2.41           C  
ATOM   1725  OXT ALA A 558     -11.491 -27.472  20.725  1.00 37.05           O  
ATOM   1726  H   ALA A 558     -14.462 -29.464  22.310  1.00 37.05           H  
ATOM   1727  HA  ALA A 558     -13.212 -26.897  22.560  1.00 42.34           H  
ATOM   1728  HB1 ALA A 558     -13.745 -28.279  24.514  1.00 37.05           H  
ATOM   1729  HB2 ALA A 558     -12.015 -27.932  24.429  1.00 37.05           H  
ATOM   1730  HB3 ALA A 558     -12.627 -29.511  23.945  1.00 37.05           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 448      -5.925 -27.714 -18.355  1.00 64.41           N  
ATOM      2  CA  GLY A 448      -6.483 -26.928 -17.261  1.00 41.41           C  
ATOM      3  C   GLY A 448      -6.166 -25.478 -17.443  1.00 33.13           C  
ATOM      4  O   GLY A 448      -5.514 -25.107 -18.420  1.00 61.52           O  
ATOM      5  H1  GLY A 448      -6.343 -27.382 -19.246  1.00 38.59           H  
ATOM      6  H2  GLY A 448      -6.105 -28.729 -18.243  1.00 38.59           H  
ATOM      7  H3  GLY A 448      -4.901 -27.546 -18.409  1.00 38.59           H  
ATOM      8  HA2 GLY A 448      -7.556 -27.044 -17.250  1.00 38.59           H  
ATOM      9  HA3 GLY A 448      -6.078 -27.269 -16.321  1.00 38.59           H  
ATOM     10  N   SER A 449      -6.599 -24.661 -16.525  1.00 33.13           N  
ATOM     11  CA  SER A 449      -6.376 -23.252 -16.608  1.00 64.11           C  
ATOM     12  C   SER A 449      -6.071 -22.687 -15.227  1.00 34.31           C  
ATOM     13  O   SER A 449      -6.472 -23.269 -14.212  1.00  1.30           O  
ATOM     14  CB  SER A 449      -7.612 -22.578 -17.230  1.00 71.34           C  
ATOM     15  OG  SER A 449      -8.803 -22.926 -16.524  1.00 61.11           O  
ATOM     16  H   SER A 449      -7.082 -24.993 -15.738  1.00 38.59           H  
ATOM     17  HA  SER A 449      -5.532 -23.085 -17.259  1.00 15.53           H  
ATOM     18  HB2 SER A 449      -7.496 -21.505 -17.201  1.00 38.59           H  
ATOM     19  HB3 SER A 449      -7.714 -22.904 -18.255  1.00 38.59           H  
ATOM     20  HG  SER A 449      -8.755 -23.865 -16.304  1.00 52.33           H  
ATOM     21  N   VAL A 450      -5.329 -21.600 -15.182  1.00 24.33           N  
ATOM     22  CA  VAL A 450      -5.049 -20.928 -13.934  1.00 73.02           C  
ATOM     23  C   VAL A 450      -6.257 -20.080 -13.586  1.00  2.21           C  
ATOM     24  O   VAL A 450      -6.545 -19.089 -14.258  1.00 50.15           O  
ATOM     25  CB  VAL A 450      -3.785 -20.034 -14.026  1.00 34.43           C  
ATOM     26  CG1 VAL A 450      -3.517 -19.336 -12.700  1.00 21.32           C  
ATOM     27  CG2 VAL A 450      -2.576 -20.859 -14.444  1.00  3.15           C  
ATOM     28  H   VAL A 450      -4.960 -21.222 -16.010  1.00 38.59           H  
ATOM     29  HA  VAL A 450      -4.910 -21.681 -13.174  1.00 35.42           H  
ATOM     30  HB  VAL A 450      -3.957 -19.277 -14.777  1.00 54.22           H  
ATOM     31 HG11 VAL A 450      -4.357 -18.707 -12.449  1.00 38.59           H  
ATOM     32 HG12 VAL A 450      -2.624 -18.732 -12.779  1.00 38.59           H  
ATOM     33 HG13 VAL A 450      -3.378 -20.077 -11.925  1.00 38.59           H  
ATOM     34 HG21 VAL A 450      -2.757 -21.290 -15.417  1.00 38.59           H  
ATOM     35 HG22 VAL A 450      -2.414 -21.650 -13.726  1.00 38.59           H  
ATOM     36 HG23 VAL A 450      -1.700 -20.230 -14.486  1.00 38.59           H  
ATOM     37  N   TYR A 451      -6.967 -20.471 -12.580  1.00 63.43           N  
ATOM     38  CA  TYR A 451      -8.194 -19.816 -12.240  1.00 11.32           C  
ATOM     39  C   TYR A 451      -8.184 -19.341 -10.804  1.00 13.41           C  
ATOM     40  O   TYR A 451      -8.181 -20.146  -9.871  1.00 25.02           O  
ATOM     41  CB  TYR A 451      -9.364 -20.775 -12.503  1.00 42.24           C  
ATOM     42  CG  TYR A 451     -10.739 -20.217 -12.212  1.00 33.20           C  
ATOM     43  CD1 TYR A 451     -11.379 -19.386 -13.119  1.00 74.02           C  
ATOM     44  CD2 TYR A 451     -11.403 -20.537 -11.034  1.00 40.14           C  
ATOM     45  CE1 TYR A 451     -12.639 -18.887 -12.860  1.00 41.34           C  
ATOM     46  CE2 TYR A 451     -12.657 -20.042 -10.770  1.00 72.34           C  
ATOM     47  CZ  TYR A 451     -13.272 -19.217 -11.683  1.00 70.33           C  
ATOM     48  OH  TYR A 451     -14.527 -18.721 -11.416  1.00 51.03           O  
ATOM     49  H   TYR A 451      -6.660 -21.228 -12.035  1.00 38.59           H  
ATOM     50  HA  TYR A 451      -8.311 -18.963 -12.893  1.00 33.14           H  
ATOM     51  HB2 TYR A 451      -9.348 -21.064 -13.543  1.00 38.59           H  
ATOM     52  HB3 TYR A 451      -9.225 -21.660 -11.899  1.00 38.59           H  
ATOM     53  HD1 TYR A 451     -10.878 -19.128 -14.039  1.00 73.40           H  
ATOM     54  HD2 TYR A 451     -10.919 -21.184 -10.318  1.00  2.34           H  
ATOM     55  HE1 TYR A 451     -13.120 -18.242 -13.578  1.00 41.12           H  
ATOM     56  HE2 TYR A 451     -13.156 -20.301  -9.847  1.00 72.21           H  
ATOM     57  HH  TYR A 451     -14.519 -18.429 -10.494  1.00 21.11           H  
ATOM     58  N   ASN A 452      -8.153 -18.043 -10.636  1.00 51.13           N  
ATOM     59  CA  ASN A 452      -8.220 -17.434  -9.326  1.00 20.33           C  
ATOM     60  C   ASN A 452      -8.972 -16.129  -9.467  1.00 73.32           C  
ATOM     61  O   ASN A 452      -8.392 -15.093  -9.781  1.00 52.21           O  
ATOM     62  CB  ASN A 452      -6.814 -17.182  -8.734  1.00 32.02           C  
ATOM     63  CG  ASN A 452      -6.832 -16.693  -7.274  1.00 20.13           C  
ATOM     64  OD1 ASN A 452      -7.786 -16.053  -6.806  1.00 52.21           O  
ATOM     65  ND2 ASN A 452      -5.773 -16.984  -6.551  1.00 32.40           N  
ATOM     66  H   ASN A 452      -8.092 -17.445 -11.414  1.00 38.59           H  
ATOM     67  HA  ASN A 452      -8.779 -18.095  -8.681  1.00 31.20           H  
ATOM     68  HB2 ASN A 452      -6.245 -18.099  -8.772  1.00 38.59           H  
ATOM     69  HB3 ASN A 452      -6.313 -16.436  -9.335  1.00 38.59           H  
ATOM     70 HD21 ASN A 452      -5.042 -17.489  -6.974  1.00 38.59           H  
ATOM     71 HD22 ASN A 452      -5.749 -16.683  -5.620  1.00 38.59           H  
ATOM     72  N   THR A 453     -10.259 -16.197  -9.316  1.00 40.14           N  
ATOM     73  CA  THR A 453     -11.101 -15.041  -9.466  1.00 72.23           C  
ATOM     74  C   THR A 453     -11.523 -14.515  -8.069  1.00 73.22           C  
ATOM     75  O   THR A 453     -12.413 -13.675  -7.933  1.00 71.32           O  
ATOM     76  CB  THR A 453     -12.336 -15.427 -10.331  1.00 12.14           C  
ATOM     77  OG1 THR A 453     -11.858 -16.084 -11.518  1.00 34.10           O  
ATOM     78  CG2 THR A 453     -13.130 -14.195 -10.767  1.00 62.23           C  
ATOM     79  H   THR A 453     -10.681 -17.058  -9.106  1.00 38.59           H  
ATOM     80  HA  THR A 453     -10.536 -14.277  -9.981  1.00 43.42           H  
ATOM     81  HB  THR A 453     -12.972 -16.098  -9.772  1.00 12.34           H  
ATOM     82  HG1 THR A 453     -10.912 -15.895 -11.597  1.00 24.11           H  
ATOM     83 HG21 THR A 453     -13.980 -14.504 -11.358  1.00 38.59           H  
ATOM     84 HG22 THR A 453     -12.498 -13.547 -11.355  1.00 38.59           H  
ATOM     85 HG23 THR A 453     -13.477 -13.666  -9.891  1.00 38.59           H  
ATOM     86  N   LYS A 454     -10.852 -14.996  -7.036  1.00  2.12           N  
ATOM     87  CA  LYS A 454     -11.155 -14.553  -5.697  1.00 62.34           C  
ATOM     88  C   LYS A 454     -10.171 -13.501  -5.242  1.00 33.43           C  
ATOM     89  O   LYS A 454     -10.512 -12.315  -5.216  1.00 34.53           O  
ATOM     90  CB  LYS A 454     -11.213 -15.713  -4.701  1.00 60.55           C  
ATOM     91  CG  LYS A 454     -12.305 -16.724  -4.999  1.00 72.21           C  
ATOM     92  CD  LYS A 454     -12.343 -17.817  -3.952  1.00 42.21           C  
ATOM     93  CE  LYS A 454     -13.421 -18.836  -4.261  1.00 15.34           C  
ATOM     94  NZ  LYS A 454     -13.499 -19.888  -3.226  1.00 44.24           N  
ATOM     95  H   LYS A 454     -10.132 -15.646  -7.181  1.00 38.59           H  
ATOM     96  HA  LYS A 454     -12.130 -14.089  -5.741  1.00  2.40           H  
ATOM     97  HB2 LYS A 454     -10.264 -16.226  -4.712  1.00 38.59           H  
ATOM     98  HB3 LYS A 454     -11.381 -15.313  -3.713  1.00 38.59           H  
ATOM     99  HG2 LYS A 454     -13.256 -16.212  -5.007  1.00 38.59           H  
ATOM    100  HG3 LYS A 454     -12.123 -17.163  -5.967  1.00 38.59           H  
ATOM    101  HD2 LYS A 454     -11.386 -18.312  -3.927  1.00 38.59           H  
ATOM    102  HD3 LYS A 454     -12.543 -17.372  -2.988  1.00 38.59           H  
ATOM    103  HE2 LYS A 454     -14.372 -18.325  -4.310  1.00 38.59           H  
ATOM    104  HE3 LYS A 454     -13.211 -19.291  -5.218  1.00 38.59           H  
ATOM    105  HZ1 LYS A 454     -13.703 -19.458  -2.299  1.00 38.59           H  
ATOM    106  HZ2 LYS A 454     -12.604 -20.411  -3.148  1.00 38.59           H  
ATOM    107  HZ3 LYS A 454     -14.260 -20.562  -3.439  1.00 38.59           H  
ATOM    108  N   LYS A 455      -8.939 -13.932  -4.949  1.00 70.23           N  
ATOM    109  CA  LYS A 455      -7.874 -13.063  -4.423  1.00  0.30           C  
ATOM    110  C   LYS A 455      -8.309 -12.359  -3.133  1.00 71.44           C  
ATOM    111  O   LYS A 455      -8.986 -11.329  -3.162  1.00 41.11           O  
ATOM    112  CB  LYS A 455      -7.354 -12.059  -5.477  1.00 20.51           C  
ATOM    113  CG  LYS A 455      -6.686 -12.730  -6.677  1.00 64.32           C  
ATOM    114  CD  LYS A 455      -6.154 -11.721  -7.698  1.00 54.24           C  
ATOM    115  CE  LYS A 455      -7.266 -10.904  -8.348  1.00 41.12           C  
ATOM    116  NZ  LYS A 455      -6.731  -9.972  -9.367  1.00 53.32           N  
ATOM    117  H   LYS A 455      -8.720 -14.878  -5.096  1.00 38.59           H  
ATOM    118  HA  LYS A 455      -7.071 -13.731  -4.153  1.00 72.20           H  
ATOM    119  HB2 LYS A 455      -8.187 -11.472  -5.834  1.00 38.59           H  
ATOM    120  HB3 LYS A 455      -6.635 -11.402  -5.010  1.00 38.59           H  
ATOM    121  HG2 LYS A 455      -5.860 -13.330  -6.326  1.00 38.59           H  
ATOM    122  HG3 LYS A 455      -7.407 -13.372  -7.160  1.00 38.59           H  
ATOM    123  HD2 LYS A 455      -5.477 -11.041  -7.200  1.00 38.59           H  
ATOM    124  HD3 LYS A 455      -5.614 -12.253  -8.467  1.00 38.59           H  
ATOM    125  HE2 LYS A 455      -7.962 -11.578  -8.825  1.00 38.59           H  
ATOM    126  HE3 LYS A 455      -7.776 -10.335  -7.585  1.00 38.59           H  
ATOM    127  HZ1 LYS A 455      -6.191 -10.497 -10.082  1.00 38.59           H  
ATOM    128  HZ2 LYS A 455      -6.088  -9.269  -8.944  1.00 38.59           H  
ATOM    129  HZ3 LYS A 455      -7.489  -9.468  -9.870  1.00 38.59           H  
ATOM    130  N   VAL A 456      -7.922 -12.931  -2.008  1.00 31.42           N  
ATOM    131  CA  VAL A 456      -8.312 -12.428  -0.694  1.00 63.43           C  
ATOM    132  C   VAL A 456      -7.734 -11.021  -0.439  1.00 34.23           C  
ATOM    133  O   VAL A 456      -8.254 -10.255   0.387  1.00 22.24           O  
ATOM    134  CB  VAL A 456      -7.894 -13.422   0.444  1.00  4.51           C  
ATOM    135  CG1 VAL A 456      -6.382 -13.536   0.586  1.00 33.31           C  
ATOM    136  CG2 VAL A 456      -8.549 -13.070   1.769  1.00  3.40           C  
ATOM    137  H   VAL A 456      -7.348 -13.725  -2.068  1.00 38.59           H  
ATOM    138  HA  VAL A 456      -9.389 -12.344  -0.700  1.00  3.11           H  
ATOM    139  HB  VAL A 456      -8.246 -14.398   0.145  1.00 21.22           H  
ATOM    140 HG11 VAL A 456      -5.962 -13.883  -0.346  1.00 38.59           H  
ATOM    141 HG12 VAL A 456      -6.145 -14.236   1.373  1.00 38.59           H  
ATOM    142 HG13 VAL A 456      -5.971 -12.566   0.828  1.00 38.59           H  
ATOM    143 HG21 VAL A 456      -8.249 -12.074   2.059  1.00 38.59           H  
ATOM    144 HG22 VAL A 456      -8.237 -13.773   2.527  1.00 38.59           H  
ATOM    145 HG23 VAL A 456      -9.622 -13.103   1.658  1.00 38.59           H  
ATOM    146  N   GLY A 457      -6.688 -10.686  -1.163  1.00 74.44           N  
ATOM    147  CA  GLY A 457      -6.097  -9.399  -1.038  1.00 50.32           C  
ATOM    148  C   GLY A 457      -5.862  -8.760  -2.382  1.00 73.23           C  
ATOM    149  O   GLY A 457      -5.456  -9.431  -3.340  1.00 24.33           O  
ATOM    150  H   GLY A 457      -6.313 -11.332  -1.801  1.00 38.59           H  
ATOM    151  HA2 GLY A 457      -6.758  -8.768  -0.463  1.00 38.59           H  
ATOM    152  HA3 GLY A 457      -5.152  -9.488  -0.523  1.00 38.59           H  
ATOM    153  N   LYS A 458      -6.129  -7.483  -2.460  1.00 51.45           N  
ATOM    154  CA  LYS A 458      -5.959  -6.704  -3.676  1.00 43.11           C  
ATOM    155  C   LYS A 458      -4.880  -5.659  -3.451  1.00 73.54           C  
ATOM    156  O   LYS A 458      -4.701  -5.191  -2.340  1.00 10.30           O  
ATOM    157  CB  LYS A 458      -7.270  -5.960  -4.077  1.00  2.12           C  
ATOM    158  CG  LYS A 458      -8.485  -6.813  -4.501  1.00 20.01           C  
ATOM    159  CD  LYS A 458      -9.024  -7.698  -3.389  1.00 52.22           C  
ATOM    160  CE  LYS A 458     -10.285  -8.417  -3.827  1.00 32.40           C  
ATOM    161  NZ  LYS A 458     -10.767  -9.354  -2.803  1.00 50.30           N  
ATOM    162  H   LYS A 458      -6.447  -7.030  -1.643  1.00 38.59           H  
ATOM    163  HA  LYS A 458      -5.673  -7.371  -4.475  1.00 13.21           H  
ATOM    164  HB2 LYS A 458      -7.585  -5.363  -3.234  1.00 38.59           H  
ATOM    165  HB3 LYS A 458      -7.027  -5.287  -4.887  1.00 38.59           H  
ATOM    166  HG2 LYS A 458      -9.279  -6.155  -4.822  1.00 38.59           H  
ATOM    167  HG3 LYS A 458      -8.186  -7.433  -5.334  1.00 38.59           H  
ATOM    168  HD2 LYS A 458      -8.276  -8.433  -3.130  1.00 38.59           H  
ATOM    169  HD3 LYS A 458      -9.244  -7.087  -2.525  1.00 38.59           H  
ATOM    170  HE2 LYS A 458     -11.055  -7.684  -4.017  1.00 38.59           H  
ATOM    171  HE3 LYS A 458     -10.078  -8.961  -4.736  1.00 38.59           H  
ATOM    172  HZ1 LYS A 458     -10.094 -10.141  -2.677  1.00 38.59           H  
ATOM    173  HZ2 LYS A 458     -11.660  -9.799  -3.095  1.00 38.59           H  
ATOM    174  HZ3 LYS A 458     -10.927  -8.906  -1.871  1.00 38.59           H  
ATOM    175  N   ARG A 459      -4.185  -5.291  -4.487  1.00 22.31           N  
ATOM    176  CA  ARG A 459      -3.181  -4.252  -4.396  1.00 73.15           C  
ATOM    177  C   ARG A 459      -3.660  -3.003  -5.090  1.00 44.10           C  
ATOM    178  O   ARG A 459      -4.091  -3.041  -6.242  1.00 44.02           O  
ATOM    179  CB  ARG A 459      -1.839  -4.719  -4.950  1.00 71.25           C  
ATOM    180  CG  ARG A 459      -1.142  -5.735  -4.064  1.00 32.51           C  
ATOM    181  CD  ARG A 459       0.082  -6.344  -4.728  1.00  4.04           C  
ATOM    182  NE  ARG A 459       1.141  -5.365  -5.041  1.00 44.41           N  
ATOM    183  CZ  ARG A 459       2.345  -5.702  -5.545  1.00 53.14           C  
ATOM    184  NH1 ARG A 459       2.612  -6.971  -5.815  1.00 11.11           N  
ATOM    185  NH2 ARG A 459       3.273  -4.770  -5.782  1.00 41.22           N  
ATOM    186  H   ARG A 459      -4.347  -5.726  -5.352  1.00 38.59           H  
ATOM    187  HA  ARG A 459      -3.067  -4.020  -3.348  1.00 14.32           H  
ATOM    188  HB2 ARG A 459      -2.002  -5.165  -5.920  1.00 38.59           H  
ATOM    189  HB3 ARG A 459      -1.195  -3.861  -5.061  1.00 38.59           H  
ATOM    190  HG2 ARG A 459      -0.800  -5.212  -3.180  1.00 38.59           H  
ATOM    191  HG3 ARG A 459      -1.838  -6.510  -3.788  1.00 38.59           H  
ATOM    192  HD2 ARG A 459       0.498  -7.082  -4.057  1.00 38.59           H  
ATOM    193  HD3 ARG A 459      -0.229  -6.827  -5.643  1.00 38.59           H  
ATOM    194  HE  ARG A 459       0.917  -4.431  -4.846  1.00 41.12           H  
ATOM    195 HH11 ARG A 459       1.950  -7.707  -5.658  1.00 38.59           H  
ATOM    196 HH12 ARG A 459       3.504  -7.254  -6.183  1.00 38.59           H  
ATOM    197 HH21 ARG A 459       3.147  -3.791  -5.609  1.00 38.59           H  
ATOM    198 HH22 ARG A 459       4.167  -5.033  -6.158  1.00 38.59           H  
ATOM    199  N   LEU A 460      -3.604  -1.914  -4.377  1.00 54.31           N  
ATOM    200  CA  LEU A 460      -4.078  -0.636  -4.861  1.00 21.40           C  
ATOM    201  C   LEU A 460      -2.955   0.374  -4.786  1.00  1.53           C  
ATOM    202  O   LEU A 460      -2.060   0.246  -3.948  1.00 31.02           O  
ATOM    203  CB  LEU A 460      -5.273  -0.095  -4.010  1.00 13.33           C  
ATOM    204  CG  LEU A 460      -6.602  -0.896  -3.964  1.00 43.21           C  
ATOM    205  CD1 LEU A 460      -6.458  -2.225  -3.236  1.00 73.34           C  
ATOM    206  CD2 LEU A 460      -7.698  -0.059  -3.325  1.00 32.42           C  
ATOM    207  H   LEU A 460      -3.205  -1.968  -3.478  1.00 38.59           H  
ATOM    208  HA  LEU A 460      -4.402  -0.752  -5.884  1.00 15.33           H  
ATOM    209  HB2 LEU A 460      -4.924  -0.006  -2.992  1.00 38.59           H  
ATOM    210  HB3 LEU A 460      -5.493   0.901  -4.364  1.00 38.59           H  
ATOM    211  HG  LEU A 460      -6.905  -1.119  -4.974  1.00 64.11           H  
ATOM    212 HD11 LEU A 460      -7.409  -2.736  -3.226  1.00 38.59           H  
ATOM    213 HD12 LEU A 460      -6.133  -2.046  -2.222  1.00 38.59           H  
ATOM    214 HD13 LEU A 460      -5.726  -2.835  -3.744  1.00 38.59           H  
ATOM    215 HD21 LEU A 460      -7.408   0.207  -2.319  1.00 38.59           H  
ATOM    216 HD22 LEU A 460      -8.613  -0.631  -3.295  1.00 38.59           H  
ATOM    217 HD23 LEU A 460      -7.850   0.839  -3.905  1.00 38.59           H  
ATOM    218  N   ASN A 461      -2.987   1.357  -5.646  1.00 52.21           N  
ATOM    219  CA  ASN A 461      -2.011   2.428  -5.602  1.00  3.35           C  
ATOM    220  C   ASN A 461      -2.700   3.755  -5.296  1.00 63.22           C  
ATOM    221  O   ASN A 461      -3.530   4.240  -6.069  1.00 45.44           O  
ATOM    222  CB  ASN A 461      -1.143   2.495  -6.896  1.00 44.03           C  
ATOM    223  CG  ASN A 461      -1.933   2.683  -8.195  1.00 15.35           C  
ATOM    224  OD1 ASN A 461      -2.360   1.708  -8.823  1.00  4.34           O  
ATOM    225  ND2 ASN A 461      -2.087   3.913  -8.636  1.00 63.20           N  
ATOM    226  H   ASN A 461      -3.687   1.375  -6.336  1.00 38.59           H  
ATOM    227  HA  ASN A 461      -1.370   2.212  -4.760  1.00 11.45           H  
ATOM    228  HB2 ASN A 461      -0.453   3.322  -6.812  1.00 38.59           H  
ATOM    229  HB3 ASN A 461      -0.573   1.582  -6.971  1.00 38.59           H  
ATOM    230 HD21 ASN A 461      -1.694   4.656  -8.130  1.00 38.59           H  
ATOM    231 HD22 ASN A 461      -2.599   4.039  -9.464  1.00 38.59           H  
ATOM    232  N   ILE A 462      -2.373   4.321  -4.160  1.00 22.31           N  
ATOM    233  CA  ILE A 462      -2.972   5.561  -3.713  1.00 64.54           C  
ATOM    234  C   ILE A 462      -1.930   6.673  -3.713  1.00 51.00           C  
ATOM    235  O   ILE A 462      -0.868   6.522  -3.127  1.00  4.25           O  
ATOM    236  CB  ILE A 462      -3.582   5.463  -2.248  1.00 53.02           C  
ATOM    237  CG1 ILE A 462      -4.737   4.442  -2.123  1.00 31.43           C  
ATOM    238  CG2 ILE A 462      -4.045   6.820  -1.744  1.00 64.23           C  
ATOM    239  CD1 ILE A 462      -4.330   2.990  -2.141  1.00 61.34           C  
ATOM    240  H   ILE A 462      -1.690   3.901  -3.586  1.00 38.59           H  
ATOM    241  HA  ILE A 462      -3.765   5.817  -4.399  1.00 34.31           H  
ATOM    242  HB  ILE A 462      -2.773   5.155  -1.602  1.00 11.32           H  
ATOM    243 HG12 ILE A 462      -5.265   4.615  -1.196  1.00 38.59           H  
ATOM    244 HG13 ILE A 462      -5.422   4.607  -2.942  1.00 38.59           H  
ATOM    245 HG21 ILE A 462      -3.207   7.500  -1.725  1.00 38.59           H  
ATOM    246 HG22 ILE A 462      -4.447   6.717  -0.747  1.00 38.59           H  
ATOM    247 HG23 ILE A 462      -4.805   7.212  -2.402  1.00 38.59           H  
ATOM    248 HD11 ILE A 462      -5.214   2.379  -2.028  1.00 38.59           H  
ATOM    249 HD12 ILE A 462      -3.667   2.801  -1.309  1.00 38.59           H  
ATOM    250 HD13 ILE A 462      -3.832   2.753  -3.071  1.00 38.59           H  
ATOM    251  N   GLN A 463      -2.215   7.766  -4.379  1.00 50.33           N  
ATOM    252  CA  GLN A 463      -1.339   8.917  -4.313  1.00 12.44           C  
ATOM    253  C   GLN A 463      -1.935   9.951  -3.415  1.00 23.12           C  
ATOM    254  O   GLN A 463      -3.103  10.312  -3.560  1.00 51.41           O  
ATOM    255  CB  GLN A 463      -1.056   9.528  -5.684  1.00  5.25           C  
ATOM    256  CG  GLN A 463      -0.219   8.661  -6.584  1.00 12.30           C  
ATOM    257  CD  GLN A 463       0.060   9.311  -7.909  1.00 71.23           C  
ATOM    258  OE1 GLN A 463      -0.698   9.163  -8.855  1.00 52.41           O  
ATOM    259  NE2 GLN A 463       1.149  10.025  -7.996  1.00 41.52           N  
ATOM    260  H   GLN A 463      -3.039   7.808  -4.906  1.00 38.59           H  
ATOM    261  HA  GLN A 463      -0.408   8.585  -3.876  1.00 62.31           H  
ATOM    262  HB2 GLN A 463      -1.996   9.715  -6.182  1.00 38.59           H  
ATOM    263  HB3 GLN A 463      -0.545  10.469  -5.545  1.00 38.59           H  
ATOM    264  HG2 GLN A 463       0.730   8.541  -6.086  1.00 38.59           H  
ATOM    265  HG3 GLN A 463      -0.707   7.710  -6.737  1.00 38.59           H  
ATOM    266 HE21 GLN A 463       1.730  10.109  -7.211  1.00 38.59           H  
ATOM    267 HE22 GLN A 463       1.359  10.455  -8.853  1.00 38.59           H  
ATOM    268  N   LEU A 464      -1.156  10.419  -2.492  1.00  4.35           N  
ATOM    269  CA  LEU A 464      -1.608  11.436  -1.586  1.00 51.23           C  
ATOM    270  C   LEU A 464      -0.755  12.662  -1.715  1.00 41.15           C  
ATOM    271  O   LEU A 464       0.478  12.566  -1.783  1.00 44.00           O  
ATOM    272  CB  LEU A 464      -1.553  10.933  -0.140  1.00 15.22           C  
ATOM    273  CG  LEU A 464      -2.427   9.728   0.193  1.00 60.10           C  
ATOM    274  CD1 LEU A 464      -2.244   9.340   1.640  1.00 74.00           C  
ATOM    275  CD2 LEU A 464      -3.889  10.021  -0.099  1.00 13.10           C  
ATOM    276  H   LEU A 464      -0.246  10.056  -2.406  1.00 38.59           H  
ATOM    277  HA  LEU A 464      -2.631  11.684  -1.823  1.00 54.33           H  
ATOM    278  HB2 LEU A 464      -0.530  10.666   0.075  1.00 38.59           H  
ATOM    279  HB3 LEU A 464      -1.830  11.741   0.518  1.00 38.59           H  
ATOM    280  HG  LEU A 464      -2.120   8.888  -0.411  1.00 45.45           H  
ATOM    281 HD11 LEU A 464      -2.515  10.171   2.275  1.00 38.59           H  
ATOM    282 HD12 LEU A 464      -1.213   9.070   1.817  1.00 38.59           H  
ATOM    283 HD13 LEU A 464      -2.881   8.496   1.869  1.00 38.59           H  
ATOM    284 HD21 LEU A 464      -4.484   9.157   0.159  1.00 38.59           H  
ATOM    285 HD22 LEU A 464      -4.019  10.244  -1.148  1.00 38.59           H  
ATOM    286 HD23 LEU A 464      -4.212  10.868   0.489  1.00 38.59           H  
ATOM    287  N   LYS A 465      -1.388  13.796  -1.747  1.00 72.10           N  
ATOM    288  CA  LYS A 465      -0.698  15.051  -1.785  1.00 10.33           C  
ATOM    289  C   LYS A 465      -0.832  15.679  -0.431  1.00 31.11           C  
ATOM    290  O   LYS A 465      -1.935  15.806   0.098  1.00 55.44           O  
ATOM    291  CB  LYS A 465      -1.260  15.973  -2.880  1.00  3.40           C  
ATOM    292  CG  LYS A 465      -0.531  17.310  -2.990  1.00 21.15           C  
ATOM    293  CD  LYS A 465      -1.085  18.193  -4.106  1.00 13.31           C  
ATOM    294  CE  LYS A 465      -2.543  18.573  -3.879  1.00 32.12           C  
ATOM    295  NZ  LYS A 465      -3.052  19.467  -4.939  1.00 43.02           N  
ATOM    296  H   LYS A 465      -2.372  13.793  -1.723  1.00 38.59           H  
ATOM    297  HA  LYS A 465       0.359  14.890  -1.953  1.00 55.32           H  
ATOM    298  HB2 LYS A 465      -1.157  15.471  -3.831  1.00 38.59           H  
ATOM    299  HB3 LYS A 465      -2.303  16.164  -2.677  1.00 38.59           H  
ATOM    300  HG2 LYS A 465      -0.623  17.835  -2.051  1.00 38.59           H  
ATOM    301  HG3 LYS A 465       0.515  17.115  -3.180  1.00 38.59           H  
ATOM    302  HD2 LYS A 465      -0.500  19.099  -4.154  1.00 38.59           H  
ATOM    303  HD3 LYS A 465      -1.000  17.663  -5.044  1.00 38.59           H  
ATOM    304  HE2 LYS A 465      -3.144  17.678  -3.873  1.00 38.59           H  
ATOM    305  HE3 LYS A 465      -2.645  19.069  -2.927  1.00 38.59           H  
ATOM    306  HZ1 LYS A 465      -2.500  20.347  -4.993  1.00 38.59           H  
ATOM    307  HZ2 LYS A 465      -4.041  19.733  -4.753  1.00 38.59           H  
ATOM    308  HZ3 LYS A 465      -3.015  19.001  -5.868  1.00 38.59           H  
ATOM    309  N   LYS A 466       0.279  16.048   0.131  1.00 74.20           N  
ATOM    310  CA  LYS A 466       0.316  16.590   1.470  1.00 40.33           C  
ATOM    311  C   LYS A 466      -0.323  17.936   1.545  1.00 71.15           C  
ATOM    312  O   LYS A 466       0.097  18.880   0.857  1.00  0.13           O  
ATOM    313  CB  LYS A 466       1.743  16.632   2.019  1.00 23.14           C  
ATOM    314  CG  LYS A 466       2.284  15.298   2.542  1.00 34.12           C  
ATOM    315  CD  LYS A 466       2.257  14.166   1.524  1.00  1.21           C  
ATOM    316  CE  LYS A 466       3.134  14.434   0.331  1.00 22.43           C  
ATOM    317  NZ  LYS A 466       4.525  14.655   0.718  1.00 45.32           N  
ATOM    318  H   LYS A 466       1.097  15.968  -0.401  1.00 38.59           H  
ATOM    319  HA  LYS A 466      -0.257  15.921   2.093  1.00 41.13           H  
ATOM    320  HB2 LYS A 466       2.391  16.967   1.225  1.00 38.59           H  
ATOM    321  HB3 LYS A 466       1.773  17.356   2.816  1.00 38.59           H  
ATOM    322  HG2 LYS A 466       3.312  15.442   2.843  1.00 38.59           H  
ATOM    323  HG3 LYS A 466       1.699  15.013   3.405  1.00 38.59           H  
ATOM    324  HD2 LYS A 466       2.608  13.263   2.002  1.00 38.59           H  
ATOM    325  HD3 LYS A 466       1.239  14.022   1.194  1.00 38.59           H  
ATOM    326  HE2 LYS A 466       3.060  13.591  -0.337  1.00 38.59           H  
ATOM    327  HE3 LYS A 466       2.761  15.309  -0.181  1.00 38.59           H  
ATOM    328  HZ1 LYS A 466       4.665  15.613   1.094  1.00 38.59           H  
ATOM    329  HZ2 LYS A 466       5.128  14.540  -0.132  1.00 38.59           H  
ATOM    330  HZ3 LYS A 466       4.813  13.917   1.388  1.00 38.59           H  
ATOM    331  N   GLY A 467      -1.331  18.024   2.367  1.00 41.12           N  
ATOM    332  CA  GLY A 467      -2.035  19.257   2.533  1.00 75.44           C  
ATOM    333  C   GLY A 467      -1.845  19.820   3.902  1.00 63.31           C  
ATOM    334  O   GLY A 467      -0.707  19.906   4.395  1.00 55.22           O  
ATOM    335  H   GLY A 467      -1.604  17.221   2.866  1.00 38.59           H  
ATOM    336  HA2 GLY A 467      -1.666  19.974   1.815  1.00 38.59           H  
ATOM    337  HA3 GLY A 467      -3.090  19.094   2.370  1.00 38.59           H  
ATOM    338  N   THR A 468      -2.934  20.169   4.537  1.00 34.51           N  
ATOM    339  CA  THR A 468      -2.896  20.774   5.833  1.00 13.41           C  
ATOM    340  C   THR A 468      -2.407  19.771   6.895  1.00 71.23           C  
ATOM    341  O   THR A 468      -1.609  20.117   7.752  1.00 42.24           O  
ATOM    342  CB  THR A 468      -4.298  21.308   6.202  1.00 33.22           C  
ATOM    343  OG1 THR A 468      -4.766  22.149   5.129  1.00 73.33           O  
ATOM    344  CG2 THR A 468      -4.255  22.126   7.486  1.00 25.33           C  
ATOM    345  H   THR A 468      -3.816  20.026   4.125  1.00 38.59           H  
ATOM    346  HA  THR A 468      -2.212  21.608   5.802  1.00 60.32           H  
ATOM    347  HB  THR A 468      -4.973  20.472   6.325  1.00 23.11           H  
ATOM    348  HG1 THR A 468      -4.821  23.053   5.463  1.00 50.24           H  
ATOM    349 HG21 THR A 468      -3.893  21.506   8.293  1.00 38.59           H  
ATOM    350 HG22 THR A 468      -5.250  22.478   7.720  1.00 38.59           H  
ATOM    351 HG23 THR A 468      -3.596  22.971   7.355  1.00 38.59           H  
ATOM    352  N   GLU A 469      -2.836  18.522   6.787  1.00  2.20           N  
ATOM    353  CA  GLU A 469      -2.455  17.511   7.768  1.00 70.53           C  
ATOM    354  C   GLU A 469      -1.292  16.674   7.271  1.00 22.03           C  
ATOM    355  O   GLU A 469      -0.819  15.768   7.967  1.00  1.20           O  
ATOM    356  CB  GLU A 469      -3.629  16.606   8.071  1.00 75.11           C  
ATOM    357  CG  GLU A 469      -4.845  17.329   8.599  1.00 72.00           C  
ATOM    358  CD  GLU A 469      -4.565  18.079   9.865  1.00 24.22           C  
ATOM    359  OE1 GLU A 469      -4.505  17.446  10.944  1.00 44.32           O  
ATOM    360  OE2 GLU A 469      -4.422  19.303   9.813  1.00 11.35           O  
ATOM    361  H   GLU A 469      -3.419  18.256   6.043  1.00 38.59           H  
ATOM    362  HA  GLU A 469      -2.164  18.015   8.678  1.00 74.20           H  
ATOM    363  HB2 GLU A 469      -3.900  16.080   7.169  1.00 38.59           H  
ATOM    364  HB3 GLU A 469      -3.317  15.882   8.809  1.00 38.59           H  
ATOM    365  HG2 GLU A 469      -5.184  18.034   7.854  1.00 38.59           H  
ATOM    366  HG3 GLU A 469      -5.624  16.605   8.788  1.00 38.59           H  
ATOM    367  N   GLY A 470      -0.832  16.973   6.086  1.00 33.01           N  
ATOM    368  CA  GLY A 470       0.197  16.179   5.490  1.00  5.15           C  
ATOM    369  C   GLY A 470      -0.409  14.938   4.888  1.00 52.31           C  
ATOM    370  O   GLY A 470      -1.150  15.028   3.902  1.00 23.03           O  
ATOM    371  H   GLY A 470      -1.204  17.748   5.618  1.00 38.59           H  
ATOM    372  HA2 GLY A 470       0.694  16.755   4.723  1.00 38.59           H  
ATOM    373  HA3 GLY A 470       0.910  15.885   6.246  1.00 38.59           H  
ATOM    374  N   LEU A 471      -0.121  13.795   5.470  1.00 20.13           N  
ATOM    375  CA  LEU A 471      -0.699  12.546   5.009  1.00 31.12           C  
ATOM    376  C   LEU A 471      -2.036  12.311   5.692  1.00 22.04           C  
ATOM    377  O   LEU A 471      -3.055  12.092   5.033  1.00 61.04           O  
ATOM    378  CB  LEU A 471       0.234  11.329   5.235  1.00 21.13           C  
ATOM    379  CG  LEU A 471       1.515  11.203   4.385  1.00 52.12           C  
ATOM    380  CD1 LEU A 471       1.191  11.169   2.899  1.00  3.03           C  
ATOM    381  CD2 LEU A 471       2.541  12.279   4.718  1.00 75.52           C  
ATOM    382  H   LEU A 471       0.477  13.781   6.249  1.00 38.59           H  
ATOM    383  HA  LEU A 471      -0.875  12.676   3.951  1.00 23.40           H  
ATOM    384  HB2 LEU A 471       0.535  11.324   6.271  1.00 38.59           H  
ATOM    385  HB3 LEU A 471      -0.365  10.449   5.075  1.00 38.59           H  
ATOM    386  HG  LEU A 471       1.947  10.238   4.611  1.00 71.01           H  
ATOM    387 HD11 LEU A 471       0.667  12.070   2.617  1.00 38.59           H  
ATOM    388 HD12 LEU A 471       0.570  10.310   2.683  1.00 38.59           H  
ATOM    389 HD13 LEU A 471       2.107  11.096   2.331  1.00 38.59           H  
ATOM    390 HD21 LEU A 471       2.827  12.193   5.755  1.00 38.59           H  
ATOM    391 HD22 LEU A 471       2.103  13.251   4.547  1.00 38.59           H  
ATOM    392 HD23 LEU A 471       3.410  12.157   4.089  1.00 38.59           H  
ATOM    393  N   GLY A 472      -2.024  12.350   7.009  1.00  2.42           N  
ATOM    394  CA  GLY A 472      -3.250  12.201   7.758  1.00  2.44           C  
ATOM    395  C   GLY A 472      -3.541  10.776   8.171  1.00 64.40           C  
ATOM    396  O   GLY A 472      -4.695  10.415   8.397  1.00 12.33           O  
ATOM    397  H   GLY A 472      -1.170  12.487   7.478  1.00 38.59           H  
ATOM    398  HA2 GLY A 472      -3.208  12.817   8.644  1.00 38.59           H  
ATOM    399  HA3 GLY A 472      -4.060  12.541   7.134  1.00 38.59           H  
ATOM    400  N   PHE A 473      -2.519   9.960   8.268  1.00  2.32           N  
ATOM    401  CA  PHE A 473      -2.707   8.597   8.708  1.00 64.02           C  
ATOM    402  C   PHE A 473      -1.465   8.118   9.398  1.00 64.42           C  
ATOM    403  O   PHE A 473      -0.406   8.715   9.258  1.00 73.33           O  
ATOM    404  CB  PHE A 473      -3.080   7.643   7.543  1.00 12.35           C  
ATOM    405  CG  PHE A 473      -1.996   7.406   6.522  1.00 44.30           C  
ATOM    406  CD1 PHE A 473      -1.675   8.370   5.598  1.00 20.24           C  
ATOM    407  CD2 PHE A 473      -1.311   6.197   6.485  1.00 51.35           C  
ATOM    408  CE1 PHE A 473      -0.698   8.148   4.662  1.00 20.02           C  
ATOM    409  CE2 PHE A 473      -0.331   5.976   5.547  1.00 23.02           C  
ATOM    410  CZ  PHE A 473      -0.028   6.959   4.640  1.00 41.43           C  
ATOM    411  H   PHE A 473      -1.608  10.258   8.061  1.00 38.59           H  
ATOM    412  HA  PHE A 473      -3.514   8.600   9.428  1.00 22.11           H  
ATOM    413  HB2 PHE A 473      -3.339   6.682   7.958  1.00 38.59           H  
ATOM    414  HB3 PHE A 473      -3.943   8.045   7.030  1.00 38.59           H  
ATOM    415  HD1 PHE A 473      -2.199   9.313   5.618  1.00 52.31           H  
ATOM    416  HD2 PHE A 473      -1.545   5.413   7.188  1.00  4.31           H  
ATOM    417  HE1 PHE A 473      -0.453   8.906   3.933  1.00 44.54           H  
ATOM    418  HE2 PHE A 473       0.201   5.036   5.530  1.00 20.42           H  
ATOM    419  HZ  PHE A 473       0.732   6.816   3.889  1.00  4.51           H  
ATOM    420  N   SER A 474      -1.596   7.073  10.144  1.00 45.13           N  
ATOM    421  CA  SER A 474      -0.482   6.483  10.816  1.00 22.44           C  
ATOM    422  C   SER A 474      -0.320   5.047  10.349  1.00 32.22           C  
ATOM    423  O   SER A 474      -1.261   4.461   9.818  1.00 52.13           O  
ATOM    424  CB  SER A 474      -0.702   6.529  12.330  1.00 41.12           C  
ATOM    425  OG  SER A 474      -0.876   7.869  12.780  1.00 74.53           O  
ATOM    426  H   SER A 474      -2.486   6.663  10.235  1.00 38.59           H  
ATOM    427  HA  SER A 474       0.400   7.054  10.571  1.00 42.11           H  
ATOM    428  HB2 SER A 474      -1.589   5.967  12.580  1.00 38.59           H  
ATOM    429  HB3 SER A 474       0.153   6.100  12.832  1.00 38.59           H  
ATOM    430  HG  SER A 474      -1.276   8.353  12.048  1.00  4.24           H  
ATOM    431  N   ILE A 475       0.841   4.491  10.556  1.00 41.23           N  
ATOM    432  CA  ILE A 475       1.130   3.120  10.205  1.00 42.02           C  
ATOM    433  C   ILE A 475       1.553   2.368  11.483  1.00 44.31           C  
ATOM    434  O   ILE A 475       2.163   2.953  12.378  1.00 44.05           O  
ATOM    435  CB  ILE A 475       2.280   3.032   9.163  1.00 22.24           C  
ATOM    436  CG1 ILE A 475       3.539   3.718   9.672  1.00 40.25           C  
ATOM    437  CG2 ILE A 475       1.863   3.543   7.784  1.00 54.21           C  
ATOM    438  CD1 ILE A 475       4.736   3.616   8.747  1.00 41.43           C  
ATOM    439  H   ILE A 475       1.566   5.008  10.973  1.00 38.59           H  
ATOM    440  HA  ILE A 475       0.246   2.657   9.780  1.00 63.14           H  
ATOM    441  HB  ILE A 475       2.481   1.982   9.049  1.00 72.12           H  
ATOM    442 HG12 ILE A 475       3.325   4.762   9.848  1.00 38.59           H  
ATOM    443 HG13 ILE A 475       3.756   3.218  10.604  1.00 38.59           H  
ATOM    444 HG21 ILE A 475       1.038   2.949   7.419  1.00 38.59           H  
ATOM    445 HG22 ILE A 475       2.703   3.419   7.113  1.00 38.59           H  
ATOM    446 HG23 ILE A 475       1.584   4.584   7.835  1.00 38.59           H  
ATOM    447 HD11 ILE A 475       5.556   4.174   9.171  1.00 38.59           H  
ATOM    448 HD12 ILE A 475       4.491   4.026   7.779  1.00 38.59           H  
ATOM    449 HD13 ILE A 475       5.030   2.584   8.631  1.00 38.59           H  
ATOM    450  N   THR A 476       1.186   1.121  11.589  1.00 71.50           N  
ATOM    451  CA  THR A 476       1.518   0.314  12.747  1.00  5.34           C  
ATOM    452  C   THR A 476       2.179  -0.971  12.293  1.00 71.21           C  
ATOM    453  O   THR A 476       1.929  -1.456  11.180  1.00 75.42           O  
ATOM    454  CB  THR A 476       0.269  -0.020  13.623  1.00 54.03           C  
ATOM    455  OG1 THR A 476       0.675  -0.698  14.822  1.00 33.31           O  
ATOM    456  CG2 THR A 476      -0.729  -0.893  12.855  1.00 33.43           C  
ATOM    457  H   THR A 476       0.703   0.693  10.845  1.00 38.59           H  
ATOM    458  HA  THR A 476       2.225   0.874  13.341  1.00 33.34           H  
ATOM    459  HB  THR A 476      -0.217   0.895  13.924  1.00 62.23           H  
ATOM    460  HG1 THR A 476       0.061  -1.422  15.003  1.00 35.42           H  
ATOM    461 HG21 THR A 476      -1.031  -0.380  11.955  1.00 38.59           H  
ATOM    462 HG22 THR A 476      -1.595  -1.097  13.465  1.00 38.59           H  
ATOM    463 HG23 THR A 476      -0.255  -1.826  12.589  1.00 38.59           H  
ATOM    464  N   SER A 477       2.974  -1.541  13.127  1.00  4.42           N  
ATOM    465  CA  SER A 477       3.665  -2.706  12.761  1.00 14.32           C  
ATOM    466  C   SER A 477       3.456  -3.806  13.763  1.00 11.21           C  
ATOM    467  O   SER A 477       3.422  -3.573  14.977  1.00  4.31           O  
ATOM    468  CB  SER A 477       5.146  -2.387  12.635  1.00 64.43           C  
ATOM    469  OG  SER A 477       5.655  -1.849  13.845  1.00 24.31           O  
ATOM    470  H   SER A 477       3.114  -1.184  14.028  1.00 38.59           H  
ATOM    471  HA  SER A 477       3.321  -3.037  11.790  1.00 74.32           H  
ATOM    472  HB2 SER A 477       5.699  -3.280  12.388  1.00 38.59           H  
ATOM    473  HB3 SER A 477       5.286  -1.648  11.861  1.00 38.59           H  
ATOM    474  HG  SER A 477       6.558  -2.192  13.933  1.00 50.32           H  
ATOM    475  N   ARG A 478       3.265  -4.975  13.256  1.00 72.33           N  
ATOM    476  CA  ARG A 478       3.273  -6.151  14.043  1.00 13.44           C  
ATOM    477  C   ARG A 478       4.206  -7.074  13.314  1.00 34.34           C  
ATOM    478  O   ARG A 478       4.026  -7.331  12.109  1.00 14.41           O  
ATOM    479  CB  ARG A 478       1.845  -6.744  14.230  1.00 75.34           C  
ATOM    480  CG  ARG A 478       1.139  -7.202  12.963  1.00 64.22           C  
ATOM    481  CD  ARG A 478      -0.272  -7.693  13.260  1.00 64.40           C  
ATOM    482  NE  ARG A 478      -0.900  -8.280  12.071  1.00 35.03           N  
ATOM    483  CZ  ARG A 478      -2.205  -8.533  11.911  1.00 53.11           C  
ATOM    484  NH1 ARG A 478      -3.090  -8.171  12.842  1.00 10.55           N  
ATOM    485  NH2 ARG A 478      -2.613  -9.150  10.810  1.00  4.21           N  
ATOM    486  H   ARG A 478       3.134  -5.069  12.289  1.00 38.59           H  
ATOM    487  HA  ARG A 478       3.715  -5.897  14.996  1.00 34.11           H  
ATOM    488  HB2 ARG A 478       1.911  -7.594  14.891  1.00 38.59           H  
ATOM    489  HB3 ARG A 478       1.231  -5.993  14.705  1.00 38.59           H  
ATOM    490  HG2 ARG A 478       1.084  -6.374  12.272  1.00 38.59           H  
ATOM    491  HG3 ARG A 478       1.707  -8.007  12.522  1.00 38.59           H  
ATOM    492  HD2 ARG A 478      -0.231  -8.440  14.039  1.00 38.59           H  
ATOM    493  HD3 ARG A 478      -0.869  -6.857  13.593  1.00 38.59           H  
ATOM    494  HE  ARG A 478      -0.274  -8.534  11.355  1.00 64.12           H  
ATOM    495 HH11 ARG A 478      -2.814  -7.702  13.687  1.00 38.59           H  
ATOM    496 HH12 ARG A 478      -4.079  -8.345  12.750  1.00 38.59           H  
ATOM    497 HH21 ARG A 478      -1.960  -9.426  10.098  1.00 38.59           H  
ATOM    498 HH22 ARG A 478      -3.574  -9.392  10.633  1.00 38.59           H  
ATOM    499  N   ASP A 479       5.201  -7.543  13.983  1.00 53.04           N  
ATOM    500  CA  ASP A 479       6.230  -8.269  13.296  1.00 42.13           C  
ATOM    501  C   ASP A 479       6.000  -9.746  13.391  1.00 75.21           C  
ATOM    502  O   ASP A 479       6.303 -10.381  14.403  1.00 43.21           O  
ATOM    503  CB  ASP A 479       7.622  -7.867  13.794  1.00 61.13           C  
ATOM    504  CG  ASP A 479       8.746  -8.436  12.951  1.00  2.42           C  
ATOM    505  OD1 ASP A 479       9.107  -7.810  11.926  1.00 70.11           O  
ATOM    506  OD2 ASP A 479       9.319  -9.473  13.322  1.00 15.13           O  
ATOM    507  H   ASP A 479       5.261  -7.428  14.955  1.00 38.59           H  
ATOM    508  HA  ASP A 479       6.151  -7.993  12.255  1.00 23.31           H  
ATOM    509  HB2 ASP A 479       7.705  -6.790  13.784  1.00 38.59           H  
ATOM    510  HB3 ASP A 479       7.745  -8.218  14.808  1.00 38.59           H  
ATOM    511  N   VAL A 480       5.383 -10.264  12.362  1.00 60.53           N  
ATOM    512  CA  VAL A 480       5.095 -11.662  12.236  1.00  0.43           C  
ATOM    513  C   VAL A 480       5.879 -12.175  11.049  1.00 45.34           C  
ATOM    514  O   VAL A 480       5.617 -11.786   9.904  1.00 12.21           O  
ATOM    515  CB  VAL A 480       3.573 -11.920  12.007  1.00  2.45           C  
ATOM    516  CG1 VAL A 480       3.282 -13.410  11.917  1.00 74.31           C  
ATOM    517  CG2 VAL A 480       2.738 -11.277  13.112  1.00 61.45           C  
ATOM    518  H   VAL A 480       5.113  -9.675  11.629  1.00 38.59           H  
ATOM    519  HA  VAL A 480       5.420 -12.162  13.136  1.00 54.42           H  
ATOM    520  HB  VAL A 480       3.299 -11.468  11.066  1.00 45.13           H  
ATOM    521 HG11 VAL A 480       2.227 -13.560  11.741  1.00 38.59           H  
ATOM    522 HG12 VAL A 480       3.559 -13.888  12.844  1.00 38.59           H  
ATOM    523 HG13 VAL A 480       3.850 -13.842  11.106  1.00 38.59           H  
ATOM    524 HG21 VAL A 480       1.690 -11.466  12.929  1.00 38.59           H  
ATOM    525 HG22 VAL A 480       2.918 -10.212  13.125  1.00 38.59           H  
ATOM    526 HG23 VAL A 480       3.018 -11.701  14.066  1.00 38.59           H  
ATOM    527  N   THR A 481       6.841 -13.000  11.314  1.00 71.22           N  
ATOM    528  CA  THR A 481       7.707 -13.498  10.292  1.00 11.23           C  
ATOM    529  C   THR A 481       7.048 -14.605   9.466  1.00 34.31           C  
ATOM    530  O   THR A 481       7.030 -15.768   9.863  1.00 11.14           O  
ATOM    531  CB  THR A 481       9.043 -13.962  10.900  1.00  3.04           C  
ATOM    532  OG1 THR A 481       8.782 -14.875  11.996  1.00 63.40           O  
ATOM    533  CG2 THR A 481       9.830 -12.765  11.415  1.00 44.14           C  
ATOM    534  H   THR A 481       6.972 -13.298  12.239  1.00 38.59           H  
ATOM    535  HA  THR A 481       7.916 -12.671   9.627  1.00 73.44           H  
ATOM    536  HB  THR A 481       9.620 -14.470  10.143  1.00 15.25           H  
ATOM    537  HG1 THR A 481       7.964 -15.347  11.778  1.00 62.11           H  
ATOM    538 HG21 THR A 481      10.761 -13.104  11.842  1.00 38.59           H  
ATOM    539 HG22 THR A 481       9.252 -12.252  12.169  1.00 38.59           H  
ATOM    540 HG23 THR A 481      10.034 -12.088  10.597  1.00 38.59           H  
ATOM    541  N   ILE A 482       6.453 -14.224   8.351  1.00  1.03           N  
ATOM    542  CA  ILE A 482       5.814 -15.184   7.455  1.00 14.30           C  
ATOM    543  C   ILE A 482       6.647 -15.369   6.193  1.00 54.33           C  
ATOM    544  O   ILE A 482       6.250 -16.079   5.259  1.00 65.21           O  
ATOM    545  CB  ILE A 482       4.360 -14.768   7.075  1.00 72.10           C  
ATOM    546  CG1 ILE A 482       4.335 -13.376   6.415  1.00 71.41           C  
ATOM    547  CG2 ILE A 482       3.454 -14.809   8.300  1.00 52.55           C  
ATOM    548  CD1 ILE A 482       2.957 -12.913   5.981  1.00 31.50           C  
ATOM    549  H   ILE A 482       6.424 -13.266   8.132  1.00 38.59           H  
ATOM    550  HA  ILE A 482       5.784 -16.131   7.975  1.00 24.52           H  
ATOM    551  HB  ILE A 482       3.987 -15.495   6.371  1.00 64.24           H  
ATOM    552 HG12 ILE A 482       4.720 -12.645   7.112  1.00 38.59           H  
ATOM    553 HG13 ILE A 482       4.970 -13.402   5.541  1.00 38.59           H  
ATOM    554 HG21 ILE A 482       3.438 -15.809   8.707  1.00 38.59           H  
ATOM    555 HG22 ILE A 482       2.453 -14.514   8.021  1.00 38.59           H  
ATOM    556 HG23 ILE A 482       3.836 -14.123   9.040  1.00 38.59           H  
ATOM    557 HD11 ILE A 482       2.558 -13.608   5.258  1.00 38.59           H  
ATOM    558 HD12 ILE A 482       3.032 -11.933   5.533  1.00 38.59           H  
ATOM    559 HD13 ILE A 482       2.303 -12.872   6.839  1.00 38.59           H  
ATOM    560  N   GLY A 483       7.793 -14.740   6.177  1.00 53.33           N  
ATOM    561  CA  GLY A 483       8.681 -14.836   5.054  1.00 52.34           C  
ATOM    562  C   GLY A 483       9.734 -13.767   5.108  1.00 52.04           C  
ATOM    563  O   GLY A 483       9.997 -13.092   4.111  1.00 44.24           O  
ATOM    564  H   GLY A 483       8.043 -14.187   6.945  1.00 38.59           H  
ATOM    565  HA2 GLY A 483       9.153 -15.807   5.060  1.00 38.59           H  
ATOM    566  HA3 GLY A 483       8.112 -14.721   4.143  1.00 38.59           H  
ATOM    567  N   GLY A 484      10.339 -13.612   6.261  1.00 52.31           N  
ATOM    568  CA  GLY A 484      11.339 -12.595   6.440  1.00 34.43           C  
ATOM    569  C   GLY A 484      10.819 -11.462   7.280  1.00 61.44           C  
ATOM    570  O   GLY A 484      10.039 -11.687   8.215  1.00 50.40           O  
ATOM    571  H   GLY A 484      10.116 -14.195   7.017  1.00 38.59           H  
ATOM    572  HA2 GLY A 484      12.202 -13.029   6.922  1.00 38.59           H  
ATOM    573  HA3 GLY A 484      11.631 -12.206   5.475  1.00 38.59           H  
ATOM    574  N   SER A 485      11.224 -10.263   6.946  1.00 20.12           N  
ATOM    575  CA  SER A 485      10.829  -9.078   7.663  1.00 72.04           C  
ATOM    576  C   SER A 485       9.372  -8.715   7.329  1.00 54.01           C  
ATOM    577  O   SER A 485       8.998  -8.620   6.150  1.00 73.54           O  
ATOM    578  CB  SER A 485      11.778  -7.948   7.289  1.00  2.42           C  
ATOM    579  OG  SER A 485      13.131  -8.339   7.534  1.00 10.31           O  
ATOM    580  H   SER A 485      11.817 -10.150   6.173  1.00 38.59           H  
ATOM    581  HA  SER A 485      10.917  -9.275   8.721  1.00 33.44           H  
ATOM    582  HB2 SER A 485      11.663  -7.727   6.237  1.00 38.59           H  
ATOM    583  HB3 SER A 485      11.555  -7.066   7.869  1.00 38.59           H  
ATOM    584  HG  SER A 485      13.132  -8.773   8.400  1.00  2.21           H  
ATOM    585  N   ALA A 486       8.568  -8.531   8.364  1.00 71.14           N  
ATOM    586  CA  ALA A 486       7.153  -8.252   8.210  1.00 73.03           C  
ATOM    587  C   ALA A 486       6.895  -6.788   7.837  1.00 54.23           C  
ATOM    588  O   ALA A 486       7.545  -5.884   8.383  1.00 74.10           O  
ATOM    589  CB  ALA A 486       6.425  -8.591   9.493  1.00 52.53           C  
ATOM    590  H   ALA A 486       8.940  -8.579   9.270  1.00 38.59           H  
ATOM    591  HA  ALA A 486       6.789  -8.912   7.438  1.00 44.20           H  
ATOM    592  HB1 ALA A 486       5.365  -8.427   9.363  1.00 38.59           H  
ATOM    593  HB2 ALA A 486       6.790  -7.950  10.280  1.00 38.59           H  
ATOM    594  HB3 ALA A 486       6.604  -9.624   9.755  1.00 38.59           H  
ATOM    595  N   PRO A 487       5.951  -6.533   6.892  1.00 24.23           N  
ATOM    596  CA  PRO A 487       5.577  -5.177   6.486  1.00 63.43           C  
ATOM    597  C   PRO A 487       4.675  -4.476   7.518  1.00  1.02           C  
ATOM    598  O   PRO A 487       4.363  -5.023   8.591  1.00 25.12           O  
ATOM    599  CB  PRO A 487       4.785  -5.377   5.181  1.00 41.12           C  
ATOM    600  CG  PRO A 487       4.924  -6.828   4.842  1.00  4.40           C  
ATOM    601  CD  PRO A 487       5.209  -7.540   6.129  1.00 10.35           C  
ATOM    602  HA  PRO A 487       6.445  -4.564   6.293  1.00 74.42           H  
ATOM    603  HB2 PRO A 487       3.758  -5.098   5.379  1.00 38.59           H  
ATOM    604  HB3 PRO A 487       5.191  -4.739   4.411  1.00 38.59           H  
ATOM    605  HG2 PRO A 487       4.009  -7.200   4.407  1.00 38.59           H  
ATOM    606  HG3 PRO A 487       5.743  -6.968   4.152  1.00 38.59           H  
ATOM    607  HD2 PRO A 487       4.288  -7.813   6.624  1.00 38.59           H  
ATOM    608  HD3 PRO A 487       5.814  -8.407   5.924  1.00 38.59           H  
ATOM    609  N   ILE A 488       4.227  -3.290   7.162  1.00  3.41           N  
ATOM    610  CA  ILE A 488       3.426  -2.471   8.032  1.00  2.01           C  
ATOM    611  C   ILE A 488       2.000  -2.253   7.502  1.00  1.04           C  
ATOM    612  O   ILE A 488       1.764  -2.279   6.304  1.00 15.24           O  
ATOM    613  CB  ILE A 488       4.152  -1.126   8.352  1.00 74.34           C  
ATOM    614  CG1 ILE A 488       5.356  -1.375   9.263  1.00 61.13           C  
ATOM    615  CG2 ILE A 488       3.252  -0.060   8.887  1.00 21.22           C  
ATOM    616  CD1 ILE A 488       5.879  -0.129   9.964  1.00 21.30           C  
ATOM    617  H   ILE A 488       4.436  -2.948   6.267  1.00 38.59           H  
ATOM    618  HA  ILE A 488       3.335  -3.019   8.958  1.00 62.51           H  
ATOM    619  HB  ILE A 488       4.533  -0.731   7.421  1.00 35.04           H  
ATOM    620 HG12 ILE A 488       5.097  -2.114  10.005  1.00 38.59           H  
ATOM    621 HG13 ILE A 488       6.157  -1.768   8.652  1.00 38.59           H  
ATOM    622 HG21 ILE A 488       3.877   0.794   9.102  1.00 38.59           H  
ATOM    623 HG22 ILE A 488       2.771  -0.410   9.789  1.00 38.59           H  
ATOM    624 HG23 ILE A 488       2.515   0.203   8.144  1.00 38.59           H  
ATOM    625 HD11 ILE A 488       6.079   0.646   9.241  1.00 38.59           H  
ATOM    626 HD12 ILE A 488       6.774  -0.362  10.522  1.00 38.59           H  
ATOM    627 HD13 ILE A 488       5.119   0.227  10.645  1.00 38.59           H  
ATOM    628  N   TYR A 489       1.067  -2.074   8.422  1.00 73.44           N  
ATOM    629  CA  TYR A 489      -0.334  -1.860   8.127  1.00 33.34           C  
ATOM    630  C   TYR A 489      -0.725  -0.485   8.602  1.00 10.11           C  
ATOM    631  O   TYR A 489      -0.155   0.020   9.564  1.00 41.04           O  
ATOM    632  CB  TYR A 489      -1.193  -2.910   8.861  1.00 23.34           C  
ATOM    633  CG  TYR A 489      -0.815  -4.314   8.518  1.00 40.11           C  
ATOM    634  CD1 TYR A 489       0.281  -4.923   9.126  1.00 41.11           C  
ATOM    635  CD2 TYR A 489      -1.505  -5.013   7.556  1.00 72.42           C  
ATOM    636  CE1 TYR A 489       0.669  -6.190   8.790  1.00 23.04           C  
ATOM    637  CE2 TYR A 489      -1.110  -6.295   7.204  1.00 33.11           C  
ATOM    638  CZ  TYR A 489      -0.032  -6.874   7.821  1.00 75.33           C  
ATOM    639  OH  TYR A 489       0.351  -8.140   7.452  1.00 11.52           O  
ATOM    640  H   TYR A 489       1.342  -2.063   9.363  1.00 38.59           H  
ATOM    641  HA  TYR A 489      -0.497  -1.948   7.064  1.00 22.15           H  
ATOM    642  HB2 TYR A 489      -1.113  -2.783   9.930  1.00 38.59           H  
ATOM    643  HB3 TYR A 489      -2.226  -2.767   8.576  1.00 38.59           H  
ATOM    644  HD1 TYR A 489       0.823  -4.377   9.884  1.00 54.55           H  
ATOM    645  HD2 TYR A 489      -2.365  -4.530   7.103  1.00 44.22           H  
ATOM    646  HE1 TYR A 489       1.524  -6.616   9.294  1.00 73.42           H  
ATOM    647  HE2 TYR A 489      -1.623  -6.865   6.442  1.00 14.24           H  
ATOM    648  HH  TYR A 489       0.532  -8.644   8.256  1.00 35.34           H  
ATOM    649  N   VAL A 490      -1.658   0.130   7.937  1.00 22.11           N  
ATOM    650  CA  VAL A 490      -2.153   1.431   8.358  1.00 55.53           C  
ATOM    651  C   VAL A 490      -2.789   1.333   9.747  1.00 32.12           C  
ATOM    652  O   VAL A 490      -3.709   0.544   9.970  1.00 23.20           O  
ATOM    653  CB  VAL A 490      -3.146   2.026   7.346  1.00 33.24           C  
ATOM    654  CG1 VAL A 490      -3.699   3.351   7.844  1.00 62.33           C  
ATOM    655  CG2 VAL A 490      -2.458   2.231   6.021  1.00 21.44           C  
ATOM    656  H   VAL A 490      -2.007  -0.313   7.129  1.00 38.59           H  
ATOM    657  HA  VAL A 490      -1.291   2.081   8.434  1.00 50.44           H  
ATOM    658  HB  VAL A 490      -3.953   1.325   7.201  1.00 54.22           H  
ATOM    659 HG11 VAL A 490      -2.884   4.043   7.998  1.00 38.59           H  
ATOM    660 HG12 VAL A 490      -4.220   3.196   8.778  1.00 38.59           H  
ATOM    661 HG13 VAL A 490      -4.378   3.750   7.109  1.00 38.59           H  
ATOM    662 HG21 VAL A 490      -2.091   1.283   5.656  1.00 38.59           H  
ATOM    663 HG22 VAL A 490      -1.632   2.918   6.139  1.00 38.59           H  
ATOM    664 HG23 VAL A 490      -3.171   2.634   5.318  1.00 38.59           H  
ATOM    665  N   LYS A 491      -2.287   2.126  10.663  1.00 30.52           N  
ATOM    666  CA  LYS A 491      -2.690   2.078  12.056  1.00 54.15           C  
ATOM    667  C   LYS A 491      -3.981   2.827  12.316  1.00 62.42           C  
ATOM    668  O   LYS A 491      -4.823   2.384  13.109  1.00 44.32           O  
ATOM    669  CB  LYS A 491      -1.596   2.765  12.862  1.00 74.30           C  
ATOM    670  CG  LYS A 491      -1.856   2.876  14.343  1.00 31.44           C  
ATOM    671  CD  LYS A 491      -0.757   3.655  15.026  1.00 52.35           C  
ATOM    672  CE  LYS A 491      -1.069   3.831  16.484  1.00 42.21           C  
ATOM    673  NZ  LYS A 491      -0.030   4.608  17.193  1.00 23.53           N  
ATOM    674  H   LYS A 491      -1.611   2.783  10.372  1.00 38.59           H  
ATOM    675  HA  LYS A 491      -2.749   1.057  12.400  1.00 32.13           H  
ATOM    676  HB2 LYS A 491      -0.656   2.263  12.692  1.00 38.59           H  
ATOM    677  HB3 LYS A 491      -1.496   3.766  12.466  1.00 38.59           H  
ATOM    678  HG2 LYS A 491      -2.796   3.388  14.491  1.00 38.59           H  
ATOM    679  HG3 LYS A 491      -1.913   1.888  14.775  1.00 38.59           H  
ATOM    680  HD2 LYS A 491       0.174   3.117  14.928  1.00 38.59           H  
ATOM    681  HD3 LYS A 491      -0.672   4.627  14.562  1.00 38.59           H  
ATOM    682  HE2 LYS A 491      -2.017   4.346  16.533  1.00 38.59           H  
ATOM    683  HE3 LYS A 491      -1.165   2.848  16.922  1.00 38.59           H  
ATOM    684  HZ1 LYS A 491      -0.222   4.619  18.214  1.00 38.59           H  
ATOM    685  HZ2 LYS A 491       0.038   5.584  16.840  1.00 38.59           H  
ATOM    686  HZ3 LYS A 491       0.901   4.162  17.060  1.00 38.59           H  
ATOM    687  N   ASN A 492      -4.153   3.922  11.628  1.00 11.21           N  
ATOM    688  CA  ASN A 492      -5.278   4.808  11.881  1.00 25.54           C  
ATOM    689  C   ASN A 492      -5.378   5.849  10.789  1.00 71.50           C  
ATOM    690  O   ASN A 492      -4.351   6.338  10.301  1.00 35.04           O  
ATOM    691  CB  ASN A 492      -5.066   5.507  13.248  1.00 24.24           C  
ATOM    692  CG  ASN A 492      -6.155   6.500  13.627  1.00 22.35           C  
ATOM    693  OD1 ASN A 492      -7.306   6.361  13.245  1.00 52.14           O  
ATOM    694  ND2 ASN A 492      -5.790   7.493  14.397  1.00 53.20           N  
ATOM    695  H   ASN A 492      -3.505   4.164  10.936  1.00 38.59           H  
ATOM    696  HA  ASN A 492      -6.188   4.229  11.932  1.00 23.41           H  
ATOM    697  HB2 ASN A 492      -5.021   4.755  14.023  1.00 38.59           H  
ATOM    698  HB3 ASN A 492      -4.121   6.028  13.220  1.00 38.59           H  
ATOM    699 HD21 ASN A 492      -4.851   7.538  14.684  1.00 38.59           H  
ATOM    700 HD22 ASN A 492      -6.470   8.153  14.658  1.00 38.59           H  
ATOM    701  N   ILE A 493      -6.590   6.157  10.404  1.00 74.21           N  
ATOM    702  CA  ILE A 493      -6.878   7.180   9.429  1.00 12.42           C  
ATOM    703  C   ILE A 493      -7.476   8.366  10.189  1.00  3.02           C  
ATOM    704  O   ILE A 493      -8.572   8.252  10.764  1.00 44.23           O  
ATOM    705  CB  ILE A 493      -7.911   6.657   8.371  1.00 43.13           C  
ATOM    706  CG1 ILE A 493      -7.384   5.425   7.638  1.00 34.41           C  
ATOM    707  CG2 ILE A 493      -8.266   7.729   7.357  1.00 15.41           C  
ATOM    708  CD1 ILE A 493      -6.147   5.677   6.795  1.00 54.12           C  
ATOM    709  H   ILE A 493      -7.362   5.693  10.799  1.00 38.59           H  
ATOM    710  HA  ILE A 493      -5.962   7.474   8.941  1.00 51.24           H  
ATOM    711  HB  ILE A 493      -8.813   6.384   8.895  1.00  4.21           H  
ATOM    712 HG12 ILE A 493      -7.143   4.660   8.361  1.00 38.59           H  
ATOM    713 HG13 ILE A 493      -8.168   5.066   6.990  1.00 38.59           H  
ATOM    714 HG21 ILE A 493      -7.368   8.058   6.853  1.00 38.59           H  
ATOM    715 HG22 ILE A 493      -8.756   8.557   7.847  1.00 38.59           H  
ATOM    716 HG23 ILE A 493      -8.932   7.297   6.623  1.00 38.59           H  
ATOM    717 HD11 ILE A 493      -5.887   4.779   6.255  1.00 38.59           H  
ATOM    718 HD12 ILE A 493      -5.326   5.976   7.431  1.00 38.59           H  
ATOM    719 HD13 ILE A 493      -6.356   6.471   6.094  1.00 38.59           H  
ATOM    720  N   LEU A 494      -6.760   9.470  10.225  1.00 63.22           N  
ATOM    721  CA  LEU A 494      -7.209  10.646  10.962  1.00 33.11           C  
ATOM    722  C   LEU A 494      -8.358  11.330  10.234  1.00 75.30           C  
ATOM    723  O   LEU A 494      -8.416  11.281   9.015  1.00 71.32           O  
ATOM    724  CB  LEU A 494      -6.048  11.647  11.220  1.00  4.03           C  
ATOM    725  CG  LEU A 494      -4.945  11.242  12.241  1.00 73.24           C  
ATOM    726  CD1 LEU A 494      -5.535  10.976  13.615  1.00  0.44           C  
ATOM    727  CD2 LEU A 494      -4.118  10.055  11.768  1.00 12.10           C  
ATOM    728  H   LEU A 494      -5.921   9.529   9.720  1.00 38.59           H  
ATOM    729  HA  LEU A 494      -7.575  10.287  11.911  1.00 74.02           H  
ATOM    730  HB2 LEU A 494      -5.561  11.832  10.273  1.00 38.59           H  
ATOM    731  HB3 LEU A 494      -6.483  12.578  11.553  1.00 38.59           H  
ATOM    732  HG  LEU A 494      -4.290  12.091  12.359  1.00  1.05           H  
ATOM    733 HD11 LEU A 494      -4.742  10.719  14.301  1.00 38.59           H  
ATOM    734 HD12 LEU A 494      -6.240  10.160  13.558  1.00 38.59           H  
ATOM    735 HD13 LEU A 494      -6.036  11.865  13.968  1.00 38.59           H  
ATOM    736 HD21 LEU A 494      -3.372   9.816  12.512  1.00 38.59           H  
ATOM    737 HD22 LEU A 494      -3.629  10.311  10.839  1.00 38.59           H  
ATOM    738 HD23 LEU A 494      -4.762   9.202  11.614  1.00 38.59           H  
ATOM    739  N   PRO A 495      -9.301  11.968  10.986  1.00 34.33           N  
ATOM    740  CA  PRO A 495     -10.478  12.654  10.407  1.00 31.44           C  
ATOM    741  C   PRO A 495     -10.107  13.687   9.333  1.00 73.12           C  
ATOM    742  O   PRO A 495     -10.889  13.960   8.410  1.00 31.11           O  
ATOM    743  CB  PRO A 495     -11.111  13.351  11.614  1.00 20.52           C  
ATOM    744  CG  PRO A 495     -10.688  12.534  12.781  1.00  0.04           C  
ATOM    745  CD  PRO A 495      -9.306  12.049  12.465  1.00 22.21           C  
ATOM    746  HA  PRO A 495     -11.178  11.944   9.991  1.00 41.20           H  
ATOM    747  HB2 PRO A 495     -10.744  14.366  11.680  1.00 38.59           H  
ATOM    748  HB3 PRO A 495     -12.185  13.356  11.505  1.00 38.59           H  
ATOM    749  HG2 PRO A 495     -10.679  13.143  13.674  1.00 38.59           H  
ATOM    750  HG3 PRO A 495     -11.361  11.697  12.904  1.00 38.59           H  
ATOM    751  HD2 PRO A 495      -8.567  12.753  12.820  1.00 38.59           H  
ATOM    752  HD3 PRO A 495      -9.145  11.078  12.905  1.00 38.59           H  
ATOM    753  N   ARG A 496      -8.931  14.251   9.459  1.00  4.34           N  
ATOM    754  CA  ARG A 496      -8.436  15.207   8.504  1.00 73.41           C  
ATOM    755  C   ARG A 496      -7.125  14.754   7.911  1.00 12.40           C  
ATOM    756  O   ARG A 496      -6.258  14.221   8.622  1.00  4.12           O  
ATOM    757  CB  ARG A 496      -8.297  16.594   9.126  1.00 44.00           C  
ATOM    758  CG  ARG A 496      -9.614  17.261   9.462  1.00 74.05           C  
ATOM    759  CD  ARG A 496     -10.438  17.435   8.206  1.00 10.45           C  
ATOM    760  NE  ARG A 496     -11.664  18.189   8.415  1.00 11.43           N  
ATOM    761  CZ  ARG A 496     -12.407  18.669   7.420  1.00 54.23           C  
ATOM    762  NH1 ARG A 496     -12.031  18.474   6.161  1.00 54.31           N  
ATOM    763  NH2 ARG A 496     -13.511  19.350   7.680  1.00 22.31           N  
ATOM    764  H   ARG A 496      -8.366  13.999  10.220  1.00 38.59           H  
ATOM    765  HA  ARG A 496      -9.153  15.262   7.700  1.00  3.53           H  
ATOM    766  HB2 ARG A 496      -7.723  16.511  10.037  1.00 38.59           H  
ATOM    767  HB3 ARG A 496      -7.763  17.230   8.437  1.00 38.59           H  
ATOM    768  HG2 ARG A 496     -10.158  16.647  10.165  1.00 38.59           H  
ATOM    769  HG3 ARG A 496      -9.416  18.231   9.891  1.00 38.59           H  
ATOM    770  HD2 ARG A 496      -9.852  17.960   7.468  1.00 38.59           H  
ATOM    771  HD3 ARG A 496     -10.702  16.461   7.822  1.00 38.59           H  
ATOM    772  HE  ARG A 496     -11.922  18.336   9.354  1.00 33.34           H  
ATOM    773 HH11 ARG A 496     -11.199  17.970   5.920  1.00 38.59           H  
ATOM    774 HH12 ARG A 496     -12.568  18.838   5.395  1.00 38.59           H  
ATOM    775 HH21 ARG A 496     -13.812  19.519   8.624  1.00 38.59           H  
ATOM    776 HH22 ARG A 496     -14.080  19.729   6.947  1.00 38.59           H  
ATOM    777  N   GLY A 497      -6.979  14.957   6.619  1.00 73.45           N  
ATOM    778  CA  GLY A 497      -5.773  14.590   5.944  1.00 61.10           C  
ATOM    779  C   GLY A 497      -6.032  13.973   4.596  1.00 73.14           C  
ATOM    780  O   GLY A 497      -7.158  13.564   4.298  1.00 53.12           O  
ATOM    781  H   GLY A 497      -7.702  15.368   6.098  1.00 38.59           H  
ATOM    782  HA2 GLY A 497      -5.188  15.485   5.797  1.00 38.59           H  
ATOM    783  HA3 GLY A 497      -5.219  13.897   6.555  1.00 38.59           H  
ATOM    784  N   ALA A 498      -4.987  13.891   3.797  1.00 44.44           N  
ATOM    785  CA  ALA A 498      -5.049  13.367   2.435  1.00 32.11           C  
ATOM    786  C   ALA A 498      -5.637  11.959   2.384  1.00 60.24           C  
ATOM    787  O   ALA A 498      -6.533  11.683   1.584  1.00 71.02           O  
ATOM    788  CB  ALA A 498      -3.657  13.373   1.814  1.00 15.13           C  
ATOM    789  H   ALA A 498      -4.118  14.194   4.135  1.00 38.59           H  
ATOM    790  HA  ALA A 498      -5.674  14.027   1.853  1.00  3.30           H  
ATOM    791  HB1 ALA A 498      -3.016  12.687   2.346  1.00 38.59           H  
ATOM    792  HB2 ALA A 498      -3.236  14.366   1.865  1.00 38.59           H  
ATOM    793  HB3 ALA A 498      -3.720  13.069   0.778  1.00 38.59           H  
ATOM    794  N   ALA A 499      -5.140  11.088   3.259  1.00 25.53           N  
ATOM    795  CA  ALA A 499      -5.543   9.680   3.295  1.00 21.03           C  
ATOM    796  C   ALA A 499      -7.052   9.503   3.429  1.00 24.25           C  
ATOM    797  O   ALA A 499      -7.667   8.725   2.684  1.00 55.43           O  
ATOM    798  CB  ALA A 499      -4.835   8.964   4.427  1.00 62.35           C  
ATOM    799  H   ALA A 499      -4.466  11.416   3.896  1.00 38.59           H  
ATOM    800  HA  ALA A 499      -5.223   9.227   2.369  1.00 51.35           H  
ATOM    801  HB1 ALA A 499      -3.765   9.039   4.292  1.00 38.59           H  
ATOM    802  HB2 ALA A 499      -5.122   7.924   4.443  1.00 38.59           H  
ATOM    803  HB3 ALA A 499      -5.105   9.423   5.367  1.00 38.59           H  
ATOM    804  N   ILE A 500      -7.650  10.234   4.344  1.00 54.50           N  
ATOM    805  CA  ILE A 500      -9.061  10.083   4.595  1.00 51.21           C  
ATOM    806  C   ILE A 500      -9.890  10.755   3.493  1.00 11.15           C  
ATOM    807  O   ILE A 500     -10.980  10.286   3.149  1.00  4.53           O  
ATOM    808  CB  ILE A 500      -9.473  10.600   6.000  1.00 34.21           C  
ATOM    809  CG1 ILE A 500     -10.908  10.171   6.321  1.00 54.13           C  
ATOM    810  CG2 ILE A 500      -9.322  12.115   6.097  1.00 64.33           C  
ATOM    811  CD1 ILE A 500     -11.378  10.561   7.699  1.00 22.43           C  
ATOM    812  H   ILE A 500      -7.129  10.887   4.857  1.00 38.59           H  
ATOM    813  HA  ILE A 500      -9.264   9.022   4.545  1.00 34.20           H  
ATOM    814  HB  ILE A 500      -8.808  10.162   6.727  1.00  3.42           H  
ATOM    815 HG12 ILE A 500     -11.577  10.607   5.599  1.00 38.59           H  
ATOM    816 HG13 ILE A 500     -10.971   9.095   6.239  1.00 38.59           H  
ATOM    817 HG21 ILE A 500      -8.291  12.388   5.919  1.00 38.59           H  
ATOM    818 HG22 ILE A 500      -9.618  12.446   7.082  1.00 38.59           H  
ATOM    819 HG23 ILE A 500      -9.952  12.582   5.355  1.00 38.59           H  
ATOM    820 HD11 ILE A 500     -11.332  11.635   7.799  1.00 38.59           H  
ATOM    821 HD12 ILE A 500     -10.739  10.104   8.440  1.00 38.59           H  
ATOM    822 HD13 ILE A 500     -12.392  10.224   7.840  1.00 38.59           H  
ATOM    823  N   GLN A 501      -9.365  11.845   2.933  1.00 24.32           N  
ATOM    824  CA  GLN A 501     -10.055  12.550   1.868  1.00  0.14           C  
ATOM    825  C   GLN A 501     -10.077  11.712   0.611  1.00  3.11           C  
ATOM    826  O   GLN A 501     -11.083  11.686  -0.104  1.00 62.04           O  
ATOM    827  CB  GLN A 501      -9.427  13.918   1.586  1.00 41.32           C  
ATOM    828  CG  GLN A 501      -9.511  14.901   2.746  1.00  1.43           C  
ATOM    829  CD  GLN A 501     -10.939  15.204   3.163  1.00 13.23           C  
ATOM    830  OE1 GLN A 501     -11.570  16.130   2.653  1.00 75.20           O  
ATOM    831  NE2 GLN A 501     -11.450  14.441   4.093  1.00 44.33           N  
ATOM    832  H   GLN A 501      -8.489  12.170   3.242  1.00 38.59           H  
ATOM    833  HA  GLN A 501     -11.075  12.693   2.193  1.00 61.13           H  
ATOM    834  HB2 GLN A 501      -8.385  13.776   1.340  1.00 38.59           H  
ATOM    835  HB3 GLN A 501      -9.928  14.355   0.735  1.00 38.59           H  
ATOM    836  HG2 GLN A 501      -8.989  14.477   3.592  1.00 38.59           H  
ATOM    837  HG3 GLN A 501      -9.027  15.818   2.446  1.00 38.59           H  
ATOM    838 HE21 GLN A 501     -10.889  13.731   4.462  1.00 38.59           H  
ATOM    839 HE22 GLN A 501     -12.376  14.587   4.386  1.00 38.59           H  
ATOM    840  N   ASP A 502      -8.979  11.020   0.351  1.00  3.10           N  
ATOM    841  CA  ASP A 502      -8.883  10.149  -0.811  1.00 43.21           C  
ATOM    842  C   ASP A 502      -9.841   8.980  -0.684  1.00 51.22           C  
ATOM    843  O   ASP A 502     -10.586   8.668  -1.620  1.00 21.41           O  
ATOM    844  CB  ASP A 502      -7.458   9.647  -1.005  1.00 62.24           C  
ATOM    845  CG  ASP A 502      -7.344   8.721  -2.184  1.00  2.22           C  
ATOM    846  OD1 ASP A 502      -7.338   9.211  -3.337  1.00  5.23           O  
ATOM    847  OD2 ASP A 502      -7.291   7.501  -1.986  1.00 73.33           O  
ATOM    848  H   ASP A 502      -8.204  11.110   0.950  1.00 38.59           H  
ATOM    849  HA  ASP A 502      -9.174  10.728  -1.674  1.00  3.12           H  
ATOM    850  HB2 ASP A 502      -6.802  10.490  -1.168  1.00 38.59           H  
ATOM    851  HB3 ASP A 502      -7.145   9.116  -0.118  1.00 38.59           H  
ATOM    852  N   GLY A 503      -9.824   8.342   0.468  1.00 71.24           N  
ATOM    853  CA  GLY A 503     -10.793   7.306   0.751  1.00 21.34           C  
ATOM    854  C   GLY A 503     -10.372   5.899   0.361  1.00 52.25           C  
ATOM    855  O   GLY A 503     -10.949   4.926   0.863  1.00 53.44           O  
ATOM    856  H   GLY A 503      -9.141   8.577   1.135  1.00 38.59           H  
ATOM    857  HA2 GLY A 503     -10.992   7.312   1.813  1.00 38.59           H  
ATOM    858  HA3 GLY A 503     -11.711   7.551   0.237  1.00 38.59           H  
ATOM    859  N   ARG A 504      -9.387   5.759  -0.519  1.00  4.33           N  
ATOM    860  CA  ARG A 504      -8.964   4.420  -0.936  1.00 45.10           C  
ATOM    861  C   ARG A 504      -8.086   3.788   0.133  1.00 44.32           C  
ATOM    862  O   ARG A 504      -8.104   2.573   0.330  1.00 74.12           O  
ATOM    863  CB  ARG A 504      -8.250   4.388  -2.317  1.00 24.30           C  
ATOM    864  CG  ARG A 504      -9.106   4.763  -3.546  1.00  2.30           C  
ATOM    865  CD  ARG A 504      -9.504   6.229  -3.555  1.00 62.21           C  
ATOM    866  NE  ARG A 504     -10.333   6.586  -4.705  1.00 42.44           N  
ATOM    867  CZ  ARG A 504     -10.299   7.763  -5.348  1.00  4.23           C  
ATOM    868  NH1 ARG A 504      -9.379   8.682  -5.044  1.00 21.41           N  
ATOM    869  NH2 ARG A 504     -11.170   8.006  -6.319  1.00 54.43           N  
ATOM    870  H   ARG A 504      -8.928   6.546  -0.890  1.00 38.59           H  
ATOM    871  HA  ARG A 504      -9.868   3.830  -0.989  1.00 34.14           H  
ATOM    872  HB2 ARG A 504      -7.425   5.083  -2.280  1.00 38.59           H  
ATOM    873  HB3 ARG A 504      -7.855   3.394  -2.470  1.00 38.59           H  
ATOM    874  HG2 ARG A 504      -8.534   4.566  -4.439  1.00 38.59           H  
ATOM    875  HG3 ARG A 504      -9.995   4.151  -3.555  1.00 38.59           H  
ATOM    876  HD2 ARG A 504     -10.060   6.438  -2.653  1.00 38.59           H  
ATOM    877  HD3 ARG A 504      -8.609   6.832  -3.564  1.00 38.59           H  
ATOM    878  HE  ARG A 504     -10.980   5.894  -4.976  1.00 74.13           H  
ATOM    879 HH11 ARG A 504      -8.670   8.566  -4.334  1.00 38.59           H  
ATOM    880 HH12 ARG A 504      -9.334   9.562  -5.527  1.00 38.59           H  
ATOM    881 HH21 ARG A 504     -11.848   7.312  -6.576  1.00 38.59           H  
ATOM    882 HH22 ARG A 504     -11.200   8.881  -6.812  1.00 38.59           H  
ATOM    883  N   LEU A 505      -7.344   4.620   0.823  1.00 30.43           N  
ATOM    884  CA  LEU A 505      -6.469   4.189   1.900  1.00 20.24           C  
ATOM    885  C   LEU A 505      -7.267   4.152   3.211  1.00 11.31           C  
ATOM    886  O   LEU A 505      -7.868   5.157   3.607  1.00  2.34           O  
ATOM    887  CB  LEU A 505      -5.293   5.168   2.007  1.00 52.04           C  
ATOM    888  CG  LEU A 505      -4.226   4.883   3.072  1.00 33.25           C  
ATOM    889  CD1 LEU A 505      -3.532   3.560   2.822  1.00 13.02           C  
ATOM    890  CD2 LEU A 505      -3.211   5.991   3.091  1.00 24.15           C  
ATOM    891  H   LEU A 505      -7.384   5.574   0.607  1.00 38.59           H  
ATOM    892  HA  LEU A 505      -6.099   3.201   1.671  1.00 51.13           H  
ATOM    893  HB2 LEU A 505      -4.796   5.195   1.048  1.00 38.59           H  
ATOM    894  HB3 LEU A 505      -5.702   6.150   2.197  1.00 38.59           H  
ATOM    895  HG  LEU A 505      -4.693   4.840   4.045  1.00 42.22           H  
ATOM    896 HD11 LEU A 505      -3.081   3.562   1.841  1.00 38.59           H  
ATOM    897 HD12 LEU A 505      -4.217   2.729   2.913  1.00 38.59           H  
ATOM    898 HD13 LEU A 505      -2.749   3.454   3.559  1.00 38.59           H  
ATOM    899 HD21 LEU A 505      -2.728   6.046   2.128  1.00 38.59           H  
ATOM    900 HD22 LEU A 505      -2.469   5.785   3.849  1.00 38.59           H  
ATOM    901 HD23 LEU A 505      -3.701   6.928   3.304  1.00 38.59           H  
ATOM    902  N   LYS A 506      -7.279   3.001   3.861  1.00 43.12           N  
ATOM    903  CA  LYS A 506      -8.046   2.778   5.092  1.00 63.52           C  
ATOM    904  C   LYS A 506      -7.264   1.890   6.055  1.00 74.41           C  
ATOM    905  O   LYS A 506      -6.517   1.024   5.637  1.00 53.15           O  
ATOM    906  CB  LYS A 506      -9.447   2.175   4.807  1.00 13.21           C  
ATOM    907  CG  LYS A 506     -10.415   3.097   4.047  1.00  2.15           C  
ATOM    908  CD  LYS A 506     -10.729   4.366   4.844  1.00  1.53           C  
ATOM    909  CE  LYS A 506     -11.671   5.300   4.087  1.00  4.40           C  
ATOM    910  NZ  LYS A 506     -12.987   4.677   3.808  1.00 23.04           N  
ATOM    911  H   LYS A 506      -6.696   2.281   3.531  1.00 38.59           H  
ATOM    912  HA  LYS A 506      -8.163   3.744   5.557  1.00  4.24           H  
ATOM    913  HB2 LYS A 506      -9.327   1.274   4.226  1.00 38.59           H  
ATOM    914  HB3 LYS A 506      -9.904   1.915   5.752  1.00 38.59           H  
ATOM    915  HG2 LYS A 506      -9.958   3.380   3.110  1.00 38.59           H  
ATOM    916  HG3 LYS A 506     -11.333   2.563   3.852  1.00 38.59           H  
ATOM    917  HD2 LYS A 506     -11.190   4.091   5.779  1.00 38.59           H  
ATOM    918  HD3 LYS A 506      -9.805   4.889   5.042  1.00 38.59           H  
ATOM    919  HE2 LYS A 506     -11.829   6.185   4.685  1.00 38.59           H  
ATOM    920  HE3 LYS A 506     -11.203   5.575   3.155  1.00 38.59           H  
ATOM    921  HZ1 LYS A 506     -13.611   5.328   3.290  1.00 38.59           H  
ATOM    922  HZ2 LYS A 506     -13.467   4.405   4.689  1.00 38.59           H  
ATOM    923  HZ3 LYS A 506     -12.879   3.822   3.226  1.00 38.59           H  
ATOM    924  N   ALA A 507      -7.474   2.081   7.334  1.00 20.43           N  
ATOM    925  CA  ALA A 507      -6.700   1.381   8.352  1.00 61.14           C  
ATOM    926  C   ALA A 507      -6.805  -0.138   8.259  1.00  4.33           C  
ATOM    927  O   ALA A 507      -7.900  -0.703   8.163  1.00 74.52           O  
ATOM    928  CB  ALA A 507      -7.047   1.877   9.741  1.00 75.42           C  
ATOM    929  H   ALA A 507      -8.177   2.703   7.610  1.00 38.59           H  
ATOM    930  HA  ALA A 507      -5.668   1.624   8.158  1.00 52.20           H  
ATOM    931  HB1 ALA A 507      -6.378   1.429  10.461  1.00 38.59           H  
ATOM    932  HB2 ALA A 507      -8.063   1.595   9.974  1.00 38.59           H  
ATOM    933  HB3 ALA A 507      -6.951   2.952   9.778  1.00 38.59           H  
ATOM    934  N   GLY A 508      -5.652  -0.773   8.274  1.00 52.13           N  
ATOM    935  CA  GLY A 508      -5.549  -2.210   8.209  1.00 31.54           C  
ATOM    936  C   GLY A 508      -5.042  -2.689   6.899  1.00 64.54           C  
ATOM    937  O   GLY A 508      -4.790  -3.885   6.738  1.00 54.54           O  
ATOM    938  H   GLY A 508      -4.827  -0.245   8.335  1.00 38.59           H  
ATOM    939  HA2 GLY A 508      -4.810  -2.506   8.937  1.00 38.59           H  
ATOM    940  HA3 GLY A 508      -6.438  -2.764   8.446  1.00 38.59           H  
ATOM    941  N   ASP A 509      -4.905  -1.800   5.935  1.00 74.21           N  
ATOM    942  CA  ASP A 509      -4.297  -2.219   4.705  1.00 62.54           C  
ATOM    943  C   ASP A 509      -2.823  -2.318   4.898  1.00 61.20           C  
ATOM    944  O   ASP A 509      -2.251  -1.687   5.800  1.00 42.23           O  
ATOM    945  CB  ASP A 509      -4.684  -1.407   3.449  1.00 70.50           C  
ATOM    946  CG  ASP A 509      -4.337   0.050   3.472  1.00 15.15           C  
ATOM    947  OD1 ASP A 509      -3.172   0.373   3.597  1.00 44.41           O  
ATOM    948  OD2 ASP A 509      -5.271   0.882   3.292  1.00 45.45           O  
ATOM    949  H   ASP A 509      -5.190  -0.867   6.042  1.00 38.59           H  
ATOM    950  HA  ASP A 509      -4.607  -3.245   4.570  1.00 74.32           H  
ATOM    951  HB2 ASP A 509      -4.211  -1.834   2.580  1.00 38.59           H  
ATOM    952  HB3 ASP A 509      -5.754  -1.494   3.340  1.00 38.59           H  
ATOM    953  N   ARG A 510      -2.219  -3.115   4.110  1.00 55.14           N  
ATOM    954  CA  ARG A 510      -0.831  -3.402   4.262  1.00 25.10           C  
ATOM    955  C   ARG A 510      -0.056  -2.572   3.296  1.00 21.43           C  
ATOM    956  O   ARG A 510      -0.236  -2.698   2.090  1.00 24.44           O  
ATOM    957  CB  ARG A 510      -0.572  -4.903   4.047  1.00 72.04           C  
ATOM    958  CG  ARG A 510       0.889  -5.320   4.088  1.00 74.34           C  
ATOM    959  CD  ARG A 510       1.061  -6.778   3.669  1.00 32.41           C  
ATOM    960  NE  ARG A 510       0.385  -7.733   4.557  1.00 14.31           N  
ATOM    961  CZ  ARG A 510      -0.123  -8.914   4.165  1.00 33.10           C  
ATOM    962  NH1 ARG A 510      -0.074  -9.282   2.884  1.00  3.32           N  
ATOM    963  NH2 ARG A 510      -0.675  -9.717   5.061  1.00 13.55           N  
ATOM    964  H   ARG A 510      -2.740  -3.473   3.357  1.00 38.59           H  
ATOM    965  HA  ARG A 510      -0.540  -3.141   5.268  1.00 72.02           H  
ATOM    966  HB2 ARG A 510      -1.060  -5.410   4.869  1.00 38.59           H  
ATOM    967  HB3 ARG A 510      -1.023  -5.269   3.143  1.00 38.59           H  
ATOM    968  HG2 ARG A 510       1.453  -4.688   3.418  1.00 38.59           H  
ATOM    969  HG3 ARG A 510       1.259  -5.195   5.097  1.00 38.59           H  
ATOM    970  HD2 ARG A 510       0.651  -6.902   2.680  1.00 38.59           H  
ATOM    971  HD3 ARG A 510       2.116  -7.006   3.659  1.00 38.59           H  
ATOM    972  HE  ARG A 510       0.329  -7.490   5.509  1.00 15.03           H  
ATOM    973 HH11 ARG A 510       0.329  -8.715   2.158  1.00 38.59           H  
ATOM    974 HH12 ARG A 510      -0.429 -10.171   2.575  1.00 38.59           H  
ATOM    975 HH21 ARG A 510      -0.722  -9.477   6.035  1.00 38.59           H  
ATOM    976 HH22 ARG A 510      -1.088 -10.599   4.809  1.00 38.59           H  
ATOM    977  N   LEU A 511       0.787  -1.724   3.817  1.00 22.41           N  
ATOM    978  CA  LEU A 511       1.576  -0.868   2.996  1.00  3.43           C  
ATOM    979  C   LEU A 511       2.624  -1.788   2.312  1.00 61.42           C  
ATOM    980  O   LEU A 511       3.396  -2.477   2.989  1.00 60.41           O  
ATOM    981  CB  LEU A 511       2.228   0.247   3.902  1.00 73.23           C  
ATOM    982  CG  LEU A 511       2.714   1.551   3.208  1.00 65.33           C  
ATOM    983  CD1 LEU A 511       3.802   1.302   2.190  1.00 13.23           C  
ATOM    984  CD2 LEU A 511       1.546   2.273   2.567  1.00 62.43           C  
ATOM    985  H   LEU A 511       0.896  -1.690   4.793  1.00 38.59           H  
ATOM    986  HA  LEU A 511       0.942  -0.424   2.245  1.00  3.14           H  
ATOM    987  HB2 LEU A 511       1.558   0.531   4.708  1.00 38.59           H  
ATOM    988  HB3 LEU A 511       3.091  -0.194   4.379  1.00 38.59           H  
ATOM    989  HG  LEU A 511       3.131   2.211   3.953  1.00 10.21           H  
ATOM    990 HD11 LEU A 511       4.661   0.888   2.695  1.00 38.59           H  
ATOM    991 HD12 LEU A 511       4.075   2.232   1.713  1.00 38.59           H  
ATOM    992 HD13 LEU A 511       3.452   0.602   1.446  1.00 38.59           H  
ATOM    993 HD21 LEU A 511       1.901   3.184   2.113  1.00 38.59           H  
ATOM    994 HD22 LEU A 511       0.802   2.505   3.316  1.00 38.59           H  
ATOM    995 HD23 LEU A 511       1.109   1.645   1.807  1.00 38.59           H  
ATOM    996  N   ILE A 512       2.605  -1.815   0.990  1.00  4.24           N  
ATOM    997  CA  ILE A 512       3.433  -2.728   0.196  1.00 11.44           C  
ATOM    998  C   ILE A 512       4.699  -2.052  -0.291  1.00 21.53           C  
ATOM    999  O   ILE A 512       5.811  -2.572  -0.112  1.00 40.20           O  
ATOM   1000  CB  ILE A 512       2.630  -3.288  -1.029  1.00 34.40           C  
ATOM   1001  CG1 ILE A 512       1.423  -4.103  -0.561  1.00 21.50           C  
ATOM   1002  CG2 ILE A 512       3.508  -4.114  -1.955  1.00 14.14           C  
ATOM   1003  CD1 ILE A 512       1.787  -5.302   0.296  1.00 71.05           C  
ATOM   1004  H   ILE A 512       2.008  -1.199   0.508  1.00 38.59           H  
ATOM   1005  HA  ILE A 512       3.710  -3.559   0.825  1.00 52.14           H  
ATOM   1006  HB  ILE A 512       2.266  -2.453  -1.611  1.00  4.23           H  
ATOM   1007 HG12 ILE A 512       0.761  -3.466   0.010  1.00 38.59           H  
ATOM   1008 HG13 ILE A 512       0.886  -4.460  -1.427  1.00 38.59           H  
ATOM   1009 HG21 ILE A 512       3.920  -4.949  -1.406  1.00 38.59           H  
ATOM   1010 HG22 ILE A 512       4.310  -3.491  -2.323  1.00 38.59           H  
ATOM   1011 HG23 ILE A 512       2.918  -4.480  -2.783  1.00 38.59           H  
ATOM   1012 HD11 ILE A 512       2.453  -5.947  -0.257  1.00 38.59           H  
ATOM   1013 HD12 ILE A 512       0.891  -5.848   0.551  1.00 38.59           H  
ATOM   1014 HD13 ILE A 512       2.267  -4.972   1.204  1.00 38.59           H  
ATOM   1015  N   GLU A 513       4.539  -0.919  -0.921  1.00 64.40           N  
ATOM   1016  CA  GLU A 513       5.658  -0.165  -1.402  1.00 32.41           C  
ATOM   1017  C   GLU A 513       5.284   1.282  -1.554  1.00 61.15           C  
ATOM   1018  O   GLU A 513       4.135   1.610  -1.839  1.00 13.13           O  
ATOM   1019  CB  GLU A 513       6.243  -0.768  -2.698  1.00 23.20           C  
ATOM   1020  CG  GLU A 513       5.296  -0.829  -3.852  1.00 13.20           C  
ATOM   1021  CD  GLU A 513       5.906  -1.477  -5.079  1.00 52.11           C  
ATOM   1022  OE1 GLU A 513       6.613  -0.790  -5.838  1.00 62.34           O  
ATOM   1023  OE2 GLU A 513       5.674  -2.691  -5.313  1.00 42.42           O  
ATOM   1024  H   GLU A 513       3.636  -0.561  -1.068  1.00 38.59           H  
ATOM   1025  HA  GLU A 513       6.425  -0.168  -0.646  1.00 54.22           H  
ATOM   1026  HB2 GLU A 513       7.099  -0.185  -3.001  1.00 38.59           H  
ATOM   1027  HB3 GLU A 513       6.578  -1.772  -2.480  1.00 38.59           H  
ATOM   1028  HG2 GLU A 513       4.431  -1.386  -3.527  1.00 38.59           H  
ATOM   1029  HG3 GLU A 513       5.014   0.189  -4.074  1.00 38.59           H  
ATOM   1030  N   VAL A 514       6.228   2.128  -1.328  1.00 52.34           N  
ATOM   1031  CA  VAL A 514       6.030   3.541  -1.436  1.00 41.42           C  
ATOM   1032  C   VAL A 514       6.975   4.075  -2.495  1.00 64.43           C  
ATOM   1033  O   VAL A 514       8.176   3.732  -2.484  1.00 32.15           O  
ATOM   1034  CB  VAL A 514       6.253   4.295  -0.078  1.00 31.30           C  
ATOM   1035  CG1 VAL A 514       7.675   4.142   0.443  1.00 24.21           C  
ATOM   1036  CG2 VAL A 514       5.912   5.758  -0.232  1.00 53.10           C  
ATOM   1037  H   VAL A 514       7.109   1.772  -1.104  1.00 38.59           H  
ATOM   1038  HA  VAL A 514       4.994   3.651  -1.731  1.00 12.15           H  
ATOM   1039  HB  VAL A 514       5.580   3.869   0.653  1.00 61.25           H  
ATOM   1040 HG11 VAL A 514       7.788   4.701   1.361  1.00 38.59           H  
ATOM   1041 HG12 VAL A 514       8.367   4.518  -0.296  1.00 38.59           H  
ATOM   1042 HG13 VAL A 514       7.884   3.098   0.621  1.00 38.59           H  
ATOM   1043 HG21 VAL A 514       5.972   6.269   0.717  1.00 38.59           H  
ATOM   1044 HG22 VAL A 514       4.910   5.827  -0.628  1.00 38.59           H  
ATOM   1045 HG23 VAL A 514       6.589   6.204  -0.946  1.00 38.59           H  
ATOM   1046  N   ASN A 515       6.442   4.875  -3.420  1.00 53.31           N  
ATOM   1047  CA  ASN A 515       7.194   5.451  -4.565  1.00 35.21           C  
ATOM   1048  C   ASN A 515       7.619   4.349  -5.543  1.00 30.23           C  
ATOM   1049  O   ASN A 515       7.207   4.333  -6.702  1.00 31.43           O  
ATOM   1050  CB  ASN A 515       8.446   6.273  -4.136  1.00 24.00           C  
ATOM   1051  CG  ASN A 515       8.158   7.484  -3.254  1.00 70.00           C  
ATOM   1052  OD1 ASN A 515       8.173   7.396  -2.025  1.00 44.03           O  
ATOM   1053  ND2 ASN A 515       7.925   8.619  -3.861  1.00 11.30           N  
ATOM   1054  H   ASN A 515       5.482   5.081  -3.328  1.00 38.59           H  
ATOM   1055  HA  ASN A 515       6.505   6.098  -5.089  1.00 21.22           H  
ATOM   1056  HB2 ASN A 515       9.113   5.623  -3.588  1.00 38.59           H  
ATOM   1057  HB3 ASN A 515       8.954   6.609  -5.027  1.00 38.59           H  
ATOM   1058 HD21 ASN A 515       7.949   8.648  -4.842  1.00 38.59           H  
ATOM   1059 HD22 ASN A 515       7.714   9.422  -3.342  1.00 38.59           H  
ATOM   1060  N   GLY A 516       8.418   3.438  -5.053  1.00 24.55           N  
ATOM   1061  CA  GLY A 516       8.915   2.329  -5.814  1.00 53.13           C  
ATOM   1062  C   GLY A 516       9.881   1.492  -4.992  1.00  3.44           C  
ATOM   1063  O   GLY A 516      10.592   0.650  -5.526  1.00 21.23           O  
ATOM   1064  H   GLY A 516       8.665   3.539  -4.107  1.00 38.59           H  
ATOM   1065  HA2 GLY A 516       8.081   1.718  -6.128  1.00 38.59           H  
ATOM   1066  HA3 GLY A 516       9.435   2.702  -6.685  1.00 38.59           H  
ATOM   1067  N   VAL A 517       9.903   1.728  -3.683  1.00 25.12           N  
ATOM   1068  CA  VAL A 517      10.794   1.008  -2.788  1.00  1.32           C  
ATOM   1069  C   VAL A 517      10.083  -0.233  -2.292  1.00 21.04           C  
ATOM   1070  O   VAL A 517       9.026  -0.124  -1.668  1.00 74.22           O  
ATOM   1071  CB  VAL A 517      11.184   1.880  -1.555  1.00 75.55           C  
ATOM   1072  CG1 VAL A 517      12.157   1.140  -0.641  1.00 45.21           C  
ATOM   1073  CG2 VAL A 517      11.768   3.219  -1.988  1.00 52.24           C  
ATOM   1074  H   VAL A 517       9.301   2.381  -3.267  1.00 38.59           H  
ATOM   1075  HA  VAL A 517      11.689   0.730  -3.325  1.00 74.51           H  
ATOM   1076  HB  VAL A 517      10.282   2.067  -0.990  1.00 62.15           H  
ATOM   1077 HG11 VAL A 517      13.056   0.905  -1.190  1.00 38.59           H  
ATOM   1078 HG12 VAL A 517      11.699   0.226  -0.292  1.00 38.59           H  
ATOM   1079 HG13 VAL A 517      12.407   1.764   0.204  1.00 38.59           H  
ATOM   1080 HG21 VAL A 517      11.052   3.744  -2.603  1.00 38.59           H  
ATOM   1081 HG22 VAL A 517      12.681   3.059  -2.541  1.00 38.59           H  
ATOM   1082 HG23 VAL A 517      11.986   3.811  -1.112  1.00 38.59           H  
ATOM   1083  N   ASP A 518      10.646  -1.403  -2.571  1.00 24.11           N  
ATOM   1084  CA  ASP A 518      10.049  -2.669  -2.136  1.00 24.12           C  
ATOM   1085  C   ASP A 518      10.238  -2.822  -0.651  1.00 24.41           C  
ATOM   1086  O   ASP A 518      11.274  -3.310  -0.179  1.00 12.23           O  
ATOM   1087  CB  ASP A 518      10.658  -3.892  -2.847  1.00 54.24           C  
ATOM   1088  CG  ASP A 518      10.561  -3.846  -4.345  1.00 41.54           C  
ATOM   1089  OD1 ASP A 518       9.496  -4.207  -4.906  1.00  2.32           O  
ATOM   1090  OD2 ASP A 518      11.564  -3.475  -5.001  1.00 34.24           O  
ATOM   1091  H   ASP A 518      11.488  -1.409  -3.075  1.00 38.59           H  
ATOM   1092  HA  ASP A 518       8.990  -2.623  -2.345  1.00 31.13           H  
ATOM   1093  HB2 ASP A 518      11.704  -3.958  -2.588  1.00 38.59           H  
ATOM   1094  HB3 ASP A 518      10.159  -4.782  -2.492  1.00 38.59           H  
ATOM   1095  N   LEU A 519       9.277  -2.371   0.085  1.00  3.31           N  
ATOM   1096  CA  LEU A 519       9.353  -2.388   1.516  1.00 52.14           C  
ATOM   1097  C   LEU A 519       8.657  -3.579   2.088  1.00 64.03           C  
ATOM   1098  O   LEU A 519       8.695  -3.813   3.296  1.00 72.11           O  
ATOM   1099  CB  LEU A 519       8.880  -1.053   2.072  1.00 54.51           C  
ATOM   1100  CG  LEU A 519       7.460  -0.637   1.723  1.00 44.22           C  
ATOM   1101  CD1 LEU A 519       6.425  -1.211   2.666  1.00 33.20           C  
ATOM   1102  CD2 LEU A 519       7.337   0.847   1.576  1.00 12.14           C  
ATOM   1103  H   LEU A 519       8.485  -1.986  -0.351  1.00 38.59           H  
ATOM   1104  HA  LEU A 519      10.382  -2.537   1.805  1.00 62.10           H  
ATOM   1105  HB2 LEU A 519       8.965  -1.094   3.147  1.00 38.59           H  
ATOM   1106  HB3 LEU A 519       9.552  -0.288   1.710  1.00 38.59           H  
ATOM   1107  HG  LEU A 519       7.248  -1.081   0.763  1.00 34.33           H  
ATOM   1108 HD11 LEU A 519       6.581  -0.815   3.658  1.00 38.59           H  
ATOM   1109 HD12 LEU A 519       6.477  -2.288   2.666  1.00 38.59           H  
ATOM   1110 HD13 LEU A 519       5.459  -0.891   2.298  1.00 38.59           H  
ATOM   1111 HD21 LEU A 519       7.618   1.352   2.488  1.00 38.59           H  
ATOM   1112 HD22 LEU A 519       6.317   1.083   1.310  1.00 38.59           H  
ATOM   1113 HD23 LEU A 519       7.976   1.141   0.756  1.00 38.59           H  
ATOM   1114  N   ALA A 520       8.027  -4.348   1.224  1.00  0.12           N  
ATOM   1115  CA  ALA A 520       7.494  -5.613   1.621  1.00 30.04           C  
ATOM   1116  C   ALA A 520       8.661  -6.583   1.730  1.00 52.41           C  
ATOM   1117  O   ALA A 520       8.956  -7.342   0.814  1.00 64.42           O  
ATOM   1118  CB  ALA A 520       6.427  -6.111   0.649  1.00 41.34           C  
ATOM   1119  H   ALA A 520       7.917  -4.041   0.301  1.00 38.59           H  
ATOM   1120  HA  ALA A 520       7.065  -5.487   2.605  1.00 24.54           H  
ATOM   1121  HB1 ALA A 520       5.630  -5.385   0.587  1.00 38.59           H  
ATOM   1122  HB2 ALA A 520       6.033  -7.055   0.993  1.00 38.59           H  
ATOM   1123  HB3 ALA A 520       6.865  -6.237  -0.330  1.00 38.59           H  
ATOM   1124  N   GLY A 521       9.380  -6.442   2.805  1.00 33.03           N  
ATOM   1125  CA  GLY A 521      10.559  -7.217   3.055  1.00 14.43           C  
ATOM   1126  C   GLY A 521      11.531  -6.414   3.877  1.00 43.31           C  
ATOM   1127  O   GLY A 521      12.563  -6.924   4.330  1.00 75.11           O  
ATOM   1128  H   GLY A 521       9.095  -5.747   3.442  1.00 38.59           H  
ATOM   1129  HA2 GLY A 521      10.290  -8.117   3.587  1.00 38.59           H  
ATOM   1130  HA3 GLY A 521      11.027  -7.476   2.117  1.00 38.59           H  
ATOM   1131  N   LYS A 522      11.203  -5.151   4.056  1.00 41.33           N  
ATOM   1132  CA  LYS A 522      11.965  -4.260   4.884  1.00 22.13           C  
ATOM   1133  C   LYS A 522      11.429  -4.281   6.271  1.00  4.40           C  
ATOM   1134  O   LYS A 522      10.283  -4.665   6.494  1.00 21.33           O  
ATOM   1135  CB  LYS A 522      11.960  -2.834   4.331  1.00 31.35           C  
ATOM   1136  CG  LYS A 522      12.790  -2.652   3.082  1.00 12.05           C  
ATOM   1137  CD  LYS A 522      14.251  -2.907   3.386  1.00 33.41           C  
ATOM   1138  CE  LYS A 522      15.121  -2.696   2.165  1.00 22.13           C  
ATOM   1139  NZ  LYS A 522      16.554  -2.889   2.474  1.00 11.14           N  
ATOM   1140  H   LYS A 522      10.396  -4.786   3.636  1.00 38.59           H  
ATOM   1141  HA  LYS A 522      12.981  -4.622   4.910  1.00 61.22           H  
ATOM   1142  HB2 LYS A 522      10.941  -2.557   4.105  1.00 38.59           H  
ATOM   1143  HB3 LYS A 522      12.340  -2.170   5.092  1.00 38.59           H  
ATOM   1144  HG2 LYS A 522      12.454  -3.350   2.330  1.00 38.59           H  
ATOM   1145  HG3 LYS A 522      12.674  -1.640   2.721  1.00 38.59           H  
ATOM   1146  HD2 LYS A 522      14.560  -2.243   4.181  1.00 38.59           H  
ATOM   1147  HD3 LYS A 522      14.368  -3.922   3.736  1.00 38.59           H  
ATOM   1148  HE2 LYS A 522      14.829  -3.406   1.404  1.00 38.59           H  
ATOM   1149  HE3 LYS A 522      14.967  -1.692   1.797  1.00 38.59           H  
ATOM   1150  HZ1 LYS A 522      17.129  -2.648   1.642  1.00 38.59           H  
ATOM   1151  HZ2 LYS A 522      16.759  -3.871   2.747  1.00 38.59           H  
ATOM   1152  HZ3 LYS A 522      16.843  -2.253   3.247  1.00 38.59           H  
ATOM   1153  N   SER A 523      12.237  -3.889   7.193  1.00 62.32           N  
ATOM   1154  CA  SER A 523      11.848  -3.898   8.544  1.00 43.32           C  
ATOM   1155  C   SER A 523      11.014  -2.674   8.868  1.00 11.11           C  
ATOM   1156  O   SER A 523      11.101  -1.644   8.174  1.00 73.03           O  
ATOM   1157  CB  SER A 523      13.076  -3.988   9.410  1.00 12.21           C  
ATOM   1158  OG  SER A 523      13.752  -5.208   9.164  1.00 61.12           O  
ATOM   1159  H   SER A 523      13.138  -3.559   6.980  1.00 38.59           H  
ATOM   1160  HA  SER A 523      11.257  -4.785   8.697  1.00 63.23           H  
ATOM   1161  HB2 SER A 523      13.734  -3.177   9.133  1.00 38.59           H  
ATOM   1162  HB3 SER A 523      12.803  -3.927  10.451  1.00 38.59           H  
ATOM   1163  HG  SER A 523      13.106  -5.908   9.338  1.00 11.42           H  
ATOM   1164  N   GLN A 524      10.214  -2.791   9.910  1.00 12.23           N  
ATOM   1165  CA  GLN A 524       9.323  -1.737  10.361  1.00 30.34           C  
ATOM   1166  C   GLN A 524      10.060  -0.411  10.551  1.00 73.50           C  
ATOM   1167  O   GLN A 524       9.550   0.636  10.213  1.00 32.30           O  
ATOM   1168  CB  GLN A 524       8.656  -2.145  11.670  1.00 51.21           C  
ATOM   1169  CG  GLN A 524       9.625  -2.356  12.821  1.00  3.35           C  
ATOM   1170  CD  GLN A 524       8.928  -2.714  14.099  1.00  5.24           C  
ATOM   1171  OE1 GLN A 524       7.880  -3.357  14.090  1.00 13.35           O  
ATOM   1172  NE2 GLN A 524       9.450  -2.255  15.191  1.00 33.21           N  
ATOM   1173  H   GLN A 524      10.198  -3.651  10.385  1.00 38.59           H  
ATOM   1174  HA  GLN A 524       8.554  -1.609   9.615  1.00 22.24           H  
ATOM   1175  HB2 GLN A 524       7.957  -1.376  11.963  1.00 38.59           H  
ATOM   1176  HB3 GLN A 524       8.115  -3.067  11.511  1.00 38.59           H  
ATOM   1177  HG2 GLN A 524      10.305  -3.153  12.554  1.00 38.59           H  
ATOM   1178  HG3 GLN A 524      10.202  -1.453  12.966  1.00 38.59           H  
ATOM   1179 HE21 GLN A 524      10.259  -1.695  15.101  1.00 38.59           H  
ATOM   1180 HE22 GLN A 524       9.053  -2.466  16.061  1.00 38.59           H  
ATOM   1181  N   GLU A 525      11.272  -0.487  11.044  1.00 55.15           N  
ATOM   1182  CA  GLU A 525      12.062   0.684  11.347  1.00 63.11           C  
ATOM   1183  C   GLU A 525      12.437   1.435  10.074  1.00 12.13           C  
ATOM   1184  O   GLU A 525      12.565   2.660  10.076  1.00 72.14           O  
ATOM   1185  CB  GLU A 525      13.306   0.271  12.108  1.00 72.25           C  
ATOM   1186  CG  GLU A 525      13.031  -0.462  13.411  1.00 24.14           C  
ATOM   1187  CD  GLU A 525      12.184   0.334  14.356  1.00 44.11           C  
ATOM   1188  OE1 GLU A 525      12.665   1.365  14.874  1.00 35.22           O  
ATOM   1189  OE2 GLU A 525      11.030  -0.035  14.584  1.00 71.34           O  
ATOM   1190  H   GLU A 525      11.642  -1.378  11.210  1.00 38.59           H  
ATOM   1191  HA  GLU A 525      11.472   1.339  11.972  1.00  5.43           H  
ATOM   1192  HB2 GLU A 525      13.840  -0.420  11.477  1.00 38.59           H  
ATOM   1193  HB3 GLU A 525      13.910   1.140  12.317  1.00 38.59           H  
ATOM   1194  HG2 GLU A 525      12.506  -1.378  13.182  1.00 38.59           H  
ATOM   1195  HG3 GLU A 525      13.969  -0.697  13.890  1.00 38.59           H  
ATOM   1196  N   GLU A 526      12.571   0.702   8.988  1.00 21.20           N  
ATOM   1197  CA  GLU A 526      12.921   1.278   7.715  1.00 73.40           C  
ATOM   1198  C   GLU A 526      11.743   2.068   7.176  1.00 14.43           C  
ATOM   1199  O   GLU A 526      11.875   3.215   6.754  1.00 53.23           O  
ATOM   1200  CB  GLU A 526      13.284   0.172   6.724  1.00 10.12           C  
ATOM   1201  CG  GLU A 526      14.454  -0.689   7.155  1.00 60.25           C  
ATOM   1202  CD  GLU A 526      15.737   0.090   7.294  1.00 22.42           C  
ATOM   1203  OE1 GLU A 526      16.439   0.278   6.276  1.00 54.14           O  
ATOM   1204  OE2 GLU A 526      16.077   0.509   8.416  1.00 42.15           O  
ATOM   1205  H   GLU A 526      12.408  -0.264   9.041  1.00 38.59           H  
ATOM   1206  HA  GLU A 526      13.783   1.908   7.861  1.00 25.12           H  
ATOM   1207  HB2 GLU A 526      12.423  -0.471   6.603  1.00 38.59           H  
ATOM   1208  HB3 GLU A 526      13.521   0.616   5.769  1.00 38.59           H  
ATOM   1209  HG2 GLU A 526      14.221  -1.142   8.106  1.00 38.59           H  
ATOM   1210  HG3 GLU A 526      14.595  -1.462   6.416  1.00 38.59           H  
ATOM   1211  N   VAL A 527      10.588   1.454   7.240  1.00  2.31           N  
ATOM   1212  CA  VAL A 527       9.376   2.035   6.704  1.00 23.41           C  
ATOM   1213  C   VAL A 527       8.779   3.125   7.598  1.00 31.40           C  
ATOM   1214  O   VAL A 527       8.222   4.097   7.091  1.00 14.54           O  
ATOM   1215  CB  VAL A 527       8.333   0.965   6.340  1.00 33.52           C  
ATOM   1216  CG1 VAL A 527       8.871   0.098   5.247  1.00 23.21           C  
ATOM   1217  CG2 VAL A 527       8.049   0.098   7.505  1.00 21.12           C  
ATOM   1218  H   VAL A 527      10.561   0.571   7.670  1.00 38.59           H  
ATOM   1219  HA  VAL A 527       9.677   2.523   5.789  1.00 41.41           H  
ATOM   1220  HB  VAL A 527       7.413   1.442   6.028  1.00 24.04           H  
ATOM   1221 HG11 VAL A 527       8.148  -0.681   5.053  1.00 38.59           H  
ATOM   1222 HG12 VAL A 527       9.787  -0.353   5.600  1.00 38.59           H  
ATOM   1223 HG13 VAL A 527       9.064   0.682   4.360  1.00 38.59           H  
ATOM   1224 HG21 VAL A 527       8.946  -0.443   7.767  1.00 38.59           H  
ATOM   1225 HG22 VAL A 527       7.251  -0.590   7.271  1.00 38.59           H  
ATOM   1226 HG23 VAL A 527       7.773   0.729   8.336  1.00 38.59           H  
ATOM   1227  N   VAL A 528       8.904   2.985   8.924  1.00  0.04           N  
ATOM   1228  CA  VAL A 528       8.438   4.042   9.832  1.00 62.11           C  
ATOM   1229  C   VAL A 528       9.210   5.317   9.563  1.00 70.22           C  
ATOM   1230  O   VAL A 528       8.642   6.405   9.529  1.00 42.10           O  
ATOM   1231  CB  VAL A 528       8.534   3.654  11.347  1.00  4.52           C  
ATOM   1232  CG1 VAL A 528       8.158   4.839  12.233  1.00 35.20           C  
ATOM   1233  CG2 VAL A 528       7.603   2.494  11.657  1.00 21.22           C  
ATOM   1234  H   VAL A 528       9.291   2.162   9.302  1.00 38.59           H  
ATOM   1235  HA  VAL A 528       7.411   4.238   9.577  1.00 53.30           H  
ATOM   1236  HB  VAL A 528       9.547   3.352  11.569  1.00  2.42           H  
ATOM   1237 HG11 VAL A 528       8.829   5.661  12.034  1.00 38.59           H  
ATOM   1238 HG12 VAL A 528       8.245   4.548  13.269  1.00 38.59           H  
ATOM   1239 HG13 VAL A 528       7.141   5.136  12.023  1.00 38.59           H  
ATOM   1240 HG21 VAL A 528       6.587   2.778  11.425  1.00 38.59           H  
ATOM   1241 HG22 VAL A 528       7.675   2.239  12.703  1.00 38.59           H  
ATOM   1242 HG23 VAL A 528       7.878   1.639  11.057  1.00 38.59           H  
ATOM   1243  N   SER A 529      10.493   5.162   9.312  1.00  2.32           N  
ATOM   1244  CA  SER A 529      11.353   6.274   9.004  1.00 61.12           C  
ATOM   1245  C   SER A 529      10.922   6.983   7.721  1.00  4.50           C  
ATOM   1246  O   SER A 529      11.020   8.190   7.624  1.00 43.24           O  
ATOM   1247  CB  SER A 529      12.799   5.808   8.927  1.00 32.43           C  
ATOM   1248  OG  SER A 529      13.209   5.272  10.184  1.00 33.54           O  
ATOM   1249  H   SER A 529      10.876   4.262   9.344  1.00 38.59           H  
ATOM   1250  HA  SER A 529      11.261   6.981   9.810  1.00 64.12           H  
ATOM   1251  HB2 SER A 529      12.883   5.037   8.175  1.00 38.59           H  
ATOM   1252  HB3 SER A 529      13.442   6.636   8.672  1.00 38.59           H  
ATOM   1253  HG  SER A 529      13.110   4.307  10.154  1.00 14.44           H  
ATOM   1254  N   LEU A 530      10.401   6.229   6.773  1.00 25.31           N  
ATOM   1255  CA  LEU A 530       9.932   6.784   5.505  1.00 15.13           C  
ATOM   1256  C   LEU A 530       8.750   7.746   5.721  1.00 73.33           C  
ATOM   1257  O   LEU A 530       8.766   8.894   5.251  1.00 30.35           O  
ATOM   1258  CB  LEU A 530       9.514   5.642   4.579  1.00 74.32           C  
ATOM   1259  CG  LEU A 530      10.625   4.682   4.117  1.00  4.02           C  
ATOM   1260  CD1 LEU A 530      10.053   3.575   3.250  1.00 21.00           C  
ATOM   1261  CD2 LEU A 530      11.712   5.434   3.359  1.00 51.53           C  
ATOM   1262  H   LEU A 530      10.322   5.264   6.923  1.00 38.59           H  
ATOM   1263  HA  LEU A 530      10.746   7.324   5.045  1.00 61.14           H  
ATOM   1264  HB2 LEU A 530       8.838   5.063   5.192  1.00 38.59           H  
ATOM   1265  HB3 LEU A 530       8.969   6.019   3.728  1.00 38.59           H  
ATOM   1266  HG  LEU A 530      11.073   4.223   4.985  1.00 72.33           H  
ATOM   1267 HD11 LEU A 530       9.609   4.005   2.363  1.00 38.59           H  
ATOM   1268 HD12 LEU A 530       9.303   3.028   3.798  1.00 38.59           H  
ATOM   1269 HD13 LEU A 530      10.847   2.903   2.960  1.00 38.59           H  
ATOM   1270 HD21 LEU A 530      12.467   4.734   3.035  1.00 38.59           H  
ATOM   1271 HD22 LEU A 530      12.164   6.168   4.008  1.00 38.59           H  
ATOM   1272 HD23 LEU A 530      11.283   5.927   2.500  1.00 38.59           H  
ATOM   1273  N   LEU A 531       7.747   7.282   6.448  1.00  2.51           N  
ATOM   1274  CA  LEU A 531       6.568   8.070   6.736  1.00 35.30           C  
ATOM   1275  C   LEU A 531       6.846   9.177   7.746  1.00 63.41           C  
ATOM   1276  O   LEU A 531       6.217  10.234   7.705  1.00 30.35           O  
ATOM   1277  CB  LEU A 531       5.418   7.169   7.204  1.00 31.10           C  
ATOM   1278  CG  LEU A 531       4.726   6.279   6.140  1.00 31.23           C  
ATOM   1279  CD1 LEU A 531       4.056   7.119   5.063  1.00 21.14           C  
ATOM   1280  CD2 LEU A 531       5.673   5.260   5.507  1.00  5.24           C  
ATOM   1281  H   LEU A 531       7.749   6.364   6.799  1.00 38.59           H  
ATOM   1282  HA  LEU A 531       6.270   8.540   5.811  1.00 61.53           H  
ATOM   1283  HB2 LEU A 531       5.821   6.515   7.962  1.00 38.59           H  
ATOM   1284  HB3 LEU A 531       4.665   7.786   7.674  1.00 38.59           H  
ATOM   1285  HG  LEU A 531       3.969   5.742   6.684  1.00 12.21           H  
ATOM   1286 HD11 LEU A 531       3.327   7.774   5.520  1.00 38.59           H  
ATOM   1287 HD12 LEU A 531       3.562   6.470   4.356  1.00 38.59           H  
ATOM   1288 HD13 LEU A 531       4.798   7.716   4.551  1.00 38.59           H  
ATOM   1289 HD21 LEU A 531       6.486   5.780   5.022  1.00 38.59           H  
ATOM   1290 HD22 LEU A 531       5.133   4.674   4.778  1.00 38.59           H  
ATOM   1291 HD23 LEU A 531       6.069   4.609   6.273  1.00 38.59           H  
ATOM   1292  N   ARG A 532       7.783   8.932   8.644  1.00 52.23           N  
ATOM   1293  CA  ARG A 532       8.165   9.921   9.641  1.00 74.03           C  
ATOM   1294  C   ARG A 532       8.971  11.061   9.012  1.00 64.45           C  
ATOM   1295  O   ARG A 532       8.739  12.228   9.311  1.00  0.54           O  
ATOM   1296  CB  ARG A 532       8.984   9.267  10.752  1.00 55.03           C  
ATOM   1297  CG  ARG A 532       9.436  10.221  11.840  1.00 42.42           C  
ATOM   1298  CD  ARG A 532      10.287   9.508  12.863  1.00 41.34           C  
ATOM   1299  NE  ARG A 532      10.744  10.407  13.922  1.00  2.32           N  
ATOM   1300  CZ  ARG A 532      11.455  10.018  14.985  1.00 23.21           C  
ATOM   1301  NH1 ARG A 532      11.789   8.735  15.135  1.00 34.35           N  
ATOM   1302  NH2 ARG A 532      11.826  10.906  15.895  1.00  4.22           N  
ATOM   1303  H   ARG A 532       8.216   8.047   8.655  1.00 38.59           H  
ATOM   1304  HA  ARG A 532       7.262  10.327  10.071  1.00 31.01           H  
ATOM   1305  HB2 ARG A 532       8.394   8.486  11.211  1.00 38.59           H  
ATOM   1306  HB3 ARG A 532       9.861   8.820  10.308  1.00 38.59           H  
ATOM   1307  HG2 ARG A 532      10.016  11.016  11.394  1.00 38.59           H  
ATOM   1308  HG3 ARG A 532       8.567  10.637  12.328  1.00 38.59           H  
ATOM   1309  HD2 ARG A 532       9.712   8.709  13.308  1.00 38.59           H  
ATOM   1310  HD3 ARG A 532      11.149   9.092  12.365  1.00 38.59           H  
ATOM   1311  HE  ARG A 532      10.488  11.351  13.807  1.00 12.11           H  
ATOM   1312 HH11 ARG A 532      11.518   8.039  14.468  1.00 38.59           H  
ATOM   1313 HH12 ARG A 532      12.320   8.409  15.921  1.00 38.59           H  
ATOM   1314 HH21 ARG A 532      11.602  11.880  15.836  1.00 38.59           H  
ATOM   1315 HH22 ARG A 532      12.348  10.643  16.711  1.00 38.59           H  
ATOM   1316  N   SER A 533       9.903  10.704   8.137  1.00 71.11           N  
ATOM   1317  CA  SER A 533      10.793  11.659   7.495  1.00 51.33           C  
ATOM   1318  C   SER A 533      10.018  12.703   6.691  1.00  2.44           C  
ATOM   1319  O   SER A 533      10.381  13.879   6.692  1.00 71.44           O  
ATOM   1320  CB  SER A 533      11.807  10.914   6.599  1.00 42.34           C  
ATOM   1321  OG  SER A 533      12.734  11.796   5.984  1.00 34.01           O  
ATOM   1322  H   SER A 533      10.024   9.754   7.916  1.00 38.59           H  
ATOM   1323  HA  SER A 533      11.342  12.171   8.272  1.00 44.11           H  
ATOM   1324  HB2 SER A 533      12.358  10.203   7.198  1.00 38.59           H  
ATOM   1325  HB3 SER A 533      11.268  10.380   5.831  1.00 38.59           H  
ATOM   1326  HG  SER A 533      13.457  11.915   6.617  1.00 42.43           H  
ATOM   1327  N   THR A 534       8.935  12.266   6.035  1.00 54.45           N  
ATOM   1328  CA  THR A 534       8.103  13.113   5.175  1.00 73.13           C  
ATOM   1329  C   THR A 534       8.926  13.796   4.060  1.00 23.42           C  
ATOM   1330  O   THR A 534       9.550  14.831   4.270  1.00 25.45           O  
ATOM   1331  CB  THR A 534       7.211  14.150   5.962  1.00 51.44           C  
ATOM   1332  OG1 THR A 534       8.004  15.027   6.793  1.00 72.13           O  
ATOM   1333  CG2 THR A 534       6.182  13.431   6.820  1.00 65.51           C  
ATOM   1334  H   THR A 534       8.688  11.323   6.148  1.00 38.59           H  
ATOM   1335  HA  THR A 534       7.449  12.420   4.663  1.00 62.13           H  
ATOM   1336  HB  THR A 534       6.693  14.748   5.228  1.00 71.35           H  
ATOM   1337  HG1 THR A 534       8.935  14.795   6.652  1.00 23.45           H  
ATOM   1338 HG21 THR A 534       6.689  12.791   7.525  1.00 38.59           H  
ATOM   1339 HG22 THR A 534       5.540  12.835   6.188  1.00 38.59           H  
ATOM   1340 HG23 THR A 534       5.587  14.156   7.355  1.00 38.59           H  
ATOM   1341  N   LYS A 535       8.936  13.178   2.881  1.00 23.42           N  
ATOM   1342  CA  LYS A 535       9.723  13.676   1.739  1.00 52.21           C  
ATOM   1343  C   LYS A 535       9.291  15.091   1.302  1.00 24.22           C  
ATOM   1344  O   LYS A 535      10.096  15.864   0.789  1.00 42.53           O  
ATOM   1345  CB  LYS A 535       9.652  12.684   0.576  1.00 61.12           C  
ATOM   1346  CG  LYS A 535      10.189  11.300   0.917  1.00  3.35           C  
ATOM   1347  CD  LYS A 535      10.137  10.364  -0.284  1.00 34.15           C  
ATOM   1348  CE  LYS A 535      10.721   8.996   0.056  1.00 20.44           C  
ATOM   1349  NZ  LYS A 535      10.747   8.088  -1.115  1.00 51.15           N  
ATOM   1350  H   LYS A 535       8.417  12.356   2.775  1.00 38.59           H  
ATOM   1351  HA  LYS A 535      10.746  13.739   2.076  1.00 25.43           H  
ATOM   1352  HB2 LYS A 535       8.622  12.580   0.264  1.00 38.59           H  
ATOM   1353  HB3 LYS A 535      10.230  13.073  -0.248  1.00 38.59           H  
ATOM   1354  HG2 LYS A 535      11.214  11.386   1.245  1.00 38.59           H  
ATOM   1355  HG3 LYS A 535       9.595  10.881   1.716  1.00 38.59           H  
ATOM   1356  HD2 LYS A 535       9.108  10.238  -0.587  1.00 38.59           H  
ATOM   1357  HD3 LYS A 535      10.700  10.800  -1.096  1.00 38.59           H  
ATOM   1358  HE2 LYS A 535      11.731   9.126   0.413  1.00 38.59           H  
ATOM   1359  HE3 LYS A 535      10.125   8.546   0.837  1.00 38.59           H  
ATOM   1360  HZ1 LYS A 535      11.324   8.503  -1.877  1.00 38.59           H  
ATOM   1361  HZ2 LYS A 535       9.802   7.876  -1.496  1.00 38.59           H  
ATOM   1362  HZ3 LYS A 535      11.203   7.188  -0.864  1.00 38.59           H  
ATOM   1363  N   MET A 536       8.001  15.385   1.492  1.00 74.54           N  
ATOM   1364  CA  MET A 536       7.398  16.729   1.257  1.00 73.53           C  
ATOM   1365  C   MET A 536       7.546  17.184  -0.216  1.00 21.44           C  
ATOM   1366  O   MET A 536       7.504  18.365  -0.548  1.00 32.42           O  
ATOM   1367  CB  MET A 536       7.983  17.753   2.250  1.00 62.43           C  
ATOM   1368  CG  MET A 536       7.253  19.093   2.278  1.00 64.54           C  
ATOM   1369  SD  MET A 536       7.889  20.236   3.521  1.00 41.23           S  
ATOM   1370  CE  MET A 536       9.583  20.414   2.983  1.00 11.13           C  
ATOM   1371  H   MET A 536       7.443  14.649   1.806  1.00 38.59           H  
ATOM   1372  HA  MET A 536       6.341  16.621   1.439  1.00 63.31           H  
ATOM   1373  HB2 MET A 536       7.975  17.331   3.244  1.00 38.59           H  
ATOM   1374  HB3 MET A 536       9.005  17.933   1.950  1.00 38.59           H  
ATOM   1375  HG2 MET A 536       7.349  19.555   1.306  1.00 38.59           H  
ATOM   1376  HG3 MET A 536       6.206  18.907   2.479  1.00 38.59           H  
ATOM   1377  HE1 MET A 536       9.600  20.788   1.970  1.00 38.59           H  
ATOM   1378  HE2 MET A 536      10.077  19.454   3.018  1.00 38.59           H  
ATOM   1379  HE3 MET A 536      10.101  21.105   3.630  1.00 38.59           H  
ATOM   1380  N   GLU A 537       7.640  16.226  -1.072  1.00 74.11           N  
ATOM   1381  CA  GLU A 537       7.748  16.436  -2.495  1.00 31.30           C  
ATOM   1382  C   GLU A 537       6.406  16.840  -3.156  1.00 30.51           C  
ATOM   1383  O   GLU A 537       6.361  17.802  -3.921  1.00 43.13           O  
ATOM   1384  CB  GLU A 537       8.389  15.208  -3.180  1.00  4.54           C  
ATOM   1385  CG  GLU A 537       8.238  13.871  -2.417  1.00 62.05           C  
ATOM   1386  CD  GLU A 537       6.821  13.533  -2.021  1.00 62.25           C  
ATOM   1387  OE1 GLU A 537       6.113  12.971  -2.810  1.00 32.31           O  
ATOM   1388  OE2 GLU A 537       6.417  13.877  -0.871  1.00 22.32           O  
ATOM   1389  H   GLU A 537       7.610  15.299  -0.745  1.00 38.59           H  
ATOM   1390  HA  GLU A 537       8.427  17.267  -2.598  1.00 52.51           H  
ATOM   1391  HB2 GLU A 537       7.932  15.084  -4.151  1.00 38.59           H  
ATOM   1392  HB3 GLU A 537       9.444  15.401  -3.315  1.00 38.59           H  
ATOM   1393  HG2 GLU A 537       8.618  13.070  -3.031  1.00 38.59           H  
ATOM   1394  HG3 GLU A 537       8.841  13.939  -1.523  1.00 38.59           H  
ATOM   1395  N   GLY A 538       5.341  16.118  -2.849  1.00 15.53           N  
ATOM   1396  CA  GLY A 538       4.026  16.445  -3.378  1.00 64.55           C  
ATOM   1397  C   GLY A 538       3.096  15.273  -3.300  1.00 21.14           C  
ATOM   1398  O   GLY A 538       2.260  15.209  -2.404  1.00  4.10           O  
ATOM   1399  H   GLY A 538       5.451  15.323  -2.285  1.00 38.59           H  
ATOM   1400  HA2 GLY A 538       3.603  17.246  -2.792  1.00 38.59           H  
ATOM   1401  HA3 GLY A 538       4.072  16.764  -4.406  1.00 38.59           H  
ATOM   1402  N   THR A 539       3.245  14.347  -4.211  1.00 71.42           N  
ATOM   1403  CA  THR A 539       2.438  13.160  -4.224  1.00  1.41           C  
ATOM   1404  C   THR A 539       3.216  11.935  -3.830  1.00  3.31           C  
ATOM   1405  O   THR A 539       4.222  11.587  -4.452  1.00 63.42           O  
ATOM   1406  CB  THR A 539       1.782  12.903  -5.585  1.00 61.03           C  
ATOM   1407  OG1 THR A 539       2.694  13.193  -6.669  1.00 31.14           O  
ATOM   1408  CG2 THR A 539       0.471  13.634  -5.752  1.00 13.33           C  
ATOM   1409  H   THR A 539       3.935  14.438  -4.903  1.00 38.59           H  
ATOM   1410  HA  THR A 539       1.648  13.305  -3.503  1.00 14.30           H  
ATOM   1411  HB  THR A 539       1.599  11.839  -5.578  1.00 74.53           H  
ATOM   1412  HG1 THR A 539       2.226  13.754  -7.301  1.00 61.10           H  
ATOM   1413 HG21 THR A 539       0.058  13.360  -6.713  1.00 38.59           H  
ATOM   1414 HG22 THR A 539       0.620  14.702  -5.690  1.00 38.59           H  
ATOM   1415 HG23 THR A 539      -0.211  13.305  -4.982  1.00 38.59           H  
ATOM   1416  N   VAL A 540       2.733  11.272  -2.839  1.00 11.03           N  
ATOM   1417  CA  VAL A 540       3.322  10.058  -2.393  1.00 30.34           C  
ATOM   1418  C   VAL A 540       2.471   8.916  -2.858  1.00 32.10           C  
ATOM   1419  O   VAL A 540       1.275   8.856  -2.552  1.00 51.34           O  
ATOM   1420  CB  VAL A 540       3.460  10.027  -0.858  1.00  2.21           C  
ATOM   1421  CG1 VAL A 540       4.005   8.696  -0.408  1.00 34.14           C  
ATOM   1422  CG2 VAL A 540       4.386  11.127  -0.414  1.00 22.22           C  
ATOM   1423  H   VAL A 540       1.931  11.617  -2.384  1.00 38.59           H  
ATOM   1424  HA  VAL A 540       4.303   9.979  -2.836  1.00 64.44           H  
ATOM   1425  HB  VAL A 540       2.492  10.194  -0.410  1.00 54.41           H  
ATOM   1426 HG11 VAL A 540       3.338   7.920  -0.752  1.00 38.59           H  
ATOM   1427 HG12 VAL A 540       4.083   8.667   0.668  1.00 38.59           H  
ATOM   1428 HG13 VAL A 540       4.979   8.549  -0.851  1.00 38.59           H  
ATOM   1429 HG21 VAL A 540       4.404  11.184   0.665  1.00 38.59           H  
ATOM   1430 HG22 VAL A 540       4.017  12.054  -0.821  1.00 38.59           H  
ATOM   1431 HG23 VAL A 540       5.378  10.934  -0.796  1.00 38.59           H  
ATOM   1432  N   SER A 541       3.057   8.053  -3.628  1.00 53.13           N  
ATOM   1433  CA  SER A 541       2.377   6.923  -4.143  1.00 32.22           C  
ATOM   1434  C   SER A 541       2.572   5.762  -3.197  1.00 33.41           C  
ATOM   1435  O   SER A 541       3.694   5.265  -3.008  1.00 54.13           O  
ATOM   1436  CB  SER A 541       2.890   6.598  -5.554  1.00 51.52           C  
ATOM   1437  OG  SER A 541       2.179   5.522  -6.151  1.00 12.54           O  
ATOM   1438  H   SER A 541       4.000   8.186  -3.866  1.00 38.59           H  
ATOM   1439  HA  SER A 541       1.327   7.155  -4.188  1.00 44.24           H  
ATOM   1440  HB2 SER A 541       2.787   7.470  -6.183  1.00 38.59           H  
ATOM   1441  HB3 SER A 541       3.934   6.331  -5.484  1.00 38.59           H  
ATOM   1442  HG  SER A 541       2.851   4.884  -6.423  1.00 23.43           H  
ATOM   1443  N   LEU A 542       1.498   5.366  -2.600  1.00 74.54           N  
ATOM   1444  CA  LEU A 542       1.468   4.302  -1.658  1.00 72.33           C  
ATOM   1445  C   LEU A 542       0.793   3.124  -2.286  1.00 45.33           C  
ATOM   1446  O   LEU A 542      -0.370   3.203  -2.677  1.00 13.42           O  
ATOM   1447  CB  LEU A 542       0.662   4.740  -0.450  1.00 44.51           C  
ATOM   1448  CG  LEU A 542       1.166   5.982   0.265  1.00 44.04           C  
ATOM   1449  CD1 LEU A 542       0.184   6.395   1.308  1.00 15.45           C  
ATOM   1450  CD2 LEU A 542       2.510   5.718   0.908  1.00  1.43           C  
ATOM   1451  H   LEU A 542       0.647   5.817  -2.803  1.00 38.59           H  
ATOM   1452  HA  LEU A 542       2.468   4.051  -1.339  1.00 73.51           H  
ATOM   1453  HB2 LEU A 542      -0.350   4.922  -0.776  1.00 38.59           H  
ATOM   1454  HB3 LEU A 542       0.649   3.925   0.258  1.00 38.59           H  
ATOM   1455  HG  LEU A 542       1.282   6.788  -0.443  1.00 30.22           H  
ATOM   1456 HD11 LEU A 542       0.076   5.590   2.019  1.00 38.59           H  
ATOM   1457 HD12 LEU A 542      -0.762   6.608   0.832  1.00 38.59           H  
ATOM   1458 HD13 LEU A 542       0.560   7.275   1.805  1.00 38.59           H  
ATOM   1459 HD21 LEU A 542       2.412   4.965   1.675  1.00 38.59           H  
ATOM   1460 HD22 LEU A 542       2.874   6.633   1.355  1.00 38.59           H  
ATOM   1461 HD23 LEU A 542       3.199   5.372   0.156  1.00 38.59           H  
ATOM   1462  N   LEU A 543       1.500   2.064  -2.419  1.00 64.32           N  
ATOM   1463  CA  LEU A 543       0.925   0.880  -2.958  1.00 14.11           C  
ATOM   1464  C   LEU A 543       0.569   0.007  -1.767  1.00 55.00           C  
ATOM   1465  O   LEU A 543       1.449  -0.371  -0.996  1.00 71.54           O  
ATOM   1466  CB  LEU A 543       1.936   0.184  -3.890  1.00 75.21           C  
ATOM   1467  CG  LEU A 543       1.357  -0.804  -4.944  1.00 51.25           C  
ATOM   1468  CD1 LEU A 543       2.437  -1.274  -5.891  1.00 53.21           C  
ATOM   1469  CD2 LEU A 543       0.698  -2.005  -4.296  1.00 73.54           C  
ATOM   1470  H   LEU A 543       2.446   2.067  -2.138  1.00 38.59           H  
ATOM   1471  HA  LEU A 543       0.027   1.139  -3.501  1.00 14.43           H  
ATOM   1472  HB2 LEU A 543       2.605   0.909  -4.334  1.00 38.59           H  
ATOM   1473  HB3 LEU A 543       2.557  -0.396  -3.223  1.00 38.59           H  
ATOM   1474  HG  LEU A 543       0.617  -0.283  -5.533  1.00 63.31           H  
ATOM   1475 HD11 LEU A 543       3.214  -1.777  -5.333  1.00 38.59           H  
ATOM   1476 HD12 LEU A 543       2.859  -0.425  -6.411  1.00 38.59           H  
ATOM   1477 HD13 LEU A 543       2.013  -1.961  -6.609  1.00 38.59           H  
ATOM   1478 HD21 LEU A 543       0.327  -2.652  -5.076  1.00 38.59           H  
ATOM   1479 HD22 LEU A 543      -0.120  -1.686  -3.669  1.00 38.59           H  
ATOM   1480 HD23 LEU A 543       1.426  -2.536  -3.697  1.00 38.59           H  
ATOM   1481  N   VAL A 544      -0.694  -0.277  -1.603  1.00 40.11           N  
ATOM   1482  CA  VAL A 544      -1.164  -1.033  -0.459  1.00 21.41           C  
ATOM   1483  C   VAL A 544      -1.856  -2.303  -0.881  1.00 72.52           C  
ATOM   1484  O   VAL A 544      -2.236  -2.475  -2.042  1.00 60.43           O  
ATOM   1485  CB  VAL A 544      -2.136  -0.240   0.449  1.00 14.12           C  
ATOM   1486  CG1 VAL A 544      -1.523   1.039   0.953  1.00 34.52           C  
ATOM   1487  CG2 VAL A 544      -3.465   0.006  -0.237  1.00 41.10           C  
ATOM   1488  H   VAL A 544      -1.343   0.020  -2.280  1.00 38.59           H  
ATOM   1489  HA  VAL A 544      -0.298  -1.298   0.130  1.00 33.31           H  
ATOM   1490  HB  VAL A 544      -2.321  -0.856   1.319  1.00 72.42           H  
ATOM   1491 HG11 VAL A 544      -1.220   1.661   0.126  1.00 38.59           H  
ATOM   1492 HG12 VAL A 544      -0.674   0.784   1.569  1.00 38.59           H  
ATOM   1493 HG13 VAL A 544      -2.258   1.541   1.566  1.00 38.59           H  
ATOM   1494 HG21 VAL A 544      -3.889  -0.959  -0.472  1.00 38.59           H  
ATOM   1495 HG22 VAL A 544      -3.303   0.566  -1.146  1.00 38.59           H  
ATOM   1496 HG23 VAL A 544      -4.120   0.545   0.432  1.00 38.59           H  
ATOM   1497  N   PHE A 545      -1.991  -3.177   0.050  1.00 44.15           N  
ATOM   1498  CA  PHE A 545      -2.680  -4.406  -0.121  1.00 42.20           C  
ATOM   1499  C   PHE A 545      -3.908  -4.359   0.779  1.00  5.53           C  
ATOM   1500  O   PHE A 545      -3.784  -4.294   2.010  1.00 30.43           O  
ATOM   1501  CB  PHE A 545      -1.722  -5.514   0.312  1.00 63.30           C  
ATOM   1502  CG  PHE A 545      -2.190  -6.924   0.186  1.00 32.43           C  
ATOM   1503  CD1 PHE A 545      -2.081  -7.586  -1.013  1.00 13.43           C  
ATOM   1504  CD2 PHE A 545      -2.691  -7.603   1.279  1.00 32.32           C  
ATOM   1505  CE1 PHE A 545      -2.465  -8.896  -1.130  1.00 51.15           C  
ATOM   1506  CE2 PHE A 545      -3.086  -8.919   1.169  1.00 44.44           C  
ATOM   1507  CZ  PHE A 545      -2.968  -9.568  -0.036  1.00 62.22           C  
ATOM   1508  H   PHE A 545      -1.591  -2.974   0.927  1.00 38.59           H  
ATOM   1509  HA  PHE A 545      -2.965  -4.558  -1.153  1.00 75.55           H  
ATOM   1510  HB2 PHE A 545      -0.844  -5.435  -0.310  1.00 38.59           H  
ATOM   1511  HB3 PHE A 545      -1.433  -5.334   1.333  1.00 38.59           H  
ATOM   1512  HD1 PHE A 545      -1.686  -7.059  -1.866  1.00 52.13           H  
ATOM   1513  HD2 PHE A 545      -2.781  -7.093   2.227  1.00 72.12           H  
ATOM   1514  HE1 PHE A 545      -2.371  -9.389  -2.084  1.00 13.34           H  
ATOM   1515  HE2 PHE A 545      -3.480  -9.440   2.030  1.00 33.20           H  
ATOM   1516  HZ  PHE A 545      -3.271 -10.602  -0.127  1.00 70.31           H  
ATOM   1517  N   ARG A 546      -5.075  -4.368   0.170  1.00 64.42           N  
ATOM   1518  CA  ARG A 546      -6.323  -4.328   0.901  1.00 61.32           C  
ATOM   1519  C   ARG A 546      -6.740  -5.763   1.014  1.00 12.34           C  
ATOM   1520  O   ARG A 546      -6.812  -6.469   0.011  1.00  1.10           O  
ATOM   1521  CB  ARG A 546      -7.382  -3.483   0.148  1.00 74.14           C  
ATOM   1522  CG  ARG A 546      -8.571  -2.995   1.008  1.00 54.50           C  
ATOM   1523  CD  ARG A 546      -9.433  -4.117   1.582  1.00 35.24           C  
ATOM   1524  NE  ARG A 546     -10.425  -3.593   2.528  1.00 63.21           N  
ATOM   1525  CZ  ARG A 546     -11.312  -4.321   3.216  1.00 42.14           C  
ATOM   1526  NH1 ARG A 546     -11.456  -5.616   2.979  1.00 54.22           N  
ATOM   1527  NH2 ARG A 546     -12.081  -3.724   4.116  1.00 74.02           N  
ATOM   1528  H   ARG A 546      -5.086  -4.434  -0.810  1.00 38.59           H  
ATOM   1529  HA  ARG A 546      -6.133  -3.925   1.884  1.00 11.30           H  
ATOM   1530  HB2 ARG A 546      -6.893  -2.610  -0.259  1.00 38.59           H  
ATOM   1531  HB3 ARG A 546      -7.775  -4.070  -0.670  1.00 38.59           H  
ATOM   1532  HG2 ARG A 546      -8.182  -2.417   1.832  1.00 38.59           H  
ATOM   1533  HG3 ARG A 546      -9.188  -2.350   0.399  1.00 38.59           H  
ATOM   1534  HD2 ARG A 546      -9.946  -4.614   0.772  1.00 38.59           H  
ATOM   1535  HD3 ARG A 546      -8.796  -4.822   2.094  1.00 38.59           H  
ATOM   1536  HE  ARG A 546     -10.384  -2.621   2.676  1.00 13.52           H  
ATOM   1537 HH11 ARG A 546     -10.919  -6.120   2.282  1.00 38.59           H  
ATOM   1538 HH12 ARG A 546     -12.132  -6.164   3.479  1.00 38.59           H  
ATOM   1539 HH21 ARG A 546     -12.006  -2.738   4.283  1.00 38.59           H  
ATOM   1540 HH22 ARG A 546     -12.764  -4.208   4.674  1.00 38.59           H  
ATOM   1541  N   GLN A 547      -7.015  -6.184   2.190  1.00 75.15           N  
ATOM   1542  CA  GLN A 547      -7.153  -7.581   2.457  1.00 31.40           C  
ATOM   1543  C   GLN A 547      -8.371  -7.912   3.296  1.00 13.54           C  
ATOM   1544  O   GLN A 547      -8.665  -7.247   4.311  1.00 73.41           O  
ATOM   1545  CB  GLN A 547      -5.872  -7.993   3.151  1.00 32.41           C  
ATOM   1546  CG  GLN A 547      -5.566  -7.089   4.331  1.00  1.21           C  
ATOM   1547  CD  GLN A 547      -4.167  -7.185   4.832  1.00  5.32           C  
ATOM   1548  OE1 GLN A 547      -3.516  -8.220   4.746  1.00 24.04           O  
ATOM   1549  NE2 GLN A 547      -3.695  -6.102   5.367  1.00 60.21           N  
ATOM   1550  H   GLN A 547      -7.138  -5.548   2.929  1.00 38.59           H  
ATOM   1551  HA  GLN A 547      -7.192  -8.119   1.524  1.00 30.42           H  
ATOM   1552  HB2 GLN A 547      -5.964  -9.011   3.500  1.00 38.59           H  
ATOM   1553  HB3 GLN A 547      -5.052  -7.921   2.451  1.00 38.59           H  
ATOM   1554  HG2 GLN A 547      -5.730  -6.066   4.024  1.00 38.59           H  
ATOM   1555  HG3 GLN A 547      -6.248  -7.325   5.132  1.00 38.59           H  
ATOM   1556 HE21 GLN A 547      -4.273  -5.305   5.415  1.00 38.59           H  
ATOM   1557 HE22 GLN A 547      -2.784  -6.098   5.707  1.00 38.59           H  
ATOM   1558  N   GLU A 548      -9.085  -8.920   2.873  1.00 30.20           N  
ATOM   1559  CA  GLU A 548     -10.198  -9.397   3.623  1.00 41.24           C  
ATOM   1560  C   GLU A 548      -9.753 -10.480   4.580  1.00 42.50           C  
ATOM   1561  O   GLU A 548      -8.784 -11.195   4.322  1.00 71.42           O  
ATOM   1562  CB  GLU A 548     -11.351  -9.907   2.746  1.00 11.24           C  
ATOM   1563  CG  GLU A 548     -12.108  -8.845   1.946  1.00 64.52           C  
ATOM   1564  CD  GLU A 548     -11.342  -8.234   0.789  1.00 22.35           C  
ATOM   1565  OE1 GLU A 548     -11.430  -8.787  -0.333  1.00 40.14           O  
ATOM   1566  OE2 GLU A 548     -10.699  -7.183   0.967  1.00 74.31           O  
ATOM   1567  H   GLU A 548      -8.836  -9.355   2.024  1.00 38.59           H  
ATOM   1568  HA  GLU A 548     -10.553  -8.563   4.209  1.00  2.54           H  
ATOM   1569  HB2 GLU A 548     -10.950 -10.621   2.041  1.00 38.59           H  
ATOM   1570  HB3 GLU A 548     -12.057 -10.419   3.385  1.00 38.59           H  
ATOM   1571  HG2 GLU A 548     -13.008  -9.289   1.553  1.00 38.59           H  
ATOM   1572  HG3 GLU A 548     -12.390  -8.056   2.629  1.00 38.59           H  
ATOM   1573  N   GLU A 549     -10.437 -10.551   5.701  1.00 15.13           N  
ATOM   1574  CA  GLU A 549     -10.209 -11.548   6.748  1.00 54.03           C  
ATOM   1575  C   GLU A 549      -8.875 -11.433   7.458  1.00 43.42           C  
ATOM   1576  O   GLU A 549      -8.526 -12.271   8.283  1.00 34.31           O  
ATOM   1577  CB  GLU A 549     -10.574 -12.969   6.316  1.00 65.32           C  
ATOM   1578  CG  GLU A 549     -12.088 -13.233   6.337  1.00 35.25           C  
ATOM   1579  CD  GLU A 549     -12.907 -12.256   5.511  1.00 23.52           C  
ATOM   1580  OE1 GLU A 549     -13.214 -11.131   6.012  1.00 60.15           O  
ATOM   1581  OE2 GLU A 549     -13.271 -12.591   4.368  1.00 33.52           O  
ATOM   1582  H   GLU A 549     -11.151  -9.896   5.836  1.00 38.59           H  
ATOM   1583  HA  GLU A 549     -10.917 -11.253   7.509  1.00 42.55           H  
ATOM   1584  HB2 GLU A 549     -10.210 -13.127   5.313  1.00 38.59           H  
ATOM   1585  HB3 GLU A 549     -10.099 -13.674   6.984  1.00 38.59           H  
ATOM   1586  HG2 GLU A 549     -12.270 -14.227   5.959  1.00 38.59           H  
ATOM   1587  HG3 GLU A 549     -12.424 -13.187   7.362  1.00 38.59           H  
ATOM   1588  N   ALA A 550      -8.153 -10.390   7.169  1.00 74.52           N  
ATOM   1589  CA  ALA A 550      -6.989 -10.072   7.931  1.00 34.32           C  
ATOM   1590  C   ALA A 550      -7.478  -9.261   9.097  1.00 42.11           C  
ATOM   1591  O   ALA A 550      -8.054  -8.176   8.910  1.00 74.13           O  
ATOM   1592  CB  ALA A 550      -5.996  -9.288   7.114  1.00 33.31           C  
ATOM   1593  H   ALA A 550      -8.425  -9.820   6.420  1.00 38.59           H  
ATOM   1594  HA  ALA A 550      -6.549 -10.991   8.288  1.00 51.13           H  
ATOM   1595  HB1 ALA A 550      -5.140  -9.039   7.724  1.00 38.59           H  
ATOM   1596  HB2 ALA A 550      -6.473  -8.383   6.777  1.00 38.59           H  
ATOM   1597  HB3 ALA A 550      -5.683  -9.875   6.263  1.00 38.59           H  
ATOM   1598  N   PHE A 551      -7.303  -9.772  10.270  1.00 64.43           N  
ATOM   1599  CA  PHE A 551      -7.870  -9.162  11.428  1.00 32.05           C  
ATOM   1600  C   PHE A 551      -6.961  -8.160  12.087  1.00 60.41           C  
ATOM   1601  O   PHE A 551      -5.863  -8.484  12.576  1.00  5.23           O  
ATOM   1602  CB  PHE A 551      -8.355 -10.207  12.440  1.00 51.34           C  
ATOM   1603  CG  PHE A 551      -9.481 -11.070  11.934  1.00 71.55           C  
ATOM   1604  CD1 PHE A 551     -10.790 -10.617  11.987  1.00 44.30           C  
ATOM   1605  CD2 PHE A 551      -9.235 -12.328  11.411  1.00 11.43           C  
ATOM   1606  CE1 PHE A 551     -11.829 -11.401  11.527  1.00 71.34           C  
ATOM   1607  CE2 PHE A 551     -10.271 -13.119  10.949  1.00 74.14           C  
ATOM   1608  CZ  PHE A 551     -11.571 -12.653  11.008  1.00 64.55           C  
ATOM   1609  H   PHE A 551      -6.756 -10.582  10.369  1.00 38.59           H  
ATOM   1610  HA  PHE A 551      -8.742  -8.625  11.086  1.00  2.12           H  
ATOM   1611  HB2 PHE A 551      -7.529 -10.854  12.692  1.00 38.59           H  
ATOM   1612  HB3 PHE A 551      -8.694  -9.702  13.333  1.00 38.59           H  
ATOM   1613  HD1 PHE A 551     -10.993  -9.638  12.391  1.00 31.55           H  
ATOM   1614  HD2 PHE A 551      -8.221 -12.697  11.363  1.00 15.53           H  
ATOM   1615  HE1 PHE A 551     -12.843 -11.032  11.576  1.00 74.41           H  
ATOM   1616  HE2 PHE A 551     -10.069 -14.098  10.543  1.00 40.23           H  
ATOM   1617  HZ  PHE A 551     -12.382 -13.267  10.647  1.00 41.43           H  
ATOM   1618  N   HIS A 552      -7.405  -6.943  12.058  1.00 55.00           N  
ATOM   1619  CA  HIS A 552      -6.811  -5.882  12.793  1.00  2.24           C  
ATOM   1620  C   HIS A 552      -7.830  -5.473  13.836  1.00 41.22           C  
ATOM   1621  O   HIS A 552      -8.878  -4.931  13.488  1.00 71.03           O  
ATOM   1622  CB  HIS A 552      -6.444  -4.693  11.886  1.00 32.23           C  
ATOM   1623  CG  HIS A 552      -5.947  -3.492  12.642  1.00 33.12           C  
ATOM   1624  ND1 HIS A 552      -6.596  -2.280  12.630  1.00 31.43           N  
ATOM   1625  CD2 HIS A 552      -4.873  -3.330  13.442  1.00 23.02           C  
ATOM   1626  CE1 HIS A 552      -5.947  -1.428  13.388  1.00 54.35           C  
ATOM   1627  NE2 HIS A 552      -4.894  -2.039  13.896  1.00 42.43           N  
ATOM   1628  H   HIS A 552      -8.196  -6.738  11.513  1.00 38.59           H  
ATOM   1629  HA  HIS A 552      -5.928  -6.275  13.275  1.00 42.53           H  
ATOM   1630  HB2 HIS A 552      -5.669  -4.995  11.197  1.00 38.59           H  
ATOM   1631  HB3 HIS A 552      -7.319  -4.397  11.328  1.00 38.59           H  
ATOM   1632  HD1 HIS A 552      -7.410  -2.088  12.111  1.00 34.24           H  
ATOM   1633  HD2 HIS A 552      -4.133  -4.083  13.674  1.00 71.31           H  
ATOM   1634  HE1 HIS A 552      -6.229  -0.401  13.567  1.00 71.13           H  
ATOM   1635  HE2 HIS A 552      -4.514  -1.808  14.776  1.00 38.59           H  
ATOM   1636  N   PRO A 553      -7.562  -5.768  15.112  1.00 32.21           N  
ATOM   1637  CA  PRO A 553      -8.505  -5.494  16.189  1.00 52.30           C  
ATOM   1638  C   PRO A 553      -8.852  -4.025  16.304  1.00 42.54           C  
ATOM   1639  O   PRO A 553      -7.983  -3.164  16.504  1.00 10.20           O  
ATOM   1640  CB  PRO A 553      -7.825  -6.018  17.451  1.00 62.25           C  
ATOM   1641  CG  PRO A 553      -6.383  -6.165  17.091  1.00 13.42           C  
ATOM   1642  CD  PRO A 553      -6.321  -6.382  15.607  1.00 31.42           C  
ATOM   1643  HA  PRO A 553      -9.430  -6.022  16.015  1.00 40.22           H  
ATOM   1644  HB2 PRO A 553      -7.963  -5.309  18.255  1.00 38.59           H  
ATOM   1645  HB3 PRO A 553      -8.257  -6.967  17.730  1.00 38.59           H  
ATOM   1646  HG2 PRO A 553      -5.846  -5.270  17.366  1.00 38.59           H  
ATOM   1647  HG3 PRO A 553      -5.960  -7.013  17.608  1.00 38.59           H  
ATOM   1648  HD2 PRO A 553      -5.457  -5.879  15.201  1.00 38.59           H  
ATOM   1649  HD3 PRO A 553      -6.291  -7.436  15.376  1.00 38.59           H  
ATOM   1650  N   ARG A 554     -10.114  -3.755  16.162  1.00 30.14           N  
ATOM   1651  CA  ARG A 554     -10.632  -2.429  16.175  1.00 33.25           C  
ATOM   1652  C   ARG A 554     -12.013  -2.433  16.782  1.00 12.52           C  
ATOM   1653  O   ARG A 554     -12.783  -3.371  16.586  1.00 74.31           O  
ATOM   1654  CB  ARG A 554     -10.628  -1.870  14.754  1.00 22.22           C  
ATOM   1655  CG  ARG A 554     -11.319  -2.762  13.728  1.00 22.01           C  
ATOM   1656  CD  ARG A 554     -11.094  -2.227  12.346  1.00 65.12           C  
ATOM   1657  NE  ARG A 554     -11.676  -3.074  11.290  1.00 23.13           N  
ATOM   1658  CZ  ARG A 554     -11.929  -2.655  10.032  1.00 43.34           C  
ATOM   1659  NH1 ARG A 554     -11.651  -1.399   9.678  1.00 72.04           N  
ATOM   1660  NH2 ARG A 554     -12.434  -3.498   9.125  1.00 62.13           N  
ATOM   1661  H   ARG A 554     -10.753  -4.493  16.042  1.00 38.59           H  
ATOM   1662  HA  ARG A 554      -9.981  -1.825  16.789  1.00 70.12           H  
ATOM   1663  HB2 ARG A 554     -11.128  -0.913  14.758  1.00 38.59           H  
ATOM   1664  HB3 ARG A 554      -9.604  -1.727  14.443  1.00 38.59           H  
ATOM   1665  HG2 ARG A 554     -10.914  -3.761  13.795  1.00 38.59           H  
ATOM   1666  HG3 ARG A 554     -12.380  -2.788  13.932  1.00 38.59           H  
ATOM   1667  HD2 ARG A 554     -11.500  -1.230  12.282  1.00 38.59           H  
ATOM   1668  HD3 ARG A 554     -10.020  -2.212  12.231  1.00 38.59           H  
ATOM   1669  HE  ARG A 554     -11.853  -4.001  11.564  1.00 64.22           H  
ATOM   1670 HH11 ARG A 554     -11.248  -0.734  10.318  1.00 38.59           H  
ATOM   1671 HH12 ARG A 554     -11.841  -1.073   8.748  1.00 38.59           H  
ATOM   1672 HH21 ARG A 554     -12.646  -4.461   9.319  1.00 38.59           H  
ATOM   1673 HH22 ARG A 554     -12.625  -3.192   8.187  1.00 38.59           H  
ATOM   1674  N   GLU A 555     -12.314  -1.415  17.524  1.00 32.42           N  
ATOM   1675  CA  GLU A 555     -13.563  -1.319  18.221  1.00 75.52           C  
ATOM   1676  C   GLU A 555     -14.656  -0.809  17.291  1.00 20.02           C  
ATOM   1677  O   GLU A 555     -14.743   0.398  17.011  1.00 14.42           O  
ATOM   1678  CB  GLU A 555     -13.408  -0.401  19.421  1.00 52.03           C  
ATOM   1679  CG  GLU A 555     -14.633  -0.300  20.283  1.00 31.23           C  
ATOM   1680  CD  GLU A 555     -14.446   0.662  21.406  1.00 33.21           C  
ATOM   1681  OE1 GLU A 555     -13.929   0.257  22.467  1.00 21.43           O  
ATOM   1682  OE2 GLU A 555     -14.804   1.844  21.242  1.00 24.42           O  
ATOM   1683  H   GLU A 555     -11.670  -0.681  17.604  1.00 38.59           H  
ATOM   1684  HA  GLU A 555     -13.827  -2.304  18.571  1.00 60.12           H  
ATOM   1685  HB2 GLU A 555     -12.606  -0.772  20.039  1.00 38.59           H  
ATOM   1686  HB3 GLU A 555     -13.155   0.590  19.072  1.00 38.59           H  
ATOM   1687  HG2 GLU A 555     -15.461   0.026  19.672  1.00 38.59           H  
ATOM   1688  HG3 GLU A 555     -14.842  -1.277  20.690  1.00 38.59           H  
ATOM   1689  N   MET A 556     -15.450  -1.722  16.785  1.00 33.21           N  
ATOM   1690  CA  MET A 556     -16.534  -1.396  15.893  1.00 52.42           C  
ATOM   1691  C   MET A 556     -17.518  -2.533  15.857  1.00 34.51           C  
ATOM   1692  O   MET A 556     -17.152  -3.687  16.123  1.00 35.53           O  
ATOM   1693  CB  MET A 556     -16.010  -1.041  14.458  1.00 73.15           C  
ATOM   1694  CG  MET A 556     -15.247  -2.143  13.696  1.00 62.55           C  
ATOM   1695  SD  MET A 556     -16.285  -3.514  13.111  1.00 23.41           S  
ATOM   1696  CE  MET A 556     -15.052  -4.550  12.318  1.00 24.44           C  
ATOM   1697  H   MET A 556     -15.331  -2.670  17.016  1.00 38.59           H  
ATOM   1698  HA  MET A 556     -17.033  -0.531  16.303  1.00  4.21           H  
ATOM   1699  HB2 MET A 556     -16.860  -0.773  13.847  1.00 38.59           H  
ATOM   1700  HB3 MET A 556     -15.367  -0.177  14.538  1.00 38.59           H  
ATOM   1701  HG2 MET A 556     -14.762  -1.701  12.839  1.00 38.59           H  
ATOM   1702  HG3 MET A 556     -14.489  -2.539  14.358  1.00 38.59           H  
ATOM   1703  HE1 MET A 556     -14.313  -4.848  13.047  1.00 38.59           H  
ATOM   1704  HE2 MET A 556     -14.573  -3.998  11.523  1.00 38.59           H  
ATOM   1705  HE3 MET A 556     -15.529  -5.428  11.911  1.00 38.59           H  
ATOM   1706  N   ASN A 557     -18.747  -2.218  15.575  1.00 22.01           N  
ATOM   1707  CA  ASN A 557     -19.787  -3.206  15.427  1.00 41.12           C  
ATOM   1708  C   ASN A 557     -20.900  -2.629  14.583  1.00  1.31           C  
ATOM   1709  O   ASN A 557     -21.908  -2.121  15.098  1.00 72.25           O  
ATOM   1710  CB  ASN A 557     -20.319  -3.704  16.782  1.00 60.44           C  
ATOM   1711  CG  ASN A 557     -21.400  -4.781  16.670  1.00 30.10           C  
ATOM   1712  OD1 ASN A 557     -22.288  -4.857  17.514  1.00 21.35           O  
ATOM   1713  ND2 ASN A 557     -21.328  -5.631  15.663  1.00 22.54           N  
ATOM   1714  H   ASN A 557     -18.992  -1.272  15.461  1.00 38.59           H  
ATOM   1715  HA  ASN A 557     -19.353  -4.032  14.885  1.00 23.32           H  
ATOM   1716  HB2 ASN A 557     -19.499  -4.116  17.350  1.00 38.59           H  
ATOM   1717  HB3 ASN A 557     -20.730  -2.862  17.318  1.00 38.59           H  
ATOM   1718 HD21 ASN A 557     -20.603  -5.577  15.006  1.00 38.59           H  
ATOM   1719 HD22 ASN A 557     -22.041  -6.307  15.604  1.00 38.59           H  
ATOM   1720  N   ALA A 558     -20.655  -2.629  13.299  1.00 24.31           N  
ATOM   1721  CA  ALA A 558     -21.556  -2.132  12.298  1.00 11.23           C  
ATOM   1722  C   ALA A 558     -21.053  -2.611  10.954  1.00 34.20           C  
ATOM   1723  O   ALA A 558     -21.410  -3.721  10.550  1.00 38.59           O  
ATOM   1724  CB  ALA A 558     -21.619  -0.607  12.330  1.00 41.55           C  
ATOM   1725  OXT ALA A 558     -20.236  -1.901  10.325  1.00 38.59           O  
ATOM   1726  H   ALA A 558     -19.809  -2.993  12.963  1.00 38.59           H  
ATOM   1727  HA  ALA A 558     -22.539  -2.539  12.483  1.00 14.23           H  
ATOM   1728  HB1 ALA A 558     -20.632  -0.203  12.165  1.00 38.59           H  
ATOM   1729  HB2 ALA A 558     -21.983  -0.279  13.293  1.00 38.59           H  
ATOM   1730  HB3 ALA A 558     -22.284  -0.258  11.554  1.00 38.59           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 448     -22.127  -4.010 -23.084  1.00 13.00           N  
ATOM      2  CA  GLY A 448     -22.075  -4.385 -21.679  1.00 45.03           C  
ATOM      3  C   GLY A 448     -20.668  -4.327 -21.158  1.00  1.54           C  
ATOM      4  O   GLY A 448     -19.724  -4.709 -21.862  1.00 74.32           O  
ATOM      5  H1  GLY A 448     -23.092  -4.101 -23.456  1.00 37.89           H  
ATOM      6  H2  GLY A 448     -21.478  -4.618 -23.620  1.00 37.89           H  
ATOM      7  H3  GLY A 448     -21.813  -3.025 -23.200  1.00 37.89           H  
ATOM      8  HA2 GLY A 448     -22.690  -3.707 -21.107  1.00 37.89           H  
ATOM      9  HA3 GLY A 448     -22.457  -5.390 -21.572  1.00 37.89           H  
ATOM     10  N   SER A 449     -20.506  -3.854 -19.946  1.00 52.51           N  
ATOM     11  CA  SER A 449     -19.211  -3.752 -19.344  1.00 72.15           C  
ATOM     12  C   SER A 449     -18.841  -5.063 -18.654  1.00 70.21           C  
ATOM     13  O   SER A 449     -19.316  -5.353 -17.550  1.00 12.22           O  
ATOM     14  CB  SER A 449     -19.188  -2.579 -18.364  1.00 42.43           C  
ATOM     15  OG  SER A 449     -20.249  -2.683 -17.421  1.00  4.34           O  
ATOM     16  H   SER A 449     -21.281  -3.569 -19.412  1.00 37.89           H  
ATOM     17  HA  SER A 449     -18.501  -3.558 -20.134  1.00 62.55           H  
ATOM     18  HB2 SER A 449     -18.251  -2.590 -17.827  1.00 37.89           H  
ATOM     19  HB3 SER A 449     -19.289  -1.649 -18.905  1.00 37.89           H  
ATOM     20  HG  SER A 449     -20.306  -3.614 -17.161  1.00 31.14           H  
ATOM     21  N   VAL A 450     -18.047  -5.863 -19.323  1.00 31.53           N  
ATOM     22  CA  VAL A 450     -17.632  -7.148 -18.792  1.00 74.51           C  
ATOM     23  C   VAL A 450     -16.181  -7.124 -18.322  1.00 64.23           C  
ATOM     24  O   VAL A 450     -15.811  -7.849 -17.401  1.00 35.23           O  
ATOM     25  CB  VAL A 450     -17.837  -8.309 -19.814  1.00 60.14           C  
ATOM     26  CG1 VAL A 450     -19.302  -8.452 -20.168  1.00 13.54           C  
ATOM     27  CG2 VAL A 450     -17.012  -8.098 -21.078  1.00 33.44           C  
ATOM     28  H   VAL A 450     -17.737  -5.574 -20.208  1.00 37.89           H  
ATOM     29  HA  VAL A 450     -18.255  -7.345 -17.932  1.00 31.14           H  
ATOM     30  HB  VAL A 450     -17.518  -9.227 -19.342  1.00 35.02           H  
ATOM     31 HG11 VAL A 450     -19.423  -9.251 -20.883  1.00 37.89           H  
ATOM     32 HG12 VAL A 450     -19.658  -7.528 -20.600  1.00 37.89           H  
ATOM     33 HG13 VAL A 450     -19.867  -8.671 -19.273  1.00 37.89           H  
ATOM     34 HG21 VAL A 450     -17.182  -8.917 -21.762  1.00 37.89           H  
ATOM     35 HG22 VAL A 450     -15.964  -8.049 -20.823  1.00 37.89           H  
ATOM     36 HG23 VAL A 450     -17.312  -7.173 -21.547  1.00 37.89           H  
ATOM     37  N   TYR A 451     -15.364  -6.270 -18.919  1.00 73.34           N  
ATOM     38  CA  TYR A 451     -13.964  -6.239 -18.567  1.00 35.40           C  
ATOM     39  C   TYR A 451     -13.680  -5.365 -17.361  1.00 23.35           C  
ATOM     40  O   TYR A 451     -13.274  -4.201 -17.481  1.00 43.25           O  
ATOM     41  CB  TYR A 451     -13.047  -5.898 -19.750  1.00 22.25           C  
ATOM     42  CG  TYR A 451     -13.100  -6.904 -20.880  1.00 24.11           C  
ATOM     43  CD1 TYR A 451     -12.574  -8.180 -20.723  1.00 30.30           C  
ATOM     44  CD2 TYR A 451     -13.688  -6.584 -22.095  1.00 65.34           C  
ATOM     45  CE1 TYR A 451     -12.627  -9.106 -21.746  1.00 64.20           C  
ATOM     46  CE2 TYR A 451     -13.748  -7.503 -23.122  1.00 75.05           C  
ATOM     47  CZ  TYR A 451     -13.215  -8.761 -22.945  1.00  1.45           C  
ATOM     48  OH  TYR A 451     -13.278  -9.686 -23.972  1.00 54.23           O  
ATOM     49  H   TYR A 451     -15.706  -5.647 -19.598  1.00 37.89           H  
ATOM     50  HA  TYR A 451     -13.743  -7.250 -18.257  1.00  4.22           H  
ATOM     51  HB2 TYR A 451     -13.343  -4.940 -20.150  1.00 37.89           H  
ATOM     52  HB3 TYR A 451     -12.028  -5.839 -19.397  1.00 37.89           H  
ATOM     53  HD1 TYR A 451     -12.114  -8.445 -19.782  1.00 24.44           H  
ATOM     54  HD2 TYR A 451     -14.102  -5.597 -22.235  1.00 55.31           H  
ATOM     55  HE1 TYR A 451     -12.208 -10.091 -21.604  1.00 21.44           H  
ATOM     56  HE2 TYR A 451     -14.206  -7.233 -24.061  1.00 30.12           H  
ATOM     57  HH  TYR A 451     -13.023  -9.245 -24.790  1.00 73.14           H  
ATOM     58  N   ASN A 452     -13.984  -5.912 -16.219  1.00 64.11           N  
ATOM     59  CA  ASN A 452     -13.711  -5.337 -14.918  1.00 64.23           C  
ATOM     60  C   ASN A 452     -13.418  -6.488 -14.017  1.00 71.54           C  
ATOM     61  O   ASN A 452     -14.282  -7.332 -13.791  1.00 40.43           O  
ATOM     62  CB  ASN A 452     -14.901  -4.530 -14.350  1.00 22.34           C  
ATOM     63  CG  ASN A 452     -15.286  -3.330 -15.192  1.00 55.52           C  
ATOM     64  OD1 ASN A 452     -14.744  -2.234 -15.022  1.00 43.45           O  
ATOM     65  ND2 ASN A 452     -16.238  -3.511 -16.076  1.00 12.11           N  
ATOM     66  H   ASN A 452     -14.430  -6.790 -16.241  1.00 37.89           H  
ATOM     67  HA  ASN A 452     -12.834  -4.714 -14.999  1.00 13.54           H  
ATOM     68  HB2 ASN A 452     -15.759  -5.179 -14.270  1.00 37.89           H  
ATOM     69  HB3 ASN A 452     -14.640  -4.186 -13.360  1.00 37.89           H  
ATOM     70 HD21 ASN A 452     -16.641  -4.405 -16.134  1.00 37.89           H  
ATOM     71 HD22 ASN A 452     -16.499  -2.743 -16.627  1.00 37.89           H  
ATOM     72  N   THR A 453     -12.233  -6.557 -13.531  1.00 51.13           N  
ATOM     73  CA  THR A 453     -11.829  -7.699 -12.782  1.00 70.41           C  
ATOM     74  C   THR A 453     -12.026  -7.511 -11.276  1.00 32.54           C  
ATOM     75  O   THR A 453     -11.368  -6.681 -10.630  1.00 21.33           O  
ATOM     76  CB  THR A 453     -10.382  -8.140 -13.156  1.00 31.32           C  
ATOM     77  OG1 THR A 453      -9.947  -9.259 -12.367  1.00 20.53           O  
ATOM     78  CG2 THR A 453      -9.389  -6.986 -13.050  1.00  1.33           C  
ATOM     79  H   THR A 453     -11.605  -5.812 -13.648  1.00 37.89           H  
ATOM     80  HA  THR A 453     -12.500  -8.493 -13.082  1.00 22.44           H  
ATOM     81  HB  THR A 453     -10.420  -8.467 -14.184  1.00 45.14           H  
ATOM     82  HG1 THR A 453      -9.427  -9.823 -12.953  1.00 21.43           H  
ATOM     83 HG21 THR A 453      -8.408  -7.326 -13.345  1.00 37.89           H  
ATOM     84 HG22 THR A 453      -9.354  -6.628 -12.032  1.00 37.89           H  
ATOM     85 HG23 THR A 453      -9.700  -6.186 -13.706  1.00 37.89           H  
ATOM     86  N   LYS A 454     -12.961  -8.272 -10.740  1.00 35.41           N  
ATOM     87  CA  LYS A 454     -13.261  -8.276  -9.336  1.00 51.32           C  
ATOM     88  C   LYS A 454     -12.196  -9.085  -8.615  1.00 45.23           C  
ATOM     89  O   LYS A 454     -12.190 -10.319  -8.672  1.00 14.44           O  
ATOM     90  CB  LYS A 454     -14.652  -8.890  -9.109  1.00 50.35           C  
ATOM     91  CG  LYS A 454     -15.094  -8.983  -7.654  1.00 21.24           C  
ATOM     92  CD  LYS A 454     -15.248  -7.621  -7.012  1.00 35.55           C  
ATOM     93  CE  LYS A 454     -15.698  -7.754  -5.568  1.00 32.42           C  
ATOM     94  NZ  LYS A 454     -15.890  -6.444  -4.929  1.00 22.14           N  
ATOM     95  H   LYS A 454     -13.467  -8.878 -11.321  1.00 37.89           H  
ATOM     96  HA  LYS A 454     -13.258  -7.257  -8.979  1.00 22.12           H  
ATOM     97  HB2 LYS A 454     -15.380  -8.295  -9.637  1.00 37.89           H  
ATOM     98  HB3 LYS A 454     -14.652  -9.886  -9.527  1.00 37.89           H  
ATOM     99  HG2 LYS A 454     -16.045  -9.493  -7.608  1.00 37.89           H  
ATOM    100  HG3 LYS A 454     -14.352  -9.548  -7.109  1.00 37.89           H  
ATOM    101  HD2 LYS A 454     -14.298  -7.108  -7.038  1.00 37.89           H  
ATOM    102  HD3 LYS A 454     -15.982  -7.052  -7.560  1.00 37.89           H  
ATOM    103  HE2 LYS A 454     -16.630  -8.297  -5.543  1.00 37.89           H  
ATOM    104  HE3 LYS A 454     -14.949  -8.307  -5.022  1.00 37.89           H  
ATOM    105  HZ1 LYS A 454     -15.000  -5.908  -4.935  1.00 37.89           H  
ATOM    106  HZ2 LYS A 454     -16.131  -6.569  -3.920  1.00 37.89           H  
ATOM    107  HZ3 LYS A 454     -16.637  -5.887  -5.386  1.00 37.89           H  
ATOM    108  N   LYS A 455     -11.288  -8.404  -7.976  1.00 34.44           N  
ATOM    109  CA  LYS A 455     -10.195  -9.053  -7.302  1.00 65.34           C  
ATOM    110  C   LYS A 455     -10.286  -8.867  -5.812  1.00 51.32           C  
ATOM    111  O   LYS A 455     -10.686  -7.808  -5.325  1.00 23.33           O  
ATOM    112  CB  LYS A 455      -8.843  -8.524  -7.805  1.00 40.03           C  
ATOM    113  CG  LYS A 455      -8.550  -8.812  -9.264  1.00 52.25           C  
ATOM    114  CD  LYS A 455      -7.210  -8.228  -9.678  1.00 75.12           C  
ATOM    115  CE  LYS A 455      -6.873  -8.597 -11.111  1.00  1.13           C  
ATOM    116  NZ  LYS A 455      -5.587  -8.021 -11.557  1.00 65.31           N  
ATOM    117  H   LYS A 455     -11.356  -7.425  -7.940  1.00 37.89           H  
ATOM    118  HA  LYS A 455     -10.246 -10.108  -7.528  1.00 23.15           H  
ATOM    119  HB2 LYS A 455      -8.818  -7.453  -7.673  1.00 37.89           H  
ATOM    120  HB3 LYS A 455      -8.060  -8.968  -7.207  1.00 37.89           H  
ATOM    121  HG2 LYS A 455      -8.529  -9.880  -9.418  1.00 37.89           H  
ATOM    122  HG3 LYS A 455      -9.327  -8.375  -9.873  1.00 37.89           H  
ATOM    123  HD2 LYS A 455      -7.259  -7.152  -9.593  1.00 37.89           H  
ATOM    124  HD3 LYS A 455      -6.442  -8.609  -9.021  1.00 37.89           H  
ATOM    125  HE2 LYS A 455      -6.819  -9.672 -11.181  1.00 37.89           H  
ATOM    126  HE3 LYS A 455      -7.666  -8.242 -11.750  1.00 37.89           H  
ATOM    127  HZ1 LYS A 455      -4.795  -8.331 -10.957  1.00 37.89           H  
ATOM    128  HZ2 LYS A 455      -5.610  -6.983 -11.539  1.00 37.89           H  
ATOM    129  HZ3 LYS A 455      -5.374  -8.295 -12.536  1.00 37.89           H  
ATOM    130  N   VAL A 456      -9.939  -9.895  -5.103  1.00 52.15           N  
ATOM    131  CA  VAL A 456      -9.858  -9.863  -3.673  1.00 43.22           C  
ATOM    132  C   VAL A 456      -8.414 -10.166  -3.318  1.00 54.21           C  
ATOM    133  O   VAL A 456      -7.786 -10.990  -3.981  1.00 53.43           O  
ATOM    134  CB  VAL A 456     -10.843 -10.881  -2.996  1.00 75.10           C  
ATOM    135  CG1 VAL A 456     -12.287 -10.538  -3.338  1.00 22.43           C  
ATOM    136  CG2 VAL A 456     -10.539 -12.322  -3.403  1.00 42.41           C  
ATOM    137  H   VAL A 456      -9.701 -10.735  -5.551  1.00 37.89           H  
ATOM    138  HA  VAL A 456     -10.088  -8.856  -3.355  1.00 50.35           H  
ATOM    139  HB  VAL A 456     -10.744 -10.793  -1.925  1.00 23.31           H  
ATOM    140 HG11 VAL A 456     -12.950 -11.245  -2.862  1.00 37.89           H  
ATOM    141 HG12 VAL A 456     -12.421 -10.588  -4.409  1.00 37.89           H  
ATOM    142 HG13 VAL A 456     -12.514  -9.540  -2.996  1.00 37.89           H  
ATOM    143 HG21 VAL A 456     -11.241 -12.989  -2.925  1.00 37.89           H  
ATOM    144 HG22 VAL A 456      -9.534 -12.578  -3.099  1.00 37.89           H  
ATOM    145 HG23 VAL A 456     -10.625 -12.417  -4.476  1.00 37.89           H  
ATOM    146  N   GLY A 457      -7.867  -9.493  -2.327  1.00 61.22           N  
ATOM    147  CA  GLY A 457      -6.460  -9.679  -2.043  1.00 31.21           C  
ATOM    148  C   GLY A 457      -5.654  -9.059  -3.150  1.00 30.45           C  
ATOM    149  O   GLY A 457      -4.768  -9.692  -3.737  1.00 55.34           O  
ATOM    150  H   GLY A 457      -8.388  -8.864  -1.785  1.00 37.89           H  
ATOM    151  HA2 GLY A 457      -6.216  -9.208  -1.101  1.00 37.89           H  
ATOM    152  HA3 GLY A 457      -6.236 -10.734  -1.996  1.00 37.89           H  
ATOM    153  N   LYS A 458      -5.994  -7.837  -3.455  1.00 44.10           N  
ATOM    154  CA  LYS A 458      -5.424  -7.107  -4.557  1.00 51.34           C  
ATOM    155  C   LYS A 458      -4.586  -5.958  -4.047  1.00 12.34           C  
ATOM    156  O   LYS A 458      -4.682  -5.583  -2.867  1.00 13.33           O  
ATOM    157  CB  LYS A 458      -6.541  -6.595  -5.489  1.00 62.42           C  
ATOM    158  CG  LYS A 458      -7.532  -5.648  -4.818  1.00 13.41           C  
ATOM    159  CD  LYS A 458      -8.624  -5.208  -5.780  1.00 32.30           C  
ATOM    160  CE  LYS A 458      -9.579  -4.226  -5.119  1.00 53.41           C  
ATOM    161  NZ  LYS A 458     -10.667  -3.808  -6.027  1.00 42.42           N  
ATOM    162  H   LYS A 458      -6.652  -7.383  -2.887  1.00 37.89           H  
ATOM    163  HA  LYS A 458      -4.792  -7.780  -5.115  1.00 23.02           H  
ATOM    164  HB2 LYS A 458      -6.088  -6.072  -6.317  1.00 37.89           H  
ATOM    165  HB3 LYS A 458      -7.088  -7.444  -5.869  1.00 37.89           H  
ATOM    166  HG2 LYS A 458      -7.990  -6.158  -3.984  1.00 37.89           H  
ATOM    167  HG3 LYS A 458      -6.995  -4.781  -4.467  1.00 37.89           H  
ATOM    168  HD2 LYS A 458      -8.173  -4.742  -6.642  1.00 37.89           H  
ATOM    169  HD3 LYS A 458      -9.182  -6.077  -6.094  1.00 37.89           H  
ATOM    170  HE2 LYS A 458     -10.007  -4.683  -4.240  1.00 37.89           H  
ATOM    171  HE3 LYS A 458      -9.013  -3.355  -4.822  1.00 37.89           H  
ATOM    172  HZ1 LYS A 458     -11.277  -4.609  -6.289  1.00 37.89           H  
ATOM    173  HZ2 LYS A 458     -10.297  -3.405  -6.909  1.00 37.89           H  
ATOM    174  HZ3 LYS A 458     -11.272  -3.091  -5.577  1.00 37.89           H  
ATOM    175  N   ARG A 459      -3.771  -5.404  -4.912  1.00  5.50           N  
ATOM    176  CA  ARG A 459      -2.928  -4.309  -4.540  1.00 44.44           C  
ATOM    177  C   ARG A 459      -3.469  -3.049  -5.177  1.00 72.15           C  
ATOM    178  O   ARG A 459      -3.728  -3.011  -6.391  1.00 24.20           O  
ATOM    179  CB  ARG A 459      -1.444  -4.514  -4.960  1.00 55.42           C  
ATOM    180  CG  ARG A 459      -0.732  -5.755  -4.384  1.00 31.52           C  
ATOM    181  CD  ARG A 459      -1.191  -7.058  -5.044  1.00 51.42           C  
ATOM    182  NE  ARG A 459      -0.432  -8.217  -4.560  1.00  4.02           N  
ATOM    183  CZ  ARG A 459      -0.493  -9.459  -5.072  1.00  1.45           C  
ATOM    184  NH1 ARG A 459      -1.324  -9.741  -6.073  1.00  1.10           N  
ATOM    185  NH2 ARG A 459       0.276 -10.413  -4.564  1.00 14.14           N  
ATOM    186  H   ARG A 459      -3.754  -5.715  -5.844  1.00 37.89           H  
ATOM    187  HA  ARG A 459      -2.983  -4.203  -3.467  1.00  1.21           H  
ATOM    188  HB2 ARG A 459      -1.404  -4.588  -6.035  1.00 37.89           H  
ATOM    189  HB3 ARG A 459      -0.888  -3.638  -4.663  1.00 37.89           H  
ATOM    190  HG2 ARG A 459       0.343  -5.661  -4.441  1.00 37.89           H  
ATOM    191  HG3 ARG A 459      -1.000  -5.793  -3.339  1.00 37.89           H  
ATOM    192  HD2 ARG A 459      -2.237  -7.205  -4.826  1.00 37.89           H  
ATOM    193  HD3 ARG A 459      -1.056  -6.972  -6.113  1.00 37.89           H  
ATOM    194  HE  ARG A 459       0.175  -8.047  -3.802  1.00 22.24           H  
ATOM    195 HH11 ARG A 459      -1.936  -9.060  -6.482  1.00 37.89           H  
ATOM    196 HH12 ARG A 459      -1.381 -10.661  -6.476  1.00 37.89           H  
ATOM    197 HH21 ARG A 459       0.901 -10.216  -3.804  1.00 37.89           H  
ATOM    198 HH22 ARG A 459       0.273 -11.359  -4.906  1.00 37.89           H  
ATOM    199  N   LEU A 460      -3.671  -2.041  -4.377  1.00 13.24           N  
ATOM    200  CA  LEU A 460      -4.232  -0.794  -4.849  1.00 35.30           C  
ATOM    201  C   LEU A 460      -3.182   0.282  -4.803  1.00 60.51           C  
ATOM    202  O   LEU A 460      -2.400   0.345  -3.854  1.00 11.41           O  
ATOM    203  CB  LEU A 460      -5.450  -0.329  -4.001  1.00 35.23           C  
ATOM    204  CG  LEU A 460      -6.697  -1.248  -3.909  1.00 54.40           C  
ATOM    205  CD1 LEU A 460      -6.423  -2.516  -3.110  1.00 14.23           C  
ATOM    206  CD2 LEU A 460      -7.874  -0.488  -3.315  1.00 52.13           C  
ATOM    207  H   LEU A 460      -3.411  -2.133  -3.431  1.00 37.89           H  
ATOM    208  HA  LEU A 460      -4.552  -0.935  -5.870  1.00  3.13           H  
ATOM    209  HB2 LEU A 460      -5.092  -0.153  -2.999  1.00 37.89           H  
ATOM    210  HB3 LEU A 460      -5.767   0.625  -4.396  1.00 37.89           H  
ATOM    211  HG  LEU A 460      -6.972  -1.553  -4.908  1.00  2.33           H  
ATOM    212 HD11 LEU A 460      -6.120  -2.249  -2.108  1.00 37.89           H  
ATOM    213 HD12 LEU A 460      -5.635  -3.080  -3.586  1.00 37.89           H  
ATOM    214 HD13 LEU A 460      -7.321  -3.115  -3.067  1.00 37.89           H  
ATOM    215 HD21 LEU A 460      -7.617  -0.144  -2.324  1.00 37.89           H  
ATOM    216 HD22 LEU A 460      -8.729  -1.146  -3.256  1.00 37.89           H  
ATOM    217 HD23 LEU A 460      -8.110   0.358  -3.944  1.00 37.89           H  
ATOM    218  N   ASN A 461      -3.154   1.109  -5.814  1.00 52.23           N  
ATOM    219  CA  ASN A 461      -2.236   2.230  -5.857  1.00  2.32           C  
ATOM    220  C   ASN A 461      -2.993   3.493  -5.515  1.00 63.13           C  
ATOM    221  O   ASN A 461      -3.954   3.862  -6.189  1.00 55.52           O  
ATOM    222  CB  ASN A 461      -1.507   2.341  -7.228  1.00 63.55           C  
ATOM    223  CG  ASN A 461      -2.433   2.547  -8.431  1.00 65.32           C  
ATOM    224  OD1 ASN A 461      -2.931   1.574  -9.022  1.00 34.32           O  
ATOM    225  ND2 ASN A 461      -2.618   3.778  -8.842  1.00 34.34           N  
ATOM    226  H   ASN A 461      -3.785   0.971  -6.551  1.00 37.89           H  
ATOM    227  HA  ASN A 461      -1.509   2.063  -5.076  1.00 44.13           H  
ATOM    228  HB2 ASN A 461      -0.828   3.179  -7.189  1.00 37.89           H  
ATOM    229  HB3 ASN A 461      -0.932   1.441  -7.385  1.00 37.89           H  
ATOM    230 HD21 ASN A 461      -2.154   4.502  -8.366  1.00 37.89           H  
ATOM    231 HD22 ASN A 461      -3.207   3.938  -9.610  1.00 37.89           H  
ATOM    232  N   ILE A 462      -2.604   4.119  -4.452  1.00  1.43           N  
ATOM    233  CA  ILE A 462      -3.277   5.299  -3.971  1.00 71.43           C  
ATOM    234  C   ILE A 462      -2.280   6.448  -3.877  1.00 14.11           C  
ATOM    235  O   ILE A 462      -1.265   6.335  -3.194  1.00 30.45           O  
ATOM    236  CB  ILE A 462      -3.887   5.033  -2.559  1.00 52.10           C  
ATOM    237  CG1 ILE A 462      -4.827   3.814  -2.596  1.00 51.32           C  
ATOM    238  CG2 ILE A 462      -4.651   6.260  -2.074  1.00  1.32           C  
ATOM    239  CD1 ILE A 462      -5.338   3.389  -1.242  1.00  4.21           C  
ATOM    240  H   ILE A 462      -1.827   3.781  -3.950  1.00 37.89           H  
ATOM    241  HA  ILE A 462      -4.075   5.553  -4.652  1.00 62.03           H  
ATOM    242  HB  ILE A 462      -3.080   4.833  -1.869  1.00 64.12           H  
ATOM    243 HG12 ILE A 462      -5.702   4.080  -3.170  1.00 37.89           H  
ATOM    244 HG13 ILE A 462      -4.324   2.973  -3.052  1.00 37.89           H  
ATOM    245 HG21 ILE A 462      -3.987   7.110  -2.033  1.00 37.89           H  
ATOM    246 HG22 ILE A 462      -5.056   6.069  -1.092  1.00 37.89           H  
ATOM    247 HG23 ILE A 462      -5.460   6.470  -2.757  1.00 37.89           H  
ATOM    248 HD11 ILE A 462      -5.982   2.529  -1.353  1.00 37.89           H  
ATOM    249 HD12 ILE A 462      -5.899   4.202  -0.806  1.00 37.89           H  
ATOM    250 HD13 ILE A 462      -4.504   3.140  -0.603  1.00 37.89           H  
ATOM    251  N   GLN A 463      -2.546   7.524  -4.584  1.00 42.40           N  
ATOM    252  CA  GLN A 463      -1.694   8.694  -4.511  1.00 62.50           C  
ATOM    253  C   GLN A 463      -2.236   9.684  -3.517  1.00 14.12           C  
ATOM    254  O   GLN A 463      -3.417  10.036  -3.548  1.00 42.12           O  
ATOM    255  CB  GLN A 463      -1.535   9.385  -5.863  1.00 34.40           C  
ATOM    256  CG  GLN A 463      -0.823   8.567  -6.914  1.00 43.22           C  
ATOM    257  CD  GLN A 463      -0.680   9.324  -8.213  1.00 74.51           C  
ATOM    258  OE1 GLN A 463      -1.547   9.265  -9.086  1.00 61.04           O  
ATOM    259  NE2 GLN A 463       0.400  10.037  -8.357  1.00 42.24           N  
ATOM    260  H   GLN A 463      -3.339   7.531  -5.159  1.00 37.89           H  
ATOM    261  HA  GLN A 463      -0.721   8.369  -4.173  1.00 55.51           H  
ATOM    262  HB2 GLN A 463      -2.515   9.634  -6.240  1.00 37.89           H  
ATOM    263  HB3 GLN A 463      -0.981  10.301  -5.716  1.00 37.89           H  
ATOM    264  HG2 GLN A 463       0.168   8.355  -6.541  1.00 37.89           H  
ATOM    265  HG3 GLN A 463      -1.368   7.653  -7.089  1.00 37.89           H  
ATOM    266 HE21 GLN A 463       1.065  10.047  -7.633  1.00 37.89           H  
ATOM    267 HE22 GLN A 463       0.529  10.552  -9.182  1.00 37.89           H  
ATOM    268  N   LEU A 464      -1.390  10.124  -2.645  1.00 13.33           N  
ATOM    269  CA  LEU A 464      -1.752  11.114  -1.673  1.00 11.33           C  
ATOM    270  C   LEU A 464      -0.943  12.360  -1.918  1.00  1.15           C  
ATOM    271  O   LEU A 464       0.253  12.282  -2.134  1.00  0.05           O  
ATOM    272  CB  LEU A 464      -1.496  10.612  -0.229  1.00 33.30           C  
ATOM    273  CG  LEU A 464      -2.387   9.478   0.321  1.00 51.11           C  
ATOM    274  CD1 LEU A 464      -2.177   8.171  -0.407  1.00 50.33           C  
ATOM    275  CD2 LEU A 464      -2.142   9.297   1.794  1.00 74.51           C  
ATOM    276  H   LEU A 464      -0.482   9.742  -2.644  1.00 37.89           H  
ATOM    277  HA  LEU A 464      -2.804  11.331  -1.788  1.00 43.11           H  
ATOM    278  HB2 LEU A 464      -0.480  10.248  -0.205  1.00 37.89           H  
ATOM    279  HB3 LEU A 464      -1.551  11.444   0.456  1.00 37.89           H  
ATOM    280  HG  LEU A 464      -3.422   9.760   0.197  1.00 65.44           H  
ATOM    281 HD11 LEU A 464      -2.847   7.426   0.000  1.00 37.89           H  
ATOM    282 HD12 LEU A 464      -1.153   7.849  -0.289  1.00 37.89           H  
ATOM    283 HD13 LEU A 464      -2.387   8.321  -1.455  1.00 37.89           H  
ATOM    284 HD21 LEU A 464      -2.766   8.490   2.150  1.00 37.89           H  
ATOM    285 HD22 LEU A 464      -2.416  10.202   2.317  1.00 37.89           H  
ATOM    286 HD23 LEU A 464      -1.103   9.067   1.973  1.00 37.89           H  
ATOM    287  N   LYS A 465      -1.580  13.484  -1.877  1.00 30.42           N  
ATOM    288  CA  LYS A 465      -0.921  14.757  -2.096  1.00 15.41           C  
ATOM    289  C   LYS A 465      -0.726  15.442  -0.770  1.00 42.34           C  
ATOM    290  O   LYS A 465      -1.576  15.357   0.123  1.00 34.41           O  
ATOM    291  CB  LYS A 465      -1.722  15.633  -3.038  1.00 72.32           C  
ATOM    292  CG  LYS A 465      -3.099  15.934  -2.522  1.00 73.32           C  
ATOM    293  CD  LYS A 465      -3.873  16.904  -3.400  1.00 32.14           C  
ATOM    294  CE  LYS A 465      -4.118  16.360  -4.802  1.00  5.31           C  
ATOM    295  NZ  LYS A 465      -4.884  17.322  -5.628  1.00  3.24           N  
ATOM    296  H   LYS A 465      -2.541  13.470  -1.674  1.00 37.89           H  
ATOM    297  HA  LYS A 465       0.062  14.582  -2.518  1.00 71.33           H  
ATOM    298  HB2 LYS A 465      -1.190  16.560  -3.193  1.00 37.89           H  
ATOM    299  HB3 LYS A 465      -1.796  15.093  -3.966  1.00 37.89           H  
ATOM    300  HG2 LYS A 465      -3.629  15.001  -2.417  1.00 37.89           H  
ATOM    301  HG3 LYS A 465      -2.908  16.361  -1.551  1.00 37.89           H  
ATOM    302  HD2 LYS A 465      -4.827  17.103  -2.936  1.00 37.89           H  
ATOM    303  HD3 LYS A 465      -3.315  17.824  -3.469  1.00 37.89           H  
ATOM    304  HE2 LYS A 465      -3.167  16.173  -5.278  1.00 37.89           H  
ATOM    305  HE3 LYS A 465      -4.672  15.437  -4.729  1.00 37.89           H  
ATOM    306  HZ1 LYS A 465      -4.355  18.213  -5.722  1.00 37.89           H  
ATOM    307  HZ2 LYS A 465      -5.804  17.532  -5.191  1.00 37.89           H  
ATOM    308  HZ3 LYS A 465      -5.056  16.941  -6.579  1.00 37.89           H  
ATOM    309  N   LYS A 466       0.375  16.086  -0.623  1.00 71.04           N  
ATOM    310  CA  LYS A 466       0.740  16.657   0.645  1.00 72.22           C  
ATOM    311  C   LYS A 466      -0.100  17.865   1.005  1.00 62.13           C  
ATOM    312  O   LYS A 466      -0.136  18.869   0.280  1.00 22.20           O  
ATOM    313  CB  LYS A 466       2.220  16.999   0.640  1.00 51.22           C  
ATOM    314  CG  LYS A 466       2.999  16.433   1.824  1.00 30.30           C  
ATOM    315  CD  LYS A 466       2.795  14.912   1.968  1.00 31.20           C  
ATOM    316  CE  LYS A 466       3.010  14.162   0.650  1.00 12.11           C  
ATOM    317  NZ  LYS A 466       4.346  14.384   0.088  1.00  2.11           N  
ATOM    318  H   LYS A 466       0.950  16.196  -1.409  1.00 37.89           H  
ATOM    319  HA  LYS A 466       0.579  15.905   1.399  1.00  2.41           H  
ATOM    320  HB2 LYS A 466       2.665  16.624  -0.271  1.00 37.89           H  
ATOM    321  HB3 LYS A 466       2.320  18.074   0.657  1.00 37.89           H  
ATOM    322  HG2 LYS A 466       4.051  16.632   1.680  1.00 37.89           H  
ATOM    323  HG3 LYS A 466       2.661  16.919   2.727  1.00 37.89           H  
ATOM    324  HD2 LYS A 466       3.522  14.544   2.679  1.00 37.89           H  
ATOM    325  HD3 LYS A 466       1.809  14.695   2.347  1.00 37.89           H  
ATOM    326  HE2 LYS A 466       2.877  13.104   0.805  1.00 37.89           H  
ATOM    327  HE3 LYS A 466       2.276  14.495  -0.078  1.00 37.89           H  
ATOM    328  HZ1 LYS A 466       4.466  15.383  -0.165  1.00 37.89           H  
ATOM    329  HZ2 LYS A 466       4.449  13.809  -0.772  1.00 37.89           H  
ATOM    330  HZ3 LYS A 466       5.107  14.120   0.752  1.00 37.89           H  
ATOM    331  N   GLY A 467      -0.767  17.754   2.122  1.00 71.34           N  
ATOM    332  CA  GLY A 467      -1.534  18.838   2.638  1.00 63.11           C  
ATOM    333  C   GLY A 467      -0.824  19.418   3.821  1.00 44.11           C  
ATOM    334  O   GLY A 467       0.348  19.084   4.062  1.00 51.30           O  
ATOM    335  H   GLY A 467      -0.743  16.909   2.618  1.00 37.89           H  
ATOM    336  HA2 GLY A 467      -1.656  19.582   1.864  1.00 37.89           H  
ATOM    337  HA3 GLY A 467      -2.503  18.477   2.949  1.00 37.89           H  
ATOM    338  N   THR A 468      -1.492  20.235   4.589  1.00  2.35           N  
ATOM    339  CA  THR A 468      -0.861  20.825   5.743  1.00 14.33           C  
ATOM    340  C   THR A 468      -0.757  19.785   6.872  1.00 54.35           C  
ATOM    341  O   THR A 468       0.101  19.886   7.742  1.00 52.31           O  
ATOM    342  CB  THR A 468      -1.587  22.139   6.228  1.00  1.54           C  
ATOM    343  OG1 THR A 468      -0.835  22.772   7.281  1.00 31.33           O  
ATOM    344  CG2 THR A 468      -2.996  21.858   6.732  1.00  4.32           C  
ATOM    345  H   THR A 468      -2.432  20.437   4.394  1.00 37.89           H  
ATOM    346  HA  THR A 468       0.149  21.072   5.443  1.00 62.43           H  
ATOM    347  HB  THR A 468      -1.638  22.821   5.391  1.00 41.44           H  
ATOM    348  HG1 THR A 468      -0.971  22.268   8.098  1.00  3.42           H  
ATOM    349 HG21 THR A 468      -3.459  22.779   7.055  1.00 37.89           H  
ATOM    350 HG22 THR A 468      -2.945  21.169   7.561  1.00 37.89           H  
ATOM    351 HG23 THR A 468      -3.584  21.422   5.940  1.00 37.89           H  
ATOM    352  N   GLU A 469      -1.615  18.753   6.820  1.00 52.14           N  
ATOM    353  CA  GLU A 469      -1.613  17.723   7.810  1.00 52.51           C  
ATOM    354  C   GLU A 469      -0.616  16.649   7.396  1.00 52.33           C  
ATOM    355  O   GLU A 469      -0.318  15.727   8.157  1.00 20.11           O  
ATOM    356  CB  GLU A 469      -3.013  17.088   7.945  1.00 22.54           C  
ATOM    357  CG  GLU A 469      -4.190  18.077   7.934  1.00 70.30           C  
ATOM    358  CD  GLU A 469      -4.703  18.406   6.519  1.00 61.15           C  
ATOM    359  OE1 GLU A 469      -3.949  18.932   5.688  1.00 70.42           O  
ATOM    360  OE2 GLU A 469      -5.867  18.102   6.222  1.00 74.11           O  
ATOM    361  H   GLU A 469      -2.312  18.669   6.123  1.00 37.89           H  
ATOM    362  HA  GLU A 469      -1.324  18.150   8.759  1.00 45.11           H  
ATOM    363  HB2 GLU A 469      -3.154  16.399   7.126  1.00 37.89           H  
ATOM    364  HB3 GLU A 469      -3.046  16.529   8.870  1.00 37.89           H  
ATOM    365  HG2 GLU A 469      -4.999  17.644   8.501  1.00 37.89           H  
ATOM    366  HG3 GLU A 469      -3.872  18.991   8.411  1.00 37.89           H  
ATOM    367  N   GLY A 470      -0.092  16.798   6.195  1.00 15.02           N  
ATOM    368  CA  GLY A 470       0.816  15.838   5.646  1.00 21.03           C  
ATOM    369  C   GLY A 470       0.068  14.741   4.947  1.00 70.12           C  
ATOM    370  O   GLY A 470      -0.781  15.014   4.082  1.00 33.10           O  
ATOM    371  H   GLY A 470      -0.333  17.593   5.676  1.00 37.89           H  
ATOM    372  HA2 GLY A 470       1.464  16.333   4.938  1.00 37.89           H  
ATOM    373  HA3 GLY A 470       1.407  15.408   6.441  1.00 37.89           H  
ATOM    374  N   LEU A 471       0.367  13.522   5.305  1.00 51.21           N  
ATOM    375  CA  LEU A 471      -0.325  12.380   4.761  1.00 61.21           C  
ATOM    376  C   LEU A 471      -1.555  12.079   5.586  1.00 53.54           C  
ATOM    377  O   LEU A 471      -2.596  11.704   5.053  1.00 73.02           O  
ATOM    378  CB  LEU A 471       0.588  11.163   4.676  1.00  4.51           C  
ATOM    379  CG  LEU A 471       1.746  11.249   3.675  1.00 20.02           C  
ATOM    380  CD1 LEU A 471       2.595   9.991   3.729  1.00 23.34           C  
ATOM    381  CD2 LEU A 471       1.209  11.450   2.268  1.00 22.22           C  
ATOM    382  H   LEU A 471       1.070  13.388   5.979  1.00 37.89           H  
ATOM    383  HA  LEU A 471      -0.649  12.647   3.767  1.00 61.13           H  
ATOM    384  HB2 LEU A 471       1.001  10.985   5.658  1.00 37.89           H  
ATOM    385  HB3 LEU A 471      -0.033  10.324   4.407  1.00 37.89           H  
ATOM    386  HG  LEU A 471       2.376  12.092   3.921  1.00 65.30           H  
ATOM    387 HD11 LEU A 471       3.421  10.096   3.042  1.00 37.89           H  
ATOM    388 HD12 LEU A 471       2.001   9.135   3.445  1.00 37.89           H  
ATOM    389 HD13 LEU A 471       2.978   9.851   4.728  1.00 37.89           H  
ATOM    390 HD21 LEU A 471       2.036  11.430   1.575  1.00 37.89           H  
ATOM    391 HD22 LEU A 471       0.696  12.397   2.192  1.00 37.89           H  
ATOM    392 HD23 LEU A 471       0.533  10.645   2.024  1.00 37.89           H  
ATOM    393  N   GLY A 472      -1.433  12.255   6.882  1.00 22.20           N  
ATOM    394  CA  GLY A 472      -2.563  12.079   7.760  1.00 63.15           C  
ATOM    395  C   GLY A 472      -2.854  10.638   8.118  1.00 71.14           C  
ATOM    396  O   GLY A 472      -4.003  10.283   8.341  1.00 54.00           O  
ATOM    397  H   GLY A 472      -0.562  12.520   7.252  1.00 37.89           H  
ATOM    398  HA2 GLY A 472      -2.379  12.625   8.672  1.00 37.89           H  
ATOM    399  HA3 GLY A 472      -3.436  12.496   7.282  1.00 37.89           H  
ATOM    400  N   PHE A 473      -1.843   9.796   8.156  1.00  4.23           N  
ATOM    401  CA  PHE A 473      -2.050   8.431   8.607  1.00 72.42           C  
ATOM    402  C   PHE A 473      -0.780   7.885   9.209  1.00 34.52           C  
ATOM    403  O   PHE A 473       0.311   8.394   8.944  1.00  2.21           O  
ATOM    404  CB  PHE A 473      -2.578   7.496   7.489  1.00  1.34           C  
ATOM    405  CG  PHE A 473      -1.604   7.166   6.399  1.00 53.42           C  
ATOM    406  CD1 PHE A 473      -1.218   8.114   5.481  1.00 32.50           C  
ATOM    407  CD2 PHE A 473      -1.069   5.889   6.301  1.00  5.53           C  
ATOM    408  CE1 PHE A 473      -0.329   7.801   4.490  1.00 34.13           C  
ATOM    409  CE2 PHE A 473      -0.179   5.580   5.310  1.00 72.42           C  
ATOM    410  CZ  PHE A 473       0.187   6.541   4.408  1.00 44.13           C  
ATOM    411  H   PHE A 473      -0.941  10.078   7.894  1.00 37.89           H  
ATOM    412  HA  PHE A 473      -2.784   8.476   9.399  1.00  1.25           H  
ATOM    413  HB2 PHE A 473      -2.878   6.560   7.936  1.00 37.89           H  
ATOM    414  HB3 PHE A 473      -3.444   7.956   7.040  1.00 37.89           H  
ATOM    415  HD1 PHE A 473      -1.628   9.111   5.547  1.00 33.34           H  
ATOM    416  HD2 PHE A 473      -1.356   5.118   6.998  1.00 20.45           H  
ATOM    417  HE1 PHE A 473      -0.027   8.539   3.763  1.00 23.04           H  
ATOM    418  HE2 PHE A 473       0.234   4.583   5.243  1.00 63.11           H  
ATOM    419  HZ  PHE A 473       0.884   6.315   3.620  1.00 52.53           H  
ATOM    420  N   SER A 474      -0.916   6.884  10.009  1.00 14.20           N  
ATOM    421  CA  SER A 474       0.210   6.239  10.619  1.00 32.42           C  
ATOM    422  C   SER A 474       0.239   4.781  10.188  1.00 12.13           C  
ATOM    423  O   SER A 474      -0.772   4.256   9.719  1.00 55.43           O  
ATOM    424  CB  SER A 474       0.095   6.344  12.139  1.00 22.34           C  
ATOM    425  OG  SER A 474       0.025   7.700  12.546  1.00 63.30           O  
ATOM    426  H   SER A 474      -1.820   6.548  10.198  1.00 37.89           H  
ATOM    427  HA  SER A 474       1.111   6.738  10.294  1.00 11.53           H  
ATOM    428  HB2 SER A 474      -0.805   5.846  12.463  1.00 37.89           H  
ATOM    429  HB3 SER A 474       0.953   5.883  12.605  1.00 37.89           H  
ATOM    430  HG  SER A 474       0.088   8.240  11.752  1.00 73.20           H  
ATOM    431  N   ILE A 475       1.366   4.143  10.333  1.00 70.41           N  
ATOM    432  CA  ILE A 475       1.519   2.750  10.001  1.00 74.22           C  
ATOM    433  C   ILE A 475       1.982   1.958  11.238  1.00  2.41           C  
ATOM    434  O   ILE A 475       2.714   2.477  12.084  1.00 23.31           O  
ATOM    435  CB  ILE A 475       2.544   2.537   8.878  1.00 74.53           C  
ATOM    436  CG1 ILE A 475       3.881   3.158   9.227  1.00 40.53           C  
ATOM    437  CG2 ILE A 475       2.024   3.010   7.522  1.00 61.53           C  
ATOM    438  CD1 ILE A 475       4.977   2.866   8.227  1.00 74.43           C  
ATOM    439  H   ILE A 475       2.152   4.609  10.700  1.00 37.89           H  
ATOM    440  HA  ILE A 475       0.563   2.367   9.657  1.00 64.54           H  
ATOM    441  HB  ILE A 475       2.673   1.472   8.806  1.00 10.02           H  
ATOM    442 HG12 ILE A 475       3.761   4.226   9.331  1.00 37.89           H  
ATOM    443 HG13 ILE A 475       4.127   2.712  10.179  1.00 37.89           H  
ATOM    444 HG21 ILE A 475       1.118   2.467   7.294  1.00 37.89           H  
ATOM    445 HG22 ILE A 475       2.764   2.760   6.775  1.00 37.89           H  
ATOM    446 HG23 ILE A 475       1.834   4.072   7.529  1.00 37.89           H  
ATOM    447 HD11 ILE A 475       5.881   3.396   8.484  1.00 37.89           H  
ATOM    448 HD12 ILE A 475       4.651   3.181   7.248  1.00 37.89           H  
ATOM    449 HD13 ILE A 475       5.174   1.805   8.201  1.00 37.89           H  
ATOM    450  N   THR A 476       1.529   0.751  11.344  1.00 51.23           N  
ATOM    451  CA  THR A 476       1.875  -0.146  12.423  1.00 52.03           C  
ATOM    452  C   THR A 476       2.369  -1.447  11.801  1.00 23.22           C  
ATOM    453  O   THR A 476       2.088  -1.719  10.640  1.00 21.32           O  
ATOM    454  CB  THR A 476       0.649  -0.426  13.368  1.00 20.31           C  
ATOM    455  OG1 THR A 476       1.037  -1.247  14.487  1.00  0.25           O  
ATOM    456  CG2 THR A 476      -0.489  -1.116  12.613  1.00 52.04           C  
ATOM    457  H   THR A 476       0.946   0.401  10.631  1.00 37.89           H  
ATOM    458  HA  THR A 476       2.678   0.307  12.988  1.00 31.41           H  
ATOM    459  HB  THR A 476       0.292   0.519  13.751  1.00 65.13           H  
ATOM    460  HG1 THR A 476       1.851  -0.888  14.865  1.00  0.04           H  
ATOM    461 HG21 THR A 476      -0.810  -0.495  11.791  1.00 37.89           H  
ATOM    462 HG22 THR A 476      -1.318  -1.285  13.284  1.00 37.89           H  
ATOM    463 HG23 THR A 476      -0.141  -2.066  12.232  1.00 37.89           H  
ATOM    464  N   SER A 477       3.086  -2.226  12.526  1.00 33.10           N  
ATOM    465  CA  SER A 477       3.570  -3.454  12.001  1.00 73.15           C  
ATOM    466  C   SER A 477       3.204  -4.585  12.919  1.00 73.25           C  
ATOM    467  O   SER A 477       3.210  -4.437  14.145  1.00 71.15           O  
ATOM    468  CB  SER A 477       5.086  -3.390  11.808  1.00 61.52           C  
ATOM    469  OG  SER A 477       5.614  -4.600  11.294  1.00 62.21           O  
ATOM    470  H   SER A 477       3.297  -1.986  13.454  1.00 37.89           H  
ATOM    471  HA  SER A 477       3.109  -3.605  11.036  1.00 54.21           H  
ATOM    472  HB2 SER A 477       5.335  -2.599  11.121  1.00 37.89           H  
ATOM    473  HB3 SER A 477       5.547  -3.165  12.752  1.00 37.89           H  
ATOM    474  HG  SER A 477       5.110  -4.831  10.504  1.00  2.32           H  
ATOM    475  N   ARG A 478       2.891  -5.703  12.340  1.00 31.20           N  
ATOM    476  CA  ARG A 478       2.589  -6.877  13.092  1.00 74.10           C  
ATOM    477  C   ARG A 478       3.760  -7.798  12.932  1.00 22.22           C  
ATOM    478  O   ARG A 478       4.164  -8.110  11.812  1.00 24.43           O  
ATOM    479  CB  ARG A 478       1.293  -7.516  12.590  1.00  4.22           C  
ATOM    480  CG  ARG A 478       0.086  -6.595  12.716  1.00 54.42           C  
ATOM    481  CD  ARG A 478      -1.181  -7.228  12.176  1.00  1.42           C  
ATOM    482  NE  ARG A 478      -1.576  -8.433  12.912  1.00 24.41           N  
ATOM    483  CZ  ARG A 478      -2.605  -9.214  12.573  1.00 54.23           C  
ATOM    484  NH1 ARG A 478      -3.326  -8.939  11.490  1.00  5.15           N  
ATOM    485  NH2 ARG A 478      -2.903 -10.276  13.301  1.00 23.31           N  
ATOM    486  H   ARG A 478       2.892  -5.758  11.362  1.00 37.89           H  
ATOM    487  HA  ARG A 478       2.488  -6.595  14.129  1.00 43.34           H  
ATOM    488  HB2 ARG A 478       1.414  -7.781  11.550  1.00 37.89           H  
ATOM    489  HB3 ARG A 478       1.097  -8.411  13.162  1.00 37.89           H  
ATOM    490  HG2 ARG A 478      -0.065  -6.359  13.758  1.00 37.89           H  
ATOM    491  HG3 ARG A 478       0.287  -5.685  12.171  1.00 37.89           H  
ATOM    492  HD2 ARG A 478      -1.983  -6.508  12.238  1.00 37.89           H  
ATOM    493  HD3 ARG A 478      -1.021  -7.489  11.140  1.00 37.89           H  
ATOM    494  HE  ARG A 478      -1.035  -8.652  13.706  1.00 65.20           H  
ATOM    495 HH11 ARG A 478      -3.154  -8.162  10.881  1.00 37.89           H  
ATOM    496 HH12 ARG A 478      -4.103  -9.517  11.227  1.00 37.89           H  
ATOM    497 HH21 ARG A 478      -2.387 -10.541  14.121  1.00 37.89           H  
ATOM    498 HH22 ARG A 478      -3.668 -10.873  13.047  1.00 37.89           H  
ATOM    499  N   ASP A 479       4.315  -8.211  14.026  1.00 24.44           N  
ATOM    500  CA  ASP A 479       5.537  -8.969  14.007  1.00  5.34           C  
ATOM    501  C   ASP A 479       5.288 -10.442  13.766  1.00 11.53           C  
ATOM    502  O   ASP A 479       4.854 -11.163  14.659  1.00 33.12           O  
ATOM    503  CB  ASP A 479       6.325  -8.752  15.296  1.00 71.00           C  
ATOM    504  CG  ASP A 479       7.646  -9.476  15.301  1.00 13.13           C  
ATOM    505  OD1 ASP A 479       8.645  -8.905  14.806  1.00 24.05           O  
ATOM    506  OD2 ASP A 479       7.716 -10.609  15.805  1.00 22.41           O  
ATOM    507  H   ASP A 479       3.886  -8.013  14.885  1.00 37.89           H  
ATOM    508  HA  ASP A 479       6.125  -8.582  13.190  1.00 45.12           H  
ATOM    509  HB2 ASP A 479       6.514  -7.697  15.428  1.00 37.89           H  
ATOM    510  HB3 ASP A 479       5.732  -9.110  16.126  1.00 37.89           H  
ATOM    511  N   VAL A 480       5.533 -10.870  12.551  1.00  3.23           N  
ATOM    512  CA  VAL A 480       5.389 -12.261  12.149  1.00 11.32           C  
ATOM    513  C   VAL A 480       6.505 -12.643  11.199  1.00 51.13           C  
ATOM    514  O   VAL A 480       7.014 -11.801  10.455  1.00  0.45           O  
ATOM    515  CB  VAL A 480       4.011 -12.572  11.465  1.00 44.51           C  
ATOM    516  CG1 VAL A 480       2.858 -12.420  12.439  1.00 43.55           C  
ATOM    517  CG2 VAL A 480       3.786 -11.685  10.242  1.00 60.03           C  
ATOM    518  H   VAL A 480       5.842 -10.227  11.875  1.00 37.89           H  
ATOM    519  HA  VAL A 480       5.478 -12.864  13.040  1.00 35.50           H  
ATOM    520  HB  VAL A 480       4.033 -13.598  11.137  1.00 75.32           H  
ATOM    521 HG11 VAL A 480       2.816 -11.404  12.802  1.00 37.89           H  
ATOM    522 HG12 VAL A 480       2.999 -13.099  13.266  1.00 37.89           H  
ATOM    523 HG13 VAL A 480       1.938 -12.664  11.930  1.00 37.89           H  
ATOM    524 HG21 VAL A 480       2.830 -11.917   9.794  1.00 37.89           H  
ATOM    525 HG22 VAL A 480       4.573 -11.858   9.524  1.00 37.89           H  
ATOM    526 HG23 VAL A 480       3.799 -10.649  10.545  1.00 37.89           H  
ATOM    527  N   THR A 481       6.887 -13.886  11.229  1.00 21.50           N  
ATOM    528  CA  THR A 481       7.908 -14.383  10.364  1.00 62.13           C  
ATOM    529  C   THR A 481       7.294 -14.979   9.087  1.00 32.52           C  
ATOM    530  O   THR A 481       6.767 -16.104   9.076  1.00 34.01           O  
ATOM    531  CB  THR A 481       8.819 -15.383  11.103  1.00 13.03           C  
ATOM    532  OG1 THR A 481       8.013 -16.323  11.837  1.00 54.44           O  
ATOM    533  CG2 THR A 481       9.756 -14.655  12.058  1.00 72.33           C  
ATOM    534  H   THR A 481       6.468 -14.525  11.843  1.00 37.89           H  
ATOM    535  HA  THR A 481       8.496 -13.524  10.081  1.00 33.32           H  
ATOM    536  HB  THR A 481       9.405 -15.926  10.377  1.00 63.12           H  
ATOM    537  HG1 THR A 481       8.194 -16.211  12.779  1.00 72.34           H  
ATOM    538 HG21 THR A 481      10.379 -15.370  12.573  1.00 37.89           H  
ATOM    539 HG22 THR A 481       9.171 -14.098  12.775  1.00 37.89           H  
ATOM    540 HG23 THR A 481      10.377 -13.971  11.499  1.00 37.89           H  
ATOM    541  N   ILE A 482       7.338 -14.209   8.029  1.00 72.32           N  
ATOM    542  CA  ILE A 482       6.694 -14.571   6.778  1.00 42.24           C  
ATOM    543  C   ILE A 482       7.698 -14.524   5.595  1.00  4.41           C  
ATOM    544  O   ILE A 482       7.362 -14.829   4.439  1.00 34.53           O  
ATOM    545  CB  ILE A 482       5.479 -13.613   6.533  1.00 15.40           C  
ATOM    546  CG1 ILE A 482       4.684 -14.005   5.278  1.00 53.42           C  
ATOM    547  CG2 ILE A 482       5.944 -12.155   6.460  1.00 12.23           C  
ATOM    548  CD1 ILE A 482       3.470 -13.150   5.029  1.00 74.31           C  
ATOM    549  H   ILE A 482       7.828 -13.360   8.104  1.00 37.89           H  
ATOM    550  HA  ILE A 482       6.321 -15.579   6.876  1.00 61.25           H  
ATOM    551  HB  ILE A 482       4.837 -13.694   7.397  1.00 10.12           H  
ATOM    552 HG12 ILE A 482       5.329 -13.915   4.416  1.00 37.89           H  
ATOM    553 HG13 ILE A 482       4.364 -15.032   5.367  1.00 37.89           H  
ATOM    554 HG21 ILE A 482       6.418 -11.884   7.391  1.00 37.89           H  
ATOM    555 HG22 ILE A 482       5.092 -11.513   6.291  1.00 37.89           H  
ATOM    556 HG23 ILE A 482       6.647 -12.041   5.649  1.00 37.89           H  
ATOM    557 HD11 ILE A 482       2.969 -13.498   4.139  1.00 37.89           H  
ATOM    558 HD12 ILE A 482       3.767 -12.120   4.898  1.00 37.89           H  
ATOM    559 HD13 ILE A 482       2.804 -13.230   5.874  1.00 37.89           H  
ATOM    560  N   GLY A 483       8.924 -14.153   5.886  1.00  2.31           N  
ATOM    561  CA  GLY A 483       9.931 -14.080   4.847  1.00 21.42           C  
ATOM    562  C   GLY A 483      10.354 -12.663   4.573  1.00 74.21           C  
ATOM    563  O   GLY A 483      11.495 -12.404   4.177  1.00  3.14           O  
ATOM    564  H   GLY A 483       9.172 -13.932   6.811  1.00 37.89           H  
ATOM    565  HA2 GLY A 483      10.794 -14.656   5.148  1.00 37.89           H  
ATOM    566  HA3 GLY A 483       9.521 -14.504   3.944  1.00 37.89           H  
ATOM    567  N   GLY A 484       9.440 -11.742   4.774  1.00 73.41           N  
ATOM    568  CA  GLY A 484       9.751 -10.344   4.609  1.00 22.31           C  
ATOM    569  C   GLY A 484      10.442  -9.816   5.841  1.00 74.24           C  
ATOM    570  O   GLY A 484      10.692 -10.571   6.774  1.00 44.40           O  
ATOM    571  H   GLY A 484       8.546 -12.033   5.040  1.00 37.89           H  
ATOM    572  HA2 GLY A 484      10.396 -10.222   3.751  1.00 37.89           H  
ATOM    573  HA3 GLY A 484       8.838  -9.788   4.453  1.00 37.89           H  
ATOM    574  N   SER A 485      10.754  -8.562   5.869  1.00 60.00           N  
ATOM    575  CA  SER A 485      11.402  -8.022   7.029  1.00 62.30           C  
ATOM    576  C   SER A 485      10.381  -7.709   8.129  1.00 31.34           C  
ATOM    577  O   SER A 485      10.458  -8.269   9.228  1.00 34.32           O  
ATOM    578  CB  SER A 485      12.253  -6.825   6.657  1.00 31.33           C  
ATOM    579  OG  SER A 485      13.235  -7.202   5.700  1.00 31.34           O  
ATOM    580  H   SER A 485      10.556  -7.981   5.101  1.00 37.89           H  
ATOM    581  HA  SER A 485      12.045  -8.804   7.408  1.00 25.33           H  
ATOM    582  HB2 SER A 485      11.624  -6.059   6.227  1.00 37.89           H  
ATOM    583  HB3 SER A 485      12.751  -6.435   7.534  1.00 37.89           H  
ATOM    584  HG  SER A 485      13.600  -8.054   5.971  1.00 13.21           H  
ATOM    585  N   ALA A 486       9.427  -6.843   7.837  1.00 21.43           N  
ATOM    586  CA  ALA A 486       8.374  -6.516   8.785  1.00 73.04           C  
ATOM    587  C   ALA A 486       7.169  -5.968   8.044  1.00  1.44           C  
ATOM    588  O   ALA A 486       7.260  -4.918   7.419  1.00 34.32           O  
ATOM    589  CB  ALA A 486       8.867  -5.510   9.813  1.00 64.32           C  
ATOM    590  H   ALA A 486       9.412  -6.391   6.966  1.00 37.89           H  
ATOM    591  HA  ALA A 486       8.096  -7.429   9.294  1.00 61.54           H  
ATOM    592  HB1 ALA A 486       8.082  -5.309  10.527  1.00 37.89           H  
ATOM    593  HB2 ALA A 486       9.135  -4.591   9.311  1.00 37.89           H  
ATOM    594  HB3 ALA A 486       9.730  -5.906  10.327  1.00 37.89           H  
ATOM    595  N   PRO A 487       6.031  -6.680   8.079  1.00 31.04           N  
ATOM    596  CA  PRO A 487       4.825  -6.257   7.375  1.00 12.32           C  
ATOM    597  C   PRO A 487       4.143  -5.054   8.041  1.00 43.31           C  
ATOM    598  O   PRO A 487       3.789  -5.092   9.236  1.00 10.14           O  
ATOM    599  CB  PRO A 487       3.918  -7.492   7.413  1.00 53.51           C  
ATOM    600  CG  PRO A 487       4.379  -8.284   8.593  1.00 15.12           C  
ATOM    601  CD  PRO A 487       5.835  -7.950   8.814  1.00 74.33           C  
ATOM    602  HA  PRO A 487       5.054  -6.003   6.350  1.00 73.54           H  
ATOM    603  HB2 PRO A 487       2.890  -7.180   7.524  1.00 37.89           H  
ATOM    604  HB3 PRO A 487       4.031  -8.053   6.497  1.00 37.89           H  
ATOM    605  HG2 PRO A 487       3.800  -8.016   9.463  1.00 37.89           H  
ATOM    606  HG3 PRO A 487       4.267  -9.338   8.386  1.00 37.89           H  
ATOM    607  HD2 PRO A 487       6.032  -7.817   9.866  1.00 37.89           H  
ATOM    608  HD3 PRO A 487       6.464  -8.729   8.409  1.00 37.89           H  
ATOM    609  N   ILE A 488       3.977  -4.000   7.276  1.00 45.12           N  
ATOM    610  CA  ILE A 488       3.349  -2.786   7.746  1.00 12.10           C  
ATOM    611  C   ILE A 488       1.881  -2.695   7.325  1.00 62.32           C  
ATOM    612  O   ILE A 488       1.525  -2.980   6.187  1.00 42.11           O  
ATOM    613  CB  ILE A 488       4.131  -1.505   7.281  1.00  4.23           C  
ATOM    614  CG1 ILE A 488       5.426  -1.338   8.065  1.00 13.24           C  
ATOM    615  CG2 ILE A 488       3.287  -0.295   7.435  1.00 71.13           C  
ATOM    616  CD1 ILE A 488       5.232  -0.881   9.495  1.00 50.00           C  
ATOM    617  H   ILE A 488       4.291  -4.021   6.347  1.00 37.89           H  
ATOM    618  HA  ILE A 488       3.378  -2.821   8.825  1.00 74.05           H  
ATOM    619  HB  ILE A 488       4.377  -1.514   6.228  1.00 33.12           H  
ATOM    620 HG12 ILE A 488       5.989  -2.258   8.075  1.00 37.89           H  
ATOM    621 HG13 ILE A 488       5.990  -0.571   7.562  1.00 37.89           H  
ATOM    622 HG21 ILE A 488       3.841   0.589   7.153  1.00 37.89           H  
ATOM    623 HG22 ILE A 488       3.035  -0.283   8.484  1.00 37.89           H  
ATOM    624 HG23 ILE A 488       2.386  -0.397   6.849  1.00 37.89           H  
ATOM    625 HD11 ILE A 488       4.902   0.148   9.462  1.00 37.89           H  
ATOM    626 HD12 ILE A 488       6.170  -0.919  10.031  1.00 37.89           H  
ATOM    627 HD13 ILE A 488       4.458  -1.457   9.976  1.00 37.89           H  
ATOM    628  N   TYR A 489       1.054  -2.309   8.263  1.00 10.24           N  
ATOM    629  CA  TYR A 489      -0.353  -2.075   8.052  1.00 74.21           C  
ATOM    630  C   TYR A 489      -0.656  -0.672   8.489  1.00 20.32           C  
ATOM    631  O   TYR A 489       0.039  -0.130   9.331  1.00 61.20           O  
ATOM    632  CB  TYR A 489      -1.210  -3.061   8.866  1.00  0.32           C  
ATOM    633  CG  TYR A 489      -0.985  -4.496   8.495  1.00 13.12           C  
ATOM    634  CD1 TYR A 489       0.059  -5.222   9.051  1.00 44.13           C  
ATOM    635  CD2 TYR A 489      -1.801  -5.120   7.569  1.00 75.02           C  
ATOM    636  CE1 TYR A 489       0.284  -6.529   8.697  1.00 53.42           C  
ATOM    637  CE2 TYR A 489      -1.582  -6.434   7.203  1.00 35.42           C  
ATOM    638  CZ  TYR A 489      -0.537  -7.133   7.774  1.00 73.44           C  
ATOM    639  OH  TYR A 489      -0.311  -8.437   7.421  1.00 23.33           O  
ATOM    640  H   TYR A 489       1.425  -2.149   9.166  1.00 37.89           H  
ATOM    641  HA  TYR A 489      -0.575  -2.182   7.002  1.00 51.33           H  
ATOM    642  HB2 TYR A 489      -1.015  -2.944   9.921  1.00 37.89           H  
ATOM    643  HB3 TYR A 489      -2.250  -2.831   8.684  1.00 37.89           H  
ATOM    644  HD1 TYR A 489       0.703  -4.746   9.776  1.00  3.54           H  
ATOM    645  HD2 TYR A 489      -2.622  -4.550   7.148  1.00 42.31           H  
ATOM    646  HE1 TYR A 489       1.102  -7.073   9.144  1.00 14.42           H  
ATOM    647  HE2 TYR A 489      -2.224  -6.901   6.471  1.00 51.43           H  
ATOM    648  HH  TYR A 489      -0.198  -8.941   8.239  1.00  2.20           H  
ATOM    649  N   VAL A 490      -1.646  -0.074   7.912  1.00  1.35           N  
ATOM    650  CA  VAL A 490      -2.045   1.260   8.307  1.00 60.32           C  
ATOM    651  C   VAL A 490      -2.559   1.229   9.749  1.00 20.10           C  
ATOM    652  O   VAL A 490      -3.464   0.457  10.075  1.00  2.22           O  
ATOM    653  CB  VAL A 490      -3.127   1.816   7.373  1.00 30.22           C  
ATOM    654  CG1 VAL A 490      -3.542   3.216   7.797  1.00 41.20           C  
ATOM    655  CG2 VAL A 490      -2.630   1.822   5.944  1.00 31.15           C  
ATOM    656  H   VAL A 490      -2.112  -0.548   7.185  1.00 37.89           H  
ATOM    657  HA  VAL A 490      -1.171   1.893   8.262  1.00  4.02           H  
ATOM    658  HB  VAL A 490      -3.977   1.154   7.431  1.00 52.11           H  
ATOM    659 HG11 VAL A 490      -2.688   3.874   7.770  1.00 37.89           H  
ATOM    660 HG12 VAL A 490      -3.933   3.186   8.802  1.00 37.89           H  
ATOM    661 HG13 VAL A 490      -4.302   3.582   7.122  1.00 37.89           H  
ATOM    662 HG21 VAL A 490      -2.360   0.817   5.654  1.00 37.89           H  
ATOM    663 HG22 VAL A 490      -1.771   2.469   5.857  1.00 37.89           H  
ATOM    664 HG23 VAL A 490      -3.429   2.171   5.306  1.00 37.89           H  
ATOM    665  N   LYS A 491      -1.969   2.044  10.598  1.00 22.53           N  
ATOM    666  CA  LYS A 491      -2.302   2.045  12.007  1.00 21.01           C  
ATOM    667  C   LYS A 491      -3.596   2.814  12.270  1.00 14.52           C  
ATOM    668  O   LYS A 491      -4.398   2.388  13.088  1.00 61.53           O  
ATOM    669  CB  LYS A 491      -1.092   2.639  12.798  1.00 71.01           C  
ATOM    670  CG  LYS A 491      -1.159   2.638  14.342  1.00 54.54           C  
ATOM    671  CD  LYS A 491      -2.104   3.692  14.905  1.00 14.23           C  
ATOM    672  CE  LYS A 491      -2.169   3.641  16.422  1.00 32.52           C  
ATOM    673  NZ  LYS A 491      -0.846   3.856  17.052  1.00 31.42           N  
ATOM    674  H   LYS A 491      -1.284   2.666  10.258  1.00 37.89           H  
ATOM    675  HA  LYS A 491      -2.436   1.020  12.319  1.00  3.33           H  
ATOM    676  HB2 LYS A 491      -0.201   2.103  12.507  1.00 37.89           H  
ATOM    677  HB3 LYS A 491      -0.969   3.662  12.470  1.00 37.89           H  
ATOM    678  HG2 LYS A 491      -1.500   1.669  14.672  1.00 37.89           H  
ATOM    679  HG3 LYS A 491      -0.167   2.810  14.729  1.00 37.89           H  
ATOM    680  HD2 LYS A 491      -1.763   4.670  14.600  1.00 37.89           H  
ATOM    681  HD3 LYS A 491      -3.091   3.512  14.502  1.00 37.89           H  
ATOM    682  HE2 LYS A 491      -2.846   4.413  16.753  1.00 37.89           H  
ATOM    683  HE3 LYS A 491      -2.555   2.676  16.716  1.00 37.89           H  
ATOM    684  HZ1 LYS A 491      -0.952   3.891  18.086  1.00 37.89           H  
ATOM    685  HZ2 LYS A 491      -0.434   4.764  16.756  1.00 37.89           H  
ATOM    686  HZ3 LYS A 491      -0.169   3.101  16.827  1.00 37.89           H  
ATOM    687  N   ASN A 492      -3.827   3.888  11.532  1.00  0.04           N  
ATOM    688  CA  ASN A 492      -5.021   4.724  11.741  1.00 54.23           C  
ATOM    689  C   ASN A 492      -5.001   5.853  10.719  1.00 65.54           C  
ATOM    690  O   ASN A 492      -3.917   6.284  10.287  1.00 54.41           O  
ATOM    691  CB  ASN A 492      -5.007   5.313  13.189  1.00 10.00           C  
ATOM    692  CG  ASN A 492      -6.314   5.982  13.650  1.00  3.44           C  
ATOM    693  OD1 ASN A 492      -7.077   6.531  12.873  1.00 52.34           O  
ATOM    694  ND2 ASN A 492      -6.566   5.922  14.936  1.00 12.32           N  
ATOM    695  H   ASN A 492      -3.197   4.151  10.829  1.00 37.89           H  
ATOM    696  HA  ASN A 492      -5.904   4.118  11.604  1.00 41.11           H  
ATOM    697  HB2 ASN A 492      -4.807   4.508  13.880  1.00 37.89           H  
ATOM    698  HB3 ASN A 492      -4.203   6.031  13.256  1.00 37.89           H  
ATOM    699 HD21 ASN A 492      -5.924   5.464  15.516  1.00 37.89           H  
ATOM    700 HD22 ASN A 492      -7.393   6.331  15.269  1.00 37.89           H  
ATOM    701  N   ILE A 493      -6.166   6.291  10.319  1.00  5.21           N  
ATOM    702  CA  ILE A 493      -6.332   7.380   9.385  1.00 64.43           C  
ATOM    703  C   ILE A 493      -6.795   8.604  10.169  1.00 21.44           C  
ATOM    704  O   ILE A 493      -7.860   8.572  10.802  1.00 62.13           O  
ATOM    705  CB  ILE A 493      -7.417   7.032   8.315  1.00 12.32           C  
ATOM    706  CG1 ILE A 493      -7.060   5.765   7.543  1.00 32.11           C  
ATOM    707  CG2 ILE A 493      -7.644   8.184   7.345  1.00 74.33           C  
ATOM    708  CD1 ILE A 493      -5.771   5.850   6.754  1.00  3.31           C  
ATOM    709  H   ILE A 493      -6.977   5.882  10.695  1.00 37.89           H  
ATOM    710  HA  ILE A 493      -5.392   7.584   8.895  1.00 12.41           H  
ATOM    711  HB  ILE A 493      -8.346   6.864   8.838  1.00 74.22           H  
ATOM    712 HG12 ILE A 493      -6.981   4.930   8.224  1.00 37.89           H  
ATOM    713 HG13 ILE A 493      -7.865   5.590   6.847  1.00 37.89           H  
ATOM    714 HG21 ILE A 493      -6.717   8.437   6.852  1.00 37.89           H  
ATOM    715 HG22 ILE A 493      -8.034   9.042   7.873  1.00 37.89           H  
ATOM    716 HG23 ILE A 493      -8.364   7.878   6.597  1.00 37.89           H  
ATOM    717 HD11 ILE A 493      -5.618   4.926   6.217  1.00 37.89           H  
ATOM    718 HD12 ILE A 493      -4.945   6.020   7.427  1.00 37.89           H  
ATOM    719 HD13 ILE A 493      -5.838   6.668   6.053  1.00 37.89           H  
ATOM    720  N   LEU A 494      -6.013   9.657  10.144  1.00 73.52           N  
ATOM    721  CA  LEU A 494      -6.352  10.874  10.858  1.00  0.31           C  
ATOM    722  C   LEU A 494      -7.521  11.580  10.170  1.00 34.04           C  
ATOM    723  O   LEU A 494      -7.645  11.513   8.951  1.00 70.34           O  
ATOM    724  CB  LEU A 494      -5.134  11.836  10.990  1.00 31.33           C  
ATOM    725  CG  LEU A 494      -3.993  11.442  11.974  1.00 25.32           C  
ATOM    726  CD1 LEU A 494      -3.334  10.120  11.614  1.00 41.03           C  
ATOM    727  CD2 LEU A 494      -2.951  12.549  12.038  1.00 73.22           C  
ATOM    728  H   LEU A 494      -5.190   9.645   9.604  1.00 37.89           H  
ATOM    729  HA  LEU A 494      -6.665  10.570  11.845  1.00 51.01           H  
ATOM    730  HB2 LEU A 494      -4.694  11.939  10.009  1.00 37.89           H  
ATOM    731  HB3 LEU A 494      -5.514  12.803  11.288  1.00 37.89           H  
ATOM    732  HG  LEU A 494      -4.417  11.335  12.960  1.00 64.43           H  
ATOM    733 HD11 LEU A 494      -2.893  10.205  10.633  1.00 37.89           H  
ATOM    734 HD12 LEU A 494      -4.076   9.335  11.609  1.00 37.89           H  
ATOM    735 HD13 LEU A 494      -2.564   9.888  12.334  1.00 37.89           H  
ATOM    736 HD21 LEU A 494      -3.418  13.465  12.369  1.00 37.89           H  
ATOM    737 HD22 LEU A 494      -2.525  12.698  11.058  1.00 37.89           H  
ATOM    738 HD23 LEU A 494      -2.172  12.273  12.732  1.00 37.89           H  
ATOM    739  N   PRO A 495      -8.407  12.254  10.954  1.00 70.14           N  
ATOM    740  CA  PRO A 495      -9.590  12.966  10.418  1.00 52.31           C  
ATOM    741  C   PRO A 495      -9.238  14.005   9.349  1.00 50.12           C  
ATOM    742  O   PRO A 495     -10.081  14.370   8.507  1.00 41.42           O  
ATOM    743  CB  PRO A 495     -10.175  13.659  11.647  1.00 24.13           C  
ATOM    744  CG  PRO A 495      -9.709  12.843  12.798  1.00 22.31           C  
ATOM    745  CD  PRO A 495      -8.342  12.350  12.428  1.00 20.20           C  
ATOM    746  HA  PRO A 495     -10.312  12.272  10.015  1.00 65.12           H  
ATOM    747  HB2 PRO A 495      -9.803  14.673  11.695  1.00 37.89           H  
ATOM    748  HB3 PRO A 495     -11.253  13.666  11.577  1.00 37.89           H  
ATOM    749  HG2 PRO A 495      -9.657  13.456  13.684  1.00 37.89           H  
ATOM    750  HG3 PRO A 495     -10.379  12.011  12.955  1.00 37.89           H  
ATOM    751  HD2 PRO A 495      -7.583  13.052  12.744  1.00 37.89           H  
ATOM    752  HD3 PRO A 495      -8.171  11.381  12.871  1.00 37.89           H  
ATOM    753  N   ARG A 496      -8.013  14.475   9.377  1.00 60.51           N  
ATOM    754  CA  ARG A 496      -7.548  15.432   8.415  1.00 62.11           C  
ATOM    755  C   ARG A 496      -6.232  14.976   7.814  1.00  1.22           C  
ATOM    756  O   ARG A 496      -5.322  14.556   8.533  1.00  1.04           O  
ATOM    757  CB  ARG A 496      -7.376  16.818   9.034  1.00 50.21           C  
ATOM    758  CG  ARG A 496      -8.642  17.441   9.582  1.00 70.21           C  
ATOM    759  CD  ARG A 496      -8.359  18.831  10.103  1.00 61.32           C  
ATOM    760  NE  ARG A 496      -9.555  19.499  10.614  1.00 75.34           N  
ATOM    761  CZ  ARG A 496      -9.593  20.774  11.013  1.00 71.54           C  
ATOM    762  NH1 ARG A 496      -8.487  21.517  10.972  1.00 31.44           N  
ATOM    763  NH2 ARG A 496     -10.728  21.301  11.459  1.00 12.55           N  
ATOM    764  H   ARG A 496      -7.388  14.149  10.060  1.00 37.89           H  
ATOM    765  HA  ARG A 496      -8.286  15.493   7.630  1.00 21.41           H  
ATOM    766  HB2 ARG A 496      -6.659  16.756   9.839  1.00 37.89           H  
ATOM    767  HB3 ARG A 496      -6.987  17.473   8.270  1.00 37.89           H  
ATOM    768  HG2 ARG A 496      -9.380  17.497   8.796  1.00 37.89           H  
ATOM    769  HG3 ARG A 496      -9.016  16.831  10.389  1.00 37.89           H  
ATOM    770  HD2 ARG A 496      -7.638  18.761  10.902  1.00 37.89           H  
ATOM    771  HD3 ARG A 496      -7.945  19.421   9.301  1.00 37.89           H  
ATOM    772  HE  ARG A 496     -10.361  18.933  10.639  1.00 20.52           H  
ATOM    773 HH11 ARG A 496      -7.614  21.144  10.644  1.00 37.89           H  
ATOM    774 HH12 ARG A 496      -8.465  22.475  11.266  1.00 37.89           H  
ATOM    775 HH21 ARG A 496     -11.576  20.769  11.518  1.00 37.89           H  
ATOM    776 HH22 ARG A 496     -10.799  22.259  11.753  1.00 37.89           H  
ATOM    777  N   GLY A 497      -6.150  15.045   6.516  1.00 34.02           N  
ATOM    778  CA  GLY A 497      -4.944  14.716   5.815  1.00 33.23           C  
ATOM    779  C   GLY A 497      -5.237  13.967   4.547  1.00 45.41           C  
ATOM    780  O   GLY A 497      -6.372  13.529   4.329  1.00 53.21           O  
ATOM    781  H   GLY A 497      -6.928  15.316   5.986  1.00 37.89           H  
ATOM    782  HA2 GLY A 497      -4.509  15.668   5.540  1.00 37.89           H  
ATOM    783  HA3 GLY A 497      -4.222  14.199   6.423  1.00 37.89           H  
ATOM    784  N   ALA A 498      -4.227  13.807   3.728  1.00 53.23           N  
ATOM    785  CA  ALA A 498      -4.349  13.218   2.395  1.00 63.33           C  
ATOM    786  C   ALA A 498      -5.014  11.840   2.377  1.00 51.42           C  
ATOM    787  O   ALA A 498      -5.866  11.568   1.519  1.00 63.21           O  
ATOM    788  CB  ALA A 498      -2.990  13.145   1.751  1.00 23.44           C  
ATOM    789  H   ALA A 498      -3.339  14.095   4.024  1.00 37.89           H  
ATOM    790  HA  ALA A 498      -4.948  13.890   1.801  1.00 34.44           H  
ATOM    791  HB1 ALA A 498      -2.370  12.445   2.293  1.00 37.89           H  
ATOM    792  HB2 ALA A 498      -2.529  14.121   1.776  1.00 37.89           H  
ATOM    793  HB3 ALA A 498      -3.094  12.820   0.727  1.00 37.89           H  
ATOM    794  N   ALA A 499      -4.640  10.988   3.319  1.00 53.42           N  
ATOM    795  CA  ALA A 499      -5.141   9.617   3.381  1.00 32.21           C  
ATOM    796  C   ALA A 499      -6.650   9.573   3.499  1.00 45.13           C  
ATOM    797  O   ALA A 499      -7.327   8.840   2.761  1.00 24.34           O  
ATOM    798  CB  ALA A 499      -4.494   8.866   4.532  1.00 75.14           C  
ATOM    799  H   ALA A 499      -3.993  11.295   3.996  1.00 37.89           H  
ATOM    800  HA  ALA A 499      -4.864   9.122   2.463  1.00 51.11           H  
ATOM    801  HB1 ALA A 499      -3.420   8.845   4.400  1.00 37.89           H  
ATOM    802  HB2 ALA A 499      -4.865   7.853   4.564  1.00 37.89           H  
ATOM    803  HB3 ALA A 499      -4.725   9.363   5.463  1.00 37.89           H  
ATOM    804  N   ILE A 500      -7.184  10.382   4.381  1.00 64.44           N  
ATOM    805  CA  ILE A 500      -8.600  10.388   4.606  1.00 14.11           C  
ATOM    806  C   ILE A 500      -9.317  11.115   3.465  1.00 23.12           C  
ATOM    807  O   ILE A 500     -10.460  10.795   3.131  1.00 51.23           O  
ATOM    808  CB  ILE A 500      -8.997  10.977   5.989  1.00 71.31           C  
ATOM    809  CG1 ILE A 500     -10.450  10.618   6.296  1.00 11.51           C  
ATOM    810  CG2 ILE A 500      -8.785  12.489   6.037  1.00 13.33           C  
ATOM    811  CD1 ILE A 500     -10.954  11.129   7.616  1.00 32.41           C  
ATOM    812  H   ILE A 500      -6.606  10.989   4.889  1.00 37.89           H  
ATOM    813  HA  ILE A 500      -8.910   9.353   4.566  1.00 23.22           H  
ATOM    814  HB  ILE A 500      -8.366  10.539   6.745  1.00 13.13           H  
ATOM    815 HG12 ILE A 500     -11.076  10.994   5.506  1.00 37.89           H  
ATOM    816 HG13 ILE A 500     -10.536   9.542   6.301  1.00 37.89           H  
ATOM    817 HG21 ILE A 500      -7.746  12.714   5.847  1.00 37.89           H  
ATOM    818 HG22 ILE A 500      -9.070  12.869   7.007  1.00 37.89           H  
ATOM    819 HG23 ILE A 500      -9.394  12.955   5.276  1.00 37.89           H  
ATOM    820 HD11 ILE A 500     -10.869  12.206   7.637  1.00 37.89           H  
ATOM    821 HD12 ILE A 500     -10.367  10.702   8.414  1.00 37.89           H  
ATOM    822 HD13 ILE A 500     -11.987  10.843   7.736  1.00 37.89           H  
ATOM    823  N   GLN A 501      -8.639  12.103   2.874  1.00 11.22           N  
ATOM    824  CA  GLN A 501      -9.216  12.867   1.777  1.00 24.15           C  
ATOM    825  C   GLN A 501      -9.386  12.008   0.548  1.00 72.24           C  
ATOM    826  O   GLN A 501     -10.299  12.223  -0.244  1.00 64.02           O  
ATOM    827  CB  GLN A 501      -8.395  14.109   1.457  1.00  0.42           C  
ATOM    828  CG  GLN A 501      -8.353  15.121   2.585  1.00 73.20           C  
ATOM    829  CD  GLN A 501      -9.725  15.668   2.942  1.00 71.44           C  
ATOM    830  OE1 GLN A 501     -10.159  16.669   2.393  1.00 62.11           O  
ATOM    831  NE2 GLN A 501     -10.408  15.020   3.858  1.00 70.20           N  
ATOM    832  H   GLN A 501      -7.722  12.296   3.178  1.00 37.89           H  
ATOM    833  HA  GLN A 501     -10.200  13.176   2.098  1.00 52.14           H  
ATOM    834  HB2 GLN A 501      -7.383  13.797   1.240  1.00 37.89           H  
ATOM    835  HB3 GLN A 501      -8.810  14.585   0.582  1.00 37.89           H  
ATOM    836  HG2 GLN A 501      -7.936  14.646   3.460  1.00 37.89           H  
ATOM    837  HG3 GLN A 501      -7.718  15.945   2.290  1.00 37.89           H  
ATOM    838 HE21 GLN A 501     -10.004  14.224   4.261  1.00 37.89           H  
ATOM    839 HE22 GLN A 501     -11.301  15.343   4.116  1.00 37.89           H  
ATOM    840  N   ASP A 502      -8.513  11.046   0.372  1.00 55.52           N  
ATOM    841  CA  ASP A 502      -8.671  10.118  -0.724  1.00 54.43           C  
ATOM    842  C   ASP A 502      -9.756   9.116  -0.371  1.00 30.50           C  
ATOM    843  O   ASP A 502     -10.695   8.890  -1.144  1.00 72.14           O  
ATOM    844  CB  ASP A 502      -7.364   9.405  -1.028  1.00 25.15           C  
ATOM    845  CG  ASP A 502      -7.539   8.367  -2.099  1.00 64.41           C  
ATOM    846  OD1 ASP A 502      -7.401   8.699  -3.300  1.00 44.43           O  
ATOM    847  OD2 ASP A 502      -7.826   7.230  -1.757  1.00 54.14           O  
ATOM    848  H   ASP A 502      -7.746  10.967   0.982  1.00 37.89           H  
ATOM    849  HA  ASP A 502      -8.989  10.676  -1.593  1.00 71.40           H  
ATOM    850  HB2 ASP A 502      -6.629  10.124  -1.357  1.00 37.89           H  
ATOM    851  HB3 ASP A 502      -7.011   8.917  -0.131  1.00 37.89           H  
ATOM    852  N   GLY A 503      -9.649   8.552   0.815  1.00 14.33           N  
ATOM    853  CA  GLY A 503     -10.689   7.680   1.316  1.00 22.45           C  
ATOM    854  C   GLY A 503     -10.546   6.218   0.921  1.00 32.04           C  
ATOM    855  O   GLY A 503     -11.218   5.361   1.499  1.00 61.25           O  
ATOM    856  H   GLY A 503      -8.841   8.725   1.352  1.00 37.89           H  
ATOM    857  HA2 GLY A 503     -10.693   7.737   2.395  1.00 37.89           H  
ATOM    858  HA3 GLY A 503     -11.639   8.045   0.954  1.00 37.89           H  
ATOM    859  N   ARG A 504      -9.704   5.916  -0.054  1.00 21.55           N  
ATOM    860  CA  ARG A 504      -9.498   4.523  -0.463  1.00 32.22           C  
ATOM    861  C   ARG A 504      -8.590   3.842   0.534  1.00  2.45           C  
ATOM    862  O   ARG A 504      -8.660   2.626   0.748  1.00 13.32           O  
ATOM    863  CB  ARG A 504      -8.903   4.468  -1.863  1.00 41.01           C  
ATOM    864  CG  ARG A 504      -9.798   5.088  -2.923  1.00 43.34           C  
ATOM    865  CD  ARG A 504      -9.055   5.269  -4.226  1.00 63.53           C  
ATOM    866  NE  ARG A 504      -9.904   5.840  -5.278  1.00 53.31           N  
ATOM    867  CZ  ARG A 504      -9.640   6.974  -5.947  1.00 42.25           C  
ATOM    868  NH1 ARG A 504      -8.723   7.837  -5.494  1.00 34.12           N  
ATOM    869  NH2 ARG A 504     -10.358   7.292  -7.018  1.00 15.21           N  
ATOM    870  H   ARG A 504      -9.195   6.619  -0.526  1.00 37.89           H  
ATOM    871  HA  ARG A 504     -10.450   4.019  -0.453  1.00  0.22           H  
ATOM    872  HB2 ARG A 504      -7.960   4.995  -1.863  1.00 37.89           H  
ATOM    873  HB3 ARG A 504      -8.729   3.435  -2.129  1.00 37.89           H  
ATOM    874  HG2 ARG A 504     -10.651   4.448  -3.089  1.00 37.89           H  
ATOM    875  HG3 ARG A 504     -10.138   6.054  -2.576  1.00 37.89           H  
ATOM    876  HD2 ARG A 504      -8.214   5.926  -4.060  1.00 37.89           H  
ATOM    877  HD3 ARG A 504      -8.693   4.305  -4.552  1.00 37.89           H  
ATOM    878  HE  ARG A 504     -10.678   5.280  -5.516  1.00 61.02           H  
ATOM    879 HH11 ARG A 504      -8.188   7.708  -4.645  1.00 37.89           H  
ATOM    880 HH12 ARG A 504      -8.514   8.681  -5.993  1.00 37.89           H  
ATOM    881 HH21 ARG A 504     -11.101   6.703  -7.353  1.00 37.89           H  
ATOM    882 HH22 ARG A 504     -10.180   8.130  -7.540  1.00 37.89           H  
ATOM    883  N   LEU A 505      -7.747   4.636   1.143  1.00 35.43           N  
ATOM    884  CA  LEU A 505      -6.862   4.179   2.170  1.00  2.43           C  
ATOM    885  C   LEU A 505      -7.581   4.224   3.527  1.00 71.51           C  
ATOM    886  O   LEU A 505      -8.220   5.227   3.886  1.00 24.43           O  
ATOM    887  CB  LEU A 505      -5.591   5.044   2.184  1.00 23.44           C  
ATOM    888  CG  LEU A 505      -4.496   4.674   3.200  1.00  2.13           C  
ATOM    889  CD1 LEU A 505      -3.971   3.266   2.973  1.00 22.20           C  
ATOM    890  CD2 LEU A 505      -3.359   5.667   3.122  1.00 61.40           C  
ATOM    891  H   LEU A 505      -7.733   5.577   0.871  1.00 37.89           H  
ATOM    892  HA  LEU A 505      -6.592   3.157   1.946  1.00  4.22           H  
ATOM    893  HB2 LEU A 505      -5.153   5.005   1.199  1.00 37.89           H  
ATOM    894  HB3 LEU A 505      -5.893   6.063   2.374  1.00 37.89           H  
ATOM    895  HG  LEU A 505      -4.911   4.723   4.197  1.00 40.44           H  
ATOM    896 HD11 LEU A 505      -3.605   3.164   1.963  1.00 37.89           H  
ATOM    897 HD12 LEU A 505      -4.730   2.524   3.175  1.00 37.89           H  
ATOM    898 HD13 LEU A 505      -3.142   3.125   3.652  1.00 37.89           H  
ATOM    899 HD21 LEU A 505      -2.922   5.630   2.135  1.00 37.89           H  
ATOM    900 HD22 LEU A 505      -2.607   5.403   3.852  1.00 37.89           H  
ATOM    901 HD23 LEU A 505      -3.722   6.664   3.316  1.00 37.89           H  
ATOM    902  N   LYS A 506      -7.483   3.145   4.248  1.00 50.31           N  
ATOM    903  CA  LYS A 506      -8.085   2.983   5.543  1.00 32.10           C  
ATOM    904  C   LYS A 506      -7.135   2.206   6.425  1.00 74.32           C  
ATOM    905  O   LYS A 506      -6.140   1.662   5.934  1.00 74.31           O  
ATOM    906  CB  LYS A 506      -9.448   2.269   5.448  1.00 13.53           C  
ATOM    907  CG  LYS A 506      -9.396   0.963   4.696  1.00 61.22           C  
ATOM    908  CD  LYS A 506     -10.698   0.195   4.775  1.00  2.34           C  
ATOM    909  CE  LYS A 506     -10.641  -1.055   3.908  1.00 72.22           C  
ATOM    910  NZ  LYS A 506      -9.450  -1.888   4.212  1.00  4.45           N  
ATOM    911  H   LYS A 506      -6.949   2.394   3.923  1.00 37.89           H  
ATOM    912  HA  LYS A 506      -8.227   3.968   5.960  1.00 55.13           H  
ATOM    913  HB2 LYS A 506      -9.806   2.068   6.446  1.00 37.89           H  
ATOM    914  HB3 LYS A 506     -10.150   2.921   4.950  1.00 37.89           H  
ATOM    915  HG2 LYS A 506      -9.181   1.170   3.658  1.00 37.89           H  
ATOM    916  HG3 LYS A 506      -8.602   0.356   5.107  1.00 37.89           H  
ATOM    917  HD2 LYS A 506     -10.878  -0.093   5.802  1.00 37.89           H  
ATOM    918  HD3 LYS A 506     -11.501   0.829   4.429  1.00 37.89           H  
ATOM    919  HE2 LYS A 506     -11.531  -1.640   4.089  1.00 37.89           H  
ATOM    920  HE3 LYS A 506     -10.615  -0.761   2.869  1.00 37.89           H  
ATOM    921  HZ1 LYS A 506      -9.360  -2.712   3.586  1.00 37.89           H  
ATOM    922  HZ2 LYS A 506      -9.400  -2.199   5.199  1.00 37.89           H  
ATOM    923  HZ3 LYS A 506      -8.584  -1.338   3.992  1.00 37.89           H  
ATOM    924  N   ALA A 507      -7.425   2.139   7.697  1.00 74.35           N  
ATOM    925  CA  ALA A 507      -6.551   1.466   8.617  1.00 44.32           C  
ATOM    926  C   ALA A 507      -6.654  -0.048   8.482  1.00 22.32           C  
ATOM    927  O   ALA A 507      -7.745  -0.597   8.268  1.00 14.11           O  
ATOM    928  CB  ALA A 507      -6.818   1.915  10.042  1.00 34.23           C  
ATOM    929  H   ALA A 507      -8.255   2.540   8.030  1.00 37.89           H  
ATOM    930  HA  ALA A 507      -5.546   1.762   8.358  1.00 72.34           H  
ATOM    931  HB1 ALA A 507      -6.088   1.477  10.705  1.00 37.89           H  
ATOM    932  HB2 ALA A 507      -7.811   1.613  10.338  1.00 37.89           H  
ATOM    933  HB3 ALA A 507      -6.752   2.992  10.086  1.00 37.89           H  
ATOM    934  N   GLY A 508      -5.523  -0.706   8.574  1.00 20.52           N  
ATOM    935  CA  GLY A 508      -5.475  -2.144   8.517  1.00 55.34           C  
ATOM    936  C   GLY A 508      -5.041  -2.693   7.188  1.00 53.10           C  
ATOM    937  O   GLY A 508      -4.713  -3.883   7.098  1.00 62.43           O  
ATOM    938  H   GLY A 508      -4.687  -0.209   8.706  1.00 37.89           H  
ATOM    939  HA2 GLY A 508      -4.752  -2.473   9.247  1.00 37.89           H  
ATOM    940  HA3 GLY A 508      -6.415  -2.589   8.780  1.00 37.89           H  
ATOM    941  N   ASP A 509      -5.053  -1.876   6.149  1.00  3.05           N  
ATOM    942  CA  ASP A 509      -4.539  -2.344   4.873  1.00 70.20           C  
ATOM    943  C   ASP A 509      -3.046  -2.386   4.949  1.00 72.23           C  
ATOM    944  O   ASP A 509      -2.431  -1.622   5.709  1.00 21.35           O  
ATOM    945  CB  ASP A 509      -5.021  -1.533   3.651  1.00  2.31           C  
ATOM    946  CG  ASP A 509      -6.515  -1.664   3.396  1.00 73.20           C  
ATOM    947  OD1 ASP A 509      -7.015  -2.791   3.193  1.00 42.25           O  
ATOM    948  OD2 ASP A 509      -7.220  -0.644   3.385  1.00 13.14           O  
ATOM    949  H   ASP A 509      -5.395  -0.961   6.234  1.00 37.89           H  
ATOM    950  HA  ASP A 509      -4.857  -3.371   4.773  1.00 33.01           H  
ATOM    951  HB2 ASP A 509      -4.800  -0.488   3.817  1.00 37.89           H  
ATOM    952  HB3 ASP A 509      -4.490  -1.872   2.773  1.00 37.89           H  
ATOM    953  N   ARG A 510      -2.459  -3.251   4.198  1.00  4.04           N  
ATOM    954  CA  ARG A 510      -1.043  -3.475   4.295  1.00 30.12           C  
ATOM    955  C   ARG A 510      -0.306  -2.640   3.297  1.00 41.12           C  
ATOM    956  O   ARG A 510      -0.634  -2.646   2.134  1.00 21.33           O  
ATOM    957  CB  ARG A 510      -0.704  -4.966   4.133  1.00  4.12           C  
ATOM    958  CG  ARG A 510       0.783  -5.241   4.083  1.00 75.25           C  
ATOM    959  CD  ARG A 510       1.100  -6.707   3.941  1.00  3.22           C  
ATOM    960  NE  ARG A 510       2.541  -6.901   3.818  1.00  5.33           N  
ATOM    961  CZ  ARG A 510       3.165  -8.065   3.662  1.00 60.41           C  
ATOM    962  NH1 ARG A 510       2.485  -9.208   3.683  1.00 21.05           N  
ATOM    963  NH2 ARG A 510       4.484  -8.074   3.507  1.00 51.31           N  
ATOM    964  H   ARG A 510      -2.995  -3.715   3.516  1.00 37.89           H  
ATOM    965  HA  ARG A 510      -0.736  -3.165   5.281  1.00 12.00           H  
ATOM    966  HB2 ARG A 510      -1.104  -5.477   4.998  1.00 37.89           H  
ATOM    967  HB3 ARG A 510      -1.175  -5.379   3.257  1.00 37.89           H  
ATOM    968  HG2 ARG A 510       1.203  -4.717   3.239  1.00 37.89           H  
ATOM    969  HG3 ARG A 510       1.233  -4.866   4.992  1.00 37.89           H  
ATOM    970  HD2 ARG A 510       0.748  -7.222   4.823  1.00 37.89           H  
ATOM    971  HD3 ARG A 510       0.614  -7.100   3.060  1.00 37.89           H  
ATOM    972  HE  ARG A 510       3.065  -6.067   3.832  1.00 50.15           H  
ATOM    973 HH11 ARG A 510       1.490  -9.231   3.821  1.00 37.89           H  
ATOM    974 HH12 ARG A 510       2.926 -10.100   3.545  1.00 37.89           H  
ATOM    975 HH21 ARG A 510       5.000  -7.215   3.508  1.00 37.89           H  
ATOM    976 HH22 ARG A 510       5.002  -8.924   3.377  1.00 37.89           H  
ATOM    977  N   LEU A 511       0.690  -1.934   3.744  1.00 63.42           N  
ATOM    978  CA  LEU A 511       1.436  -1.097   2.865  1.00 11.31           C  
ATOM    979  C   LEU A 511       2.529  -1.964   2.208  1.00 33.51           C  
ATOM    980  O   LEU A 511       3.343  -2.584   2.899  1.00 30.55           O  
ATOM    981  CB  LEU A 511       2.026   0.111   3.641  1.00 12.05           C  
ATOM    982  CG  LEU A 511       2.578   1.258   2.772  1.00 30.53           C  
ATOM    983  CD1 LEU A 511       1.501   1.778   1.842  1.00 35.02           C  
ATOM    984  CD2 LEU A 511       3.100   2.385   3.651  1.00 73.33           C  
ATOM    985  H   LEU A 511       0.945  -2.009   4.691  1.00 37.89           H  
ATOM    986  HA  LEU A 511       0.760  -0.751   2.099  1.00 12.54           H  
ATOM    987  HB2 LEU A 511       1.332   0.505   4.377  1.00 37.89           H  
ATOM    988  HB3 LEU A 511       2.863  -0.283   4.199  1.00 37.89           H  
ATOM    989  HG  LEU A 511       3.377   0.931   2.124  1.00 71.42           H  
ATOM    990 HD11 LEU A 511       1.918   2.547   1.210  1.00 37.89           H  
ATOM    991 HD12 LEU A 511       0.676   2.178   2.409  1.00 37.89           H  
ATOM    992 HD13 LEU A 511       1.156   0.975   1.209  1.00 37.89           H  
ATOM    993 HD21 LEU A 511       3.885   2.011   4.292  1.00 37.89           H  
ATOM    994 HD22 LEU A 511       2.296   2.771   4.261  1.00 37.89           H  
ATOM    995 HD23 LEU A 511       3.492   3.177   3.031  1.00 37.89           H  
ATOM    996  N   ILE A 512       2.510  -2.032   0.895  1.00 23.13           N  
ATOM    997  CA  ILE A 512       3.415  -2.895   0.139  1.00 22.53           C  
ATOM    998  C   ILE A 512       4.638  -2.127  -0.330  1.00 13.14           C  
ATOM    999  O   ILE A 512       5.775  -2.450   0.038  1.00 42.13           O  
ATOM   1000  CB  ILE A 512       2.690  -3.545  -1.088  1.00 70.23           C  
ATOM   1001  CG1 ILE A 512       1.501  -4.401  -0.617  1.00 44.15           C  
ATOM   1002  CG2 ILE A 512       3.656  -4.381  -1.928  1.00 60.31           C  
ATOM   1003  CD1 ILE A 512       1.896  -5.545   0.313  1.00 13.32           C  
ATOM   1004  H   ILE A 512       1.869  -1.481   0.394  1.00 37.89           H  
ATOM   1005  HA  ILE A 512       3.749  -3.686   0.795  1.00  4.13           H  
ATOM   1006  HB  ILE A 512       2.315  -2.771  -1.742  1.00 51.21           H  
ATOM   1007 HG12 ILE A 512       0.779  -3.769  -0.111  1.00 37.89           H  
ATOM   1008 HG13 ILE A 512       1.009  -4.822  -1.481  1.00 37.89           H  
ATOM   1009 HG21 ILE A 512       4.078  -5.163  -1.315  1.00 37.89           H  
ATOM   1010 HG22 ILE A 512       4.448  -3.743  -2.299  1.00 37.89           H  
ATOM   1011 HG23 ILE A 512       3.124  -4.820  -2.758  1.00 37.89           H  
ATOM   1012 HD11 ILE A 512       2.599  -6.192  -0.190  1.00 37.89           H  
ATOM   1013 HD12 ILE A 512       1.025  -6.118   0.594  1.00 37.89           H  
ATOM   1014 HD13 ILE A 512       2.363  -5.146   1.202  1.00 37.89           H  
ATOM   1015  N   GLU A 513       4.416  -1.121  -1.131  1.00  4.50           N  
ATOM   1016  CA  GLU A 513       5.495  -0.320  -1.618  1.00 61.41           C  
ATOM   1017  C   GLU A 513       5.053   1.114  -1.734  1.00 42.02           C  
ATOM   1018  O   GLU A 513       3.865   1.399  -1.857  1.00 22.21           O  
ATOM   1019  CB  GLU A 513       6.048  -0.827  -2.968  1.00 22.21           C  
ATOM   1020  CG  GLU A 513       5.066  -0.774  -4.104  1.00 51.02           C  
ATOM   1021  CD  GLU A 513       5.667  -1.160  -5.427  1.00 12.43           C  
ATOM   1022  OE1 GLU A 513       5.987  -2.348  -5.628  1.00 31.31           O  
ATOM   1023  OE2 GLU A 513       5.793  -0.279  -6.304  1.00 54.03           O  
ATOM   1024  H   GLU A 513       3.502  -0.885  -1.393  1.00 37.89           H  
ATOM   1025  HA  GLU A 513       6.281  -0.373  -0.881  1.00 13.44           H  
ATOM   1026  HB2 GLU A 513       6.910  -0.240  -3.239  1.00 37.89           H  
ATOM   1027  HB3 GLU A 513       6.361  -1.852  -2.839  1.00 37.89           H  
ATOM   1028  HG2 GLU A 513       4.247  -1.441  -3.886  1.00 37.89           H  
ATOM   1029  HG3 GLU A 513       4.704   0.240  -4.170  1.00 37.89           H  
ATOM   1030  N   VAL A 514       5.985   1.989  -1.657  1.00  0.13           N  
ATOM   1031  CA  VAL A 514       5.734   3.399  -1.800  1.00 11.20           C  
ATOM   1032  C   VAL A 514       6.673   4.029  -2.833  1.00 74.25           C  
ATOM   1033  O   VAL A 514       7.893   3.955  -2.703  1.00 51.24           O  
ATOM   1034  CB  VAL A 514       5.837   4.164  -0.438  1.00 63.53           C  
ATOM   1035  CG1 VAL A 514       7.210   4.002   0.211  1.00 22.03           C  
ATOM   1036  CG2 VAL A 514       5.531   5.624  -0.646  1.00 52.20           C  
ATOM   1037  H   VAL A 514       6.883   1.636  -1.476  1.00 37.89           H  
ATOM   1038  HA  VAL A 514       4.719   3.499  -2.162  1.00 44.24           H  
ATOM   1039  HB  VAL A 514       5.095   3.758   0.235  1.00 14.11           H  
ATOM   1040 HG11 VAL A 514       7.237   4.531   1.152  1.00 37.89           H  
ATOM   1041 HG12 VAL A 514       7.963   4.400  -0.452  1.00 37.89           H  
ATOM   1042 HG13 VAL A 514       7.406   2.953   0.369  1.00 37.89           H  
ATOM   1043 HG21 VAL A 514       5.544   6.144   0.299  1.00 37.89           H  
ATOM   1044 HG22 VAL A 514       4.547   5.702  -1.086  1.00 37.89           H  
ATOM   1045 HG23 VAL A 514       6.260   6.053  -1.318  1.00 37.89           H  
ATOM   1046  N   ASN A 515       6.090   4.600  -3.885  1.00 21.42           N  
ATOM   1047  CA  ASN A 515       6.834   5.351  -4.939  1.00 41.34           C  
ATOM   1048  C   ASN A 515       7.883   4.497  -5.677  1.00 64.21           C  
ATOM   1049  O   ASN A 515       8.713   5.026  -6.428  1.00 23.24           O  
ATOM   1050  CB  ASN A 515       7.497   6.621  -4.349  1.00 21.41           C  
ATOM   1051  CG  ASN A 515       6.493   7.643  -3.828  1.00  4.01           C  
ATOM   1052  OD1 ASN A 515       5.378   7.765  -4.341  1.00 43.50           O  
ATOM   1053  ND2 ASN A 515       6.868   8.380  -2.813  1.00 64.52           N  
ATOM   1054  H   ASN A 515       5.111   4.524  -3.958  1.00 37.89           H  
ATOM   1055  HA  ASN A 515       6.103   5.665  -5.669  1.00 44.32           H  
ATOM   1056  HB2 ASN A 515       8.136   6.332  -3.529  1.00 37.89           H  
ATOM   1057  HB3 ASN A 515       8.098   7.089  -5.113  1.00 37.89           H  
ATOM   1058 HD21 ASN A 515       7.769   8.229  -2.447  1.00 37.89           H  
ATOM   1059 HD22 ASN A 515       6.255   9.046  -2.451  1.00 37.89           H  
ATOM   1060  N   GLY A 516       7.818   3.198  -5.501  1.00 20.04           N  
ATOM   1061  CA  GLY A 516       8.767   2.317  -6.130  1.00 60.32           C  
ATOM   1062  C   GLY A 516       9.727   1.716  -5.139  1.00 50.43           C  
ATOM   1063  O   GLY A 516      10.620   0.947  -5.511  1.00 53.30           O  
ATOM   1064  H   GLY A 516       7.098   2.837  -4.941  1.00 37.89           H  
ATOM   1065  HA2 GLY A 516       8.228   1.518  -6.616  1.00 37.89           H  
ATOM   1066  HA3 GLY A 516       9.326   2.870  -6.868  1.00 37.89           H  
ATOM   1067  N   VAL A 517       9.575   2.070  -3.891  1.00 24.13           N  
ATOM   1068  CA  VAL A 517      10.387   1.502  -2.845  1.00  1.34           C  
ATOM   1069  C   VAL A 517       9.583   0.413  -2.179  1.00 62.15           C  
ATOM   1070  O   VAL A 517       8.515   0.682  -1.636  1.00 55.23           O  
ATOM   1071  CB  VAL A 517      10.798   2.563  -1.780  1.00 64.42           C  
ATOM   1072  CG1 VAL A 517      11.663   1.940  -0.687  1.00 51.12           C  
ATOM   1073  CG2 VAL A 517      11.523   3.731  -2.433  1.00 11.31           C  
ATOM   1074  H   VAL A 517       8.895   2.739  -3.642  1.00 37.89           H  
ATOM   1075  HA  VAL A 517      11.274   1.076  -3.291  1.00 43.53           H  
ATOM   1076  HB  VAL A 517       9.895   2.935  -1.319  1.00 52.30           H  
ATOM   1077 HG11 VAL A 517      12.557   1.524  -1.127  1.00 37.89           H  
ATOM   1078 HG12 VAL A 517      11.108   1.155  -0.193  1.00 37.89           H  
ATOM   1079 HG13 VAL A 517      11.933   2.698   0.035  1.00 37.89           H  
ATOM   1080 HG21 VAL A 517      10.870   4.196  -3.157  1.00 37.89           H  
ATOM   1081 HG22 VAL A 517      12.412   3.371  -2.930  1.00 37.89           H  
ATOM   1082 HG23 VAL A 517      11.800   4.453  -1.679  1.00 37.89           H  
ATOM   1083  N   ASP A 518      10.072  -0.798  -2.240  1.00 61.12           N  
ATOM   1084  CA  ASP A 518       9.385  -1.928  -1.644  1.00 72.43           C  
ATOM   1085  C   ASP A 518       9.683  -1.998  -0.178  1.00 74.15           C  
ATOM   1086  O   ASP A 518      10.849  -2.008   0.232  1.00 30.45           O  
ATOM   1087  CB  ASP A 518       9.785  -3.239  -2.324  1.00 74.34           C  
ATOM   1088  CG  ASP A 518       9.157  -4.454  -1.665  1.00 34.12           C  
ATOM   1089  OD1 ASP A 518       9.761  -5.001  -0.711  1.00 34.13           O  
ATOM   1090  OD2 ASP A 518       8.065  -4.881  -2.096  1.00 51.23           O  
ATOM   1091  H   ASP A 518      10.930  -0.957  -2.686  1.00 37.89           H  
ATOM   1092  HA  ASP A 518       8.320  -1.785  -1.761  1.00 51.01           H  
ATOM   1093  HB2 ASP A 518       9.472  -3.216  -3.356  1.00 37.89           H  
ATOM   1094  HB3 ASP A 518      10.859  -3.344  -2.278  1.00 37.89           H  
ATOM   1095  N   LEU A 519       8.655  -2.040   0.608  1.00 72.52           N  
ATOM   1096  CA  LEU A 519       8.809  -2.105   2.027  1.00 40.00           C  
ATOM   1097  C   LEU A 519       8.509  -3.453   2.607  1.00  4.14           C  
ATOM   1098  O   LEU A 519       8.518  -3.617   3.817  1.00 64.11           O  
ATOM   1099  CB  LEU A 519       8.110  -0.976   2.781  1.00 60.21           C  
ATOM   1100  CG  LEU A 519       6.816  -0.416   2.216  1.00 53.35           C  
ATOM   1101  CD1 LEU A 519       6.052   0.277   3.300  1.00 41.41           C  
ATOM   1102  CD2 LEU A 519       7.158   0.626   1.191  1.00 21.43           C  
ATOM   1103  H   LEU A 519       7.743  -2.035   0.236  1.00 37.89           H  
ATOM   1104  HA  LEU A 519       9.872  -1.975   2.173  1.00 23.40           H  
ATOM   1105  HB2 LEU A 519       7.903  -1.327   3.780  1.00 37.89           H  
ATOM   1106  HB3 LEU A 519       8.827  -0.168   2.840  1.00 37.89           H  
ATOM   1107  HG  LEU A 519       6.215  -1.167   1.726  1.00  1.04           H  
ATOM   1108 HD11 LEU A 519       6.671   1.062   3.709  1.00 37.89           H  
ATOM   1109 HD12 LEU A 519       5.779  -0.425   4.074  1.00 37.89           H  
ATOM   1110 HD13 LEU A 519       5.177   0.717   2.849  1.00 37.89           H  
ATOM   1111 HD21 LEU A 519       7.702   1.422   1.680  1.00 37.89           H  
ATOM   1112 HD22 LEU A 519       6.254   1.026   0.757  1.00 37.89           H  
ATOM   1113 HD23 LEU A 519       7.780   0.190   0.422  1.00 37.89           H  
ATOM   1114  N   ALA A 520       8.300  -4.434   1.759  1.00 51.42           N  
ATOM   1115  CA  ALA A 520       8.137  -5.791   2.232  1.00 52.02           C  
ATOM   1116  C   ALA A 520       9.513  -6.303   2.637  1.00 53.35           C  
ATOM   1117  O   ALA A 520       9.662  -7.146   3.537  1.00 71.43           O  
ATOM   1118  CB  ALA A 520       7.525  -6.672   1.156  1.00 11.13           C  
ATOM   1119  H   ALA A 520       8.270  -4.260   0.792  1.00 37.89           H  
ATOM   1120  HA  ALA A 520       7.496  -5.770   3.102  1.00 64.15           H  
ATOM   1121  HB1 ALA A 520       6.551  -6.288   0.889  1.00 37.89           H  
ATOM   1122  HB2 ALA A 520       7.424  -7.682   1.527  1.00 37.89           H  
ATOM   1123  HB3 ALA A 520       8.161  -6.666   0.284  1.00 37.89           H  
ATOM   1124  N   GLY A 521      10.519  -5.765   1.961  1.00 72.55           N  
ATOM   1125  CA  GLY A 521      11.893  -6.053   2.285  1.00  3.43           C  
ATOM   1126  C   GLY A 521      12.467  -5.051   3.277  1.00 45.30           C  
ATOM   1127  O   GLY A 521      13.630  -5.147   3.668  1.00  2.34           O  
ATOM   1128  H   GLY A 521      10.294  -5.183   1.198  1.00 37.89           H  
ATOM   1129  HA2 GLY A 521      11.952  -7.043   2.712  1.00 37.89           H  
ATOM   1130  HA3 GLY A 521      12.483  -6.020   1.380  1.00 37.89           H  
ATOM   1131  N   LYS A 522      11.674  -4.065   3.657  1.00 14.34           N  
ATOM   1132  CA  LYS A 522      12.097  -3.107   4.659  1.00  4.33           C  
ATOM   1133  C   LYS A 522      11.602  -3.501   6.008  1.00 21.30           C  
ATOM   1134  O   LYS A 522      10.595  -4.211   6.138  1.00 42.34           O  
ATOM   1135  CB  LYS A 522      11.666  -1.671   4.352  1.00 51.32           C  
ATOM   1136  CG  LYS A 522      12.328  -1.056   3.139  1.00 23.43           C  
ATOM   1137  CD  LYS A 522      13.826  -0.978   3.338  1.00 13.21           C  
ATOM   1138  CE  LYS A 522      14.519  -0.316   2.157  1.00 41.32           C  
ATOM   1139  NZ  LYS A 522      15.976  -0.190   2.371  1.00 72.31           N  
ATOM   1140  H   LYS A 522      10.767  -4.007   3.292  1.00 37.89           H  
ATOM   1141  HA  LYS A 522      13.174  -3.145   4.691  1.00 51.11           H  
ATOM   1142  HB2 LYS A 522      10.594  -1.613   4.266  1.00 37.89           H  
ATOM   1143  HB3 LYS A 522      11.941  -1.075   5.211  1.00 37.89           H  
ATOM   1144  HG2 LYS A 522      12.122  -1.663   2.271  1.00 37.89           H  
ATOM   1145  HG3 LYS A 522      11.940  -0.060   2.988  1.00 37.89           H  
ATOM   1146  HD2 LYS A 522      14.015  -0.436   4.255  1.00 37.89           H  
ATOM   1147  HD3 LYS A 522      14.200  -1.984   3.467  1.00 37.89           H  
ATOM   1148  HE2 LYS A 522      14.349  -0.915   1.276  1.00 37.89           H  
ATOM   1149  HE3 LYS A 522      14.096   0.666   2.011  1.00 37.89           H  
ATOM   1150  HZ1 LYS A 522      16.433   0.247   1.547  1.00 37.89           H  
ATOM   1151  HZ2 LYS A 522      16.435  -1.112   2.524  1.00 37.89           H  
ATOM   1152  HZ3 LYS A 522      16.196   0.408   3.194  1.00 37.89           H  
ATOM   1153  N   SER A 523      12.295  -3.063   7.004  1.00 12.45           N  
ATOM   1154  CA  SER A 523      11.907  -3.323   8.328  1.00 61.42           C  
ATOM   1155  C   SER A 523      10.957  -2.206   8.763  1.00 34.14           C  
ATOM   1156  O   SER A 523      10.970  -1.111   8.170  1.00 25.42           O  
ATOM   1157  CB  SER A 523      13.141  -3.406   9.232  1.00 64.02           C  
ATOM   1158  OG  SER A 523      12.805  -3.800  10.554  1.00 63.30           O  
ATOM   1159  H   SER A 523      13.109  -2.526   6.843  1.00 37.89           H  
ATOM   1160  HA  SER A 523      11.405  -4.275   8.308  1.00 51.12           H  
ATOM   1161  HB2 SER A 523      13.832  -4.124   8.814  1.00 37.89           H  
ATOM   1162  HB3 SER A 523      13.618  -2.437   9.260  1.00 37.89           H  
ATOM   1163  HG  SER A 523      13.022  -4.742  10.611  1.00 70.03           H  
ATOM   1164  N   GLN A 524      10.158  -2.468   9.782  1.00 31.10           N  
ATOM   1165  CA  GLN A 524       9.146  -1.526  10.246  1.00  2.51           C  
ATOM   1166  C   GLN A 524       9.740  -0.178  10.609  1.00  3.51           C  
ATOM   1167  O   GLN A 524       9.169   0.839  10.323  1.00 34.13           O  
ATOM   1168  CB  GLN A 524       8.346  -2.107  11.417  1.00 50.32           C  
ATOM   1169  CG  GLN A 524       9.176  -2.520  12.623  1.00  1.52           C  
ATOM   1170  CD  GLN A 524       8.322  -3.088  13.731  1.00 44.41           C  
ATOM   1171  OE1 GLN A 524       8.073  -4.289  13.784  1.00 65.33           O  
ATOM   1172  NE2 GLN A 524       7.871  -2.243  14.619  1.00 42.15           N  
ATOM   1173  H   GLN A 524      10.261  -3.331  10.237  1.00 37.89           H  
ATOM   1174  HA  GLN A 524       8.468  -1.370   9.419  1.00 43.43           H  
ATOM   1175  HB2 GLN A 524       7.633  -1.368  11.751  1.00 37.89           H  
ATOM   1176  HB3 GLN A 524       7.804  -2.974  11.068  1.00 37.89           H  
ATOM   1177  HG2 GLN A 524       9.890  -3.271  12.315  1.00 37.89           H  
ATOM   1178  HG3 GLN A 524       9.702  -1.652  12.996  1.00 37.89           H  
ATOM   1179 HE21 GLN A 524       8.115  -1.294  14.516  1.00 37.89           H  
ATOM   1180 HE22 GLN A 524       7.311  -2.574  15.350  1.00 37.89           H  
ATOM   1181  N   GLU A 525      10.912  -0.200  11.181  1.00 73.50           N  
ATOM   1182  CA  GLU A 525      11.600   1.003  11.623  1.00 44.30           C  
ATOM   1183  C   GLU A 525      11.879   1.935  10.462  1.00 70.04           C  
ATOM   1184  O   GLU A 525      11.653   3.147  10.548  1.00 12.04           O  
ATOM   1185  CB  GLU A 525      12.904   0.602  12.280  1.00 54.34           C  
ATOM   1186  CG  GLU A 525      13.793   1.746  12.681  1.00 32.54           C  
ATOM   1187  CD  GLU A 525      15.072   1.255  13.266  1.00 61.02           C  
ATOM   1188  OE1 GLU A 525      15.973   0.865  12.504  1.00  3.51           O  
ATOM   1189  OE2 GLU A 525      15.188   1.222  14.506  1.00 63.20           O  
ATOM   1190  H   GLU A 525      11.340  -1.073  11.298  1.00 37.89           H  
ATOM   1191  HA  GLU A 525      10.987   1.514  12.348  1.00 12.50           H  
ATOM   1192  HB2 GLU A 525      12.684   0.031  13.169  1.00 37.89           H  
ATOM   1193  HB3 GLU A 525      13.448  -0.022  11.586  1.00 37.89           H  
ATOM   1194  HG2 GLU A 525      14.013   2.343  11.807  1.00 37.89           H  
ATOM   1195  HG3 GLU A 525      13.282   2.351  13.414  1.00 37.89           H  
ATOM   1196  N   GLU A 526      12.334   1.351   9.374  1.00 45.52           N  
ATOM   1197  CA  GLU A 526      12.740   2.086   8.202  1.00 12.03           C  
ATOM   1198  C   GLU A 526      11.577   2.861   7.655  1.00 10.45           C  
ATOM   1199  O   GLU A 526      11.667   4.064   7.387  1.00 32.13           O  
ATOM   1200  CB  GLU A 526      13.234   1.100   7.149  1.00 73.11           C  
ATOM   1201  CG  GLU A 526      14.283   0.172   7.687  1.00  5.42           C  
ATOM   1202  CD  GLU A 526      14.923  -0.678   6.638  1.00 63.35           C  
ATOM   1203  OE1 GLU A 526      15.728  -0.158   5.846  1.00 51.01           O  
ATOM   1204  OE2 GLU A 526      14.652  -1.890   6.603  1.00 30.05           O  
ATOM   1205  H   GLU A 526      12.382   0.373   9.362  1.00 37.89           H  
ATOM   1206  HA  GLU A 526      13.553   2.745   8.462  1.00 52.31           H  
ATOM   1207  HB2 GLU A 526      12.388   0.505   6.837  1.00 37.89           H  
ATOM   1208  HB3 GLU A 526      13.627   1.614   6.286  1.00 37.89           H  
ATOM   1209  HG2 GLU A 526      15.007   0.723   8.262  1.00 37.89           H  
ATOM   1210  HG3 GLU A 526      13.737  -0.483   8.349  1.00 37.89           H  
ATOM   1211  N   VAL A 527      10.487   2.176   7.535  1.00 54.24           N  
ATOM   1212  CA  VAL A 527       9.296   2.723   6.985  1.00 62.00           C  
ATOM   1213  C   VAL A 527       8.515   3.605   7.959  1.00  5.31           C  
ATOM   1214  O   VAL A 527       7.958   4.618   7.550  1.00 14.41           O  
ATOM   1215  CB  VAL A 527       8.448   1.643   6.325  1.00 44.03           C  
ATOM   1216  CG1 VAL A 527       9.244   1.063   5.197  1.00  4.33           C  
ATOM   1217  CG2 VAL A 527       8.127   0.541   7.290  1.00 43.03           C  
ATOM   1218  H   VAL A 527      10.496   1.244   7.841  1.00 37.89           H  
ATOM   1219  HA  VAL A 527       9.635   3.388   6.204  1.00 64.30           H  
ATOM   1220  HB  VAL A 527       7.531   2.070   5.950  1.00 72.41           H  
ATOM   1221 HG11 VAL A 527       8.659   0.282   4.737  1.00 37.89           H  
ATOM   1222 HG12 VAL A 527      10.140   0.633   5.626  1.00 37.89           H  
ATOM   1223 HG13 VAL A 527       9.498   1.823   4.475  1.00 37.89           H  
ATOM   1224 HG21 VAL A 527       9.055   0.133   7.666  1.00 37.89           H  
ATOM   1225 HG22 VAL A 527       7.583  -0.229   6.760  1.00 37.89           H  
ATOM   1226 HG23 VAL A 527       7.533   0.927   8.107  1.00 37.89           H  
ATOM   1227  N   VAL A 528       8.488   3.244   9.250  1.00 44.12           N  
ATOM   1228  CA  VAL A 528       7.838   4.099  10.249  1.00 64.54           C  
ATOM   1229  C   VAL A 528       8.517   5.456  10.275  1.00  0.22           C  
ATOM   1230  O   VAL A 528       7.857   6.487  10.364  1.00 12.04           O  
ATOM   1231  CB  VAL A 528       7.789   3.462  11.686  1.00 31.14           C  
ATOM   1232  CG1 VAL A 528       7.247   4.460  12.708  1.00 31.53           C  
ATOM   1233  CG2 VAL A 528       6.896   2.227  11.687  1.00 14.42           C  
ATOM   1234  H   VAL A 528       8.896   2.396   9.541  1.00 37.89           H  
ATOM   1235  HA  VAL A 528       6.832   4.268   9.902  1.00 14.14           H  
ATOM   1236  HB  VAL A 528       8.787   3.164  11.971  1.00 71.11           H  
ATOM   1237 HG11 VAL A 528       7.884   5.333  12.732  1.00 37.89           H  
ATOM   1238 HG12 VAL A 528       7.226   4.000  13.683  1.00 37.89           H  
ATOM   1239 HG13 VAL A 528       6.246   4.755  12.426  1.00 37.89           H  
ATOM   1240 HG21 VAL A 528       5.892   2.505  11.400  1.00 37.89           H  
ATOM   1241 HG22 VAL A 528       6.877   1.789  12.674  1.00 37.89           H  
ATOM   1242 HG23 VAL A 528       7.279   1.502  10.984  1.00 37.89           H  
ATOM   1243  N   SER A 529       9.829   5.445  10.131  1.00 34.51           N  
ATOM   1244  CA  SER A 529      10.606   6.656  10.086  1.00 73.45           C  
ATOM   1245  C   SER A 529      10.212   7.502   8.854  1.00 50.24           C  
ATOM   1246  O   SER A 529      10.033   8.719   8.952  1.00  4.32           O  
ATOM   1247  CB  SER A 529      12.107   6.308  10.088  1.00 24.32           C  
ATOM   1248  OG  SER A 529      12.924   7.457  10.169  1.00 61.12           O  
ATOM   1249  H   SER A 529      10.295   4.583  10.066  1.00 37.89           H  
ATOM   1250  HA  SER A 529      10.371   7.235  10.962  1.00 13.23           H  
ATOM   1251  HB2 SER A 529      12.326   5.677  10.936  1.00 37.89           H  
ATOM   1252  HB3 SER A 529      12.343   5.773   9.181  1.00 37.89           H  
ATOM   1253  HG  SER A 529      13.118   7.591  11.105  1.00 13.03           H  
ATOM   1254  N   LEU A 530      10.030   6.840   7.721  1.00 13.41           N  
ATOM   1255  CA  LEU A 530       9.649   7.504   6.475  1.00 74.11           C  
ATOM   1256  C   LEU A 530       8.255   8.129   6.568  1.00 50.23           C  
ATOM   1257  O   LEU A 530       8.074   9.315   6.265  1.00 44.22           O  
ATOM   1258  CB  LEU A 530       9.666   6.494   5.336  1.00 32.20           C  
ATOM   1259  CG  LEU A 530      11.030   5.928   4.924  1.00 65.32           C  
ATOM   1260  CD1 LEU A 530      10.857   4.874   3.840  1.00 71.22           C  
ATOM   1261  CD2 LEU A 530      11.938   7.041   4.427  1.00 34.14           C  
ATOM   1262  H   LEU A 530      10.161   5.868   7.726  1.00 37.89           H  
ATOM   1263  HA  LEU A 530      10.371   8.275   6.260  1.00 55.40           H  
ATOM   1264  HB2 LEU A 530       9.092   5.673   5.740  1.00 37.89           H  
ATOM   1265  HB3 LEU A 530       9.161   6.905   4.475  1.00 37.89           H  
ATOM   1266  HG  LEU A 530      11.496   5.461   5.778  1.00 54.51           H  
ATOM   1267 HD11 LEU A 530      10.387   5.321   2.976  1.00 37.89           H  
ATOM   1268 HD12 LEU A 530      10.234   4.072   4.209  1.00 37.89           H  
ATOM   1269 HD13 LEU A 530      11.823   4.481   3.561  1.00 37.89           H  
ATOM   1270 HD21 LEU A 530      12.883   6.615   4.120  1.00 37.89           H  
ATOM   1271 HD22 LEU A 530      12.111   7.754   5.219  1.00 37.89           H  
ATOM   1272 HD23 LEU A 530      11.478   7.535   3.583  1.00 37.89           H  
ATOM   1273  N   LEU A 531       7.281   7.336   7.001  1.00 43.43           N  
ATOM   1274  CA  LEU A 531       5.911   7.789   7.141  1.00 71.41           C  
ATOM   1275  C   LEU A 531       5.742   8.845   8.228  1.00 13.11           C  
ATOM   1276  O   LEU A 531       4.838   9.670   8.156  1.00 54.15           O  
ATOM   1277  CB  LEU A 531       4.945   6.609   7.320  1.00 23.00           C  
ATOM   1278  CG  LEU A 531       4.602   5.776   6.057  1.00 54.11           C  
ATOM   1279  CD1 LEU A 531       3.839   6.605   5.044  1.00 15.52           C  
ATOM   1280  CD2 LEU A 531       5.826   5.154   5.398  1.00 42.44           C  
ATOM   1281  H   LEU A 531       7.445   6.389   7.222  1.00 37.89           H  
ATOM   1282  HA  LEU A 531       5.670   8.276   6.207  1.00  1.50           H  
ATOM   1283  HB2 LEU A 531       5.364   5.926   8.047  1.00 37.89           H  
ATOM   1284  HB3 LEU A 531       4.021   7.000   7.717  1.00 37.89           H  
ATOM   1285  HG  LEU A 531       3.970   4.982   6.415  1.00 32.24           H  
ATOM   1286 HD11 LEU A 531       2.924   6.972   5.487  1.00 37.89           H  
ATOM   1287 HD12 LEU A 531       3.599   5.990   4.189  1.00 37.89           H  
ATOM   1288 HD13 LEU A 531       4.444   7.440   4.721  1.00 37.89           H  
ATOM   1289 HD21 LEU A 531       6.508   5.935   5.098  1.00 37.89           H  
ATOM   1290 HD22 LEU A 531       5.520   4.587   4.530  1.00 37.89           H  
ATOM   1291 HD23 LEU A 531       6.321   4.497   6.101  1.00 37.89           H  
ATOM   1292  N   ARG A 532       6.573   8.791   9.244  1.00 31.52           N  
ATOM   1293  CA  ARG A 532       6.556   9.810  10.279  1.00  2.22           C  
ATOM   1294  C   ARG A 532       7.203  11.102   9.741  1.00 62.40           C  
ATOM   1295  O   ARG A 532       6.729  12.205  10.018  1.00 21.24           O  
ATOM   1296  CB  ARG A 532       7.243   9.273  11.577  1.00 41.32           C  
ATOM   1297  CG  ARG A 532       7.220  10.192  12.818  1.00 15.34           C  
ATOM   1298  CD  ARG A 532       8.205  11.353  12.730  1.00 10.43           C  
ATOM   1299  NE  ARG A 532       8.126  12.233  13.901  1.00 20.53           N  
ATOM   1300  CZ  ARG A 532       9.164  12.896  14.431  1.00 21.15           C  
ATOM   1301  NH1 ARG A 532      10.408  12.677  13.986  1.00 20.54           N  
ATOM   1302  NH2 ARG A 532       8.961  13.747  15.429  1.00 52.22           N  
ATOM   1303  H   ARG A 532       7.206   8.040   9.315  1.00 37.89           H  
ATOM   1304  HA  ARG A 532       5.518  10.024  10.486  1.00 21.13           H  
ATOM   1305  HB2 ARG A 532       6.759   8.349  11.852  1.00 37.89           H  
ATOM   1306  HB3 ARG A 532       8.274   9.054  11.337  1.00 37.89           H  
ATOM   1307  HG2 ARG A 532       6.226  10.601  12.919  1.00 37.89           H  
ATOM   1308  HG3 ARG A 532       7.446   9.600  13.693  1.00 37.89           H  
ATOM   1309  HD2 ARG A 532       9.203  10.952  12.653  1.00 37.89           H  
ATOM   1310  HD3 ARG A 532       7.984  11.929  11.842  1.00 37.89           H  
ATOM   1311  HE  ARG A 532       7.216  12.333  14.264  1.00  4.35           H  
ATOM   1312 HH11 ARG A 532      10.603  12.015  13.253  1.00 37.89           H  
ATOM   1313 HH12 ARG A 532      11.205  13.161  14.351  1.00 37.89           H  
ATOM   1314 HH21 ARG A 532       8.045  13.915  15.808  1.00 37.89           H  
ATOM   1315 HH22 ARG A 532       9.702  14.276  15.851  1.00 37.89           H  
ATOM   1316  N   SER A 533       8.271  10.948   8.961  1.00 11.23           N  
ATOM   1317  CA  SER A 533       8.991  12.082   8.399  1.00 75.32           C  
ATOM   1318  C   SER A 533       8.133  12.839   7.376  1.00 12.32           C  
ATOM   1319  O   SER A 533       7.976  14.052   7.492  1.00 22.30           O  
ATOM   1320  CB  SER A 533      10.327  11.614   7.760  1.00 43.13           C  
ATOM   1321  OG  SER A 533      11.084  12.707   7.225  1.00 54.34           O  
ATOM   1322  H   SER A 533       8.598  10.043   8.764  1.00 37.89           H  
ATOM   1323  HA  SER A 533       9.219  12.756   9.211  1.00 14.22           H  
ATOM   1324  HB2 SER A 533      10.924  11.114   8.506  1.00 37.89           H  
ATOM   1325  HB3 SER A 533      10.106  10.919   6.961  1.00 37.89           H  
ATOM   1326  HG  SER A 533      11.141  13.391   7.907  1.00 54.34           H  
ATOM   1327  N   THR A 534       7.550  12.106   6.417  1.00 33.41           N  
ATOM   1328  CA  THR A 534       6.746  12.664   5.311  1.00 14.32           C  
ATOM   1329  C   THR A 534       7.492  13.729   4.492  1.00 54.15           C  
ATOM   1330  O   THR A 534       7.600  14.886   4.898  1.00  2.41           O  
ATOM   1331  CB  THR A 534       5.332  13.183   5.742  1.00 31.40           C  
ATOM   1332  OG1 THR A 534       5.418  14.159   6.795  1.00 60.23           O  
ATOM   1333  CG2 THR A 534       4.454  12.043   6.185  1.00 60.02           C  
ATOM   1334  H   THR A 534       7.660  11.128   6.450  1.00 37.89           H  
ATOM   1335  HA  THR A 534       6.604  11.833   4.634  1.00 53.34           H  
ATOM   1336  HB  THR A 534       4.879  13.654   4.882  1.00 74.32           H  
ATOM   1337  HG1 THR A 534       6.346  14.187   7.072  1.00 45.25           H  
ATOM   1338 HG21 THR A 534       4.908  11.549   7.032  1.00 37.89           H  
ATOM   1339 HG22 THR A 534       4.343  11.342   5.371  1.00 37.89           H  
ATOM   1340 HG23 THR A 534       3.484  12.423   6.468  1.00 37.89           H  
ATOM   1341  N   LYS A 535       8.002  13.340   3.345  1.00 63.45           N  
ATOM   1342  CA  LYS A 535       8.720  14.278   2.505  1.00 73.20           C  
ATOM   1343  C   LYS A 535       7.695  15.072   1.706  1.00 54.41           C  
ATOM   1344  O   LYS A 535       6.612  14.555   1.394  1.00 12.31           O  
ATOM   1345  CB  LYS A 535       9.676  13.535   1.571  1.00 73.11           C  
ATOM   1346  CG  LYS A 535      10.595  12.532   2.276  1.00 33.42           C  
ATOM   1347  CD  LYS A 535      11.409  13.184   3.378  1.00  1.45           C  
ATOM   1348  CE  LYS A 535      12.309  12.179   4.068  1.00 21.31           C  
ATOM   1349  NZ  LYS A 535      13.061  12.788   5.181  1.00 30.53           N  
ATOM   1350  H   LYS A 535       7.885  12.419   3.029  1.00 37.89           H  
ATOM   1351  HA  LYS A 535       9.271  14.956   3.139  1.00  0.14           H  
ATOM   1352  HB2 LYS A 535       9.098  13.007   0.828  1.00 37.89           H  
ATOM   1353  HB3 LYS A 535      10.295  14.266   1.072  1.00 37.89           H  
ATOM   1354  HG2 LYS A 535       9.991  11.749   2.711  1.00 37.89           H  
ATOM   1355  HG3 LYS A 535      11.266  12.102   1.546  1.00 37.89           H  
ATOM   1356  HD2 LYS A 535      12.015  13.967   2.950  1.00 37.89           H  
ATOM   1357  HD3 LYS A 535      10.731  13.605   4.106  1.00 37.89           H  
ATOM   1358  HE2 LYS A 535      11.700  11.379   4.460  1.00 37.89           H  
ATOM   1359  HE3 LYS A 535      13.007  11.773   3.351  1.00 37.89           H  
ATOM   1360  HZ1 LYS A 535      12.409  13.057   5.949  1.00 37.89           H  
ATOM   1361  HZ2 LYS A 535      13.608  13.619   4.878  1.00 37.89           H  
ATOM   1362  HZ3 LYS A 535      13.715  12.090   5.593  1.00 37.89           H  
ATOM   1363  N   MET A 536       7.996  16.298   1.369  1.00 24.44           N  
ATOM   1364  CA  MET A 536       7.005  17.141   0.720  1.00  1.13           C  
ATOM   1365  C   MET A 536       7.311  17.338  -0.773  1.00 40.24           C  
ATOM   1366  O   MET A 536       7.415  18.458  -1.257  1.00 62.31           O  
ATOM   1367  CB  MET A 536       6.898  18.493   1.442  1.00 61.43           C  
ATOM   1368  CG  MET A 536       5.682  19.337   1.030  1.00  1.14           C  
ATOM   1369  SD  MET A 536       5.546  20.887   1.949  1.00 35.31           S  
ATOM   1370  CE  MET A 536       7.048  21.712   1.440  1.00 53.13           C  
ATOM   1371  H   MET A 536       8.896  16.657   1.547  1.00 37.89           H  
ATOM   1372  HA  MET A 536       6.056  16.634   0.802  1.00 60.33           H  
ATOM   1373  HB2 MET A 536       6.889  18.340   2.510  1.00 37.89           H  
ATOM   1374  HB3 MET A 536       7.788  19.037   1.166  1.00 37.89           H  
ATOM   1375  HG2 MET A 536       5.769  19.570  -0.020  1.00 37.89           H  
ATOM   1376  HG3 MET A 536       4.785  18.757   1.192  1.00 37.89           H  
ATOM   1377  HE1 MET A 536       7.088  22.685   1.907  1.00 37.89           H  
ATOM   1378  HE2 MET A 536       7.054  21.825   0.366  1.00 37.89           H  
ATOM   1379  HE3 MET A 536       7.902  21.131   1.750  1.00 37.89           H  
ATOM   1380  N   GLU A 537       7.463  16.247  -1.500  1.00 54.10           N  
ATOM   1381  CA  GLU A 537       7.667  16.361  -2.940  1.00 44.32           C  
ATOM   1382  C   GLU A 537       6.334  16.713  -3.606  1.00 72.33           C  
ATOM   1383  O   GLU A 537       6.246  17.634  -4.415  1.00 34.30           O  
ATOM   1384  CB  GLU A 537       8.244  15.070  -3.531  1.00 35.13           C  
ATOM   1385  CG  GLU A 537       8.510  15.142  -5.025  1.00 53.14           C  
ATOM   1386  CD  GLU A 537       8.978  13.834  -5.596  1.00 43.11           C  
ATOM   1387  OE1 GLU A 537       8.122  13.008  -5.997  1.00 44.05           O  
ATOM   1388  OE2 GLU A 537      10.202  13.604  -5.665  1.00 51.32           O  
ATOM   1389  H   GLU A 537       7.459  15.368  -1.068  1.00 37.89           H  
ATOM   1390  HA  GLU A 537       8.359  17.178  -3.078  1.00 32.50           H  
ATOM   1391  HB2 GLU A 537       9.176  14.839  -3.036  1.00 37.89           H  
ATOM   1392  HB3 GLU A 537       7.552  14.262  -3.359  1.00 37.89           H  
ATOM   1393  HG2 GLU A 537       7.604  15.436  -5.532  1.00 37.89           H  
ATOM   1394  HG3 GLU A 537       9.273  15.886  -5.199  1.00 37.89           H  
ATOM   1395  N   GLY A 538       5.311  15.983  -3.224  1.00 12.11           N  
ATOM   1396  CA  GLY A 538       3.973  16.221  -3.708  1.00 54.12           C  
ATOM   1397  C   GLY A 538       3.114  15.050  -3.427  1.00 72.54           C  
ATOM   1398  O   GLY A 538       2.654  14.879  -2.301  1.00 22.33           O  
ATOM   1399  H   GLY A 538       5.482  15.236  -2.617  1.00 37.89           H  
ATOM   1400  HA2 GLY A 538       3.555  17.078  -3.204  1.00 37.89           H  
ATOM   1401  HA3 GLY A 538       3.950  16.394  -4.770  1.00 37.89           H  
ATOM   1402  N   THR A 539       2.932  14.221  -4.407  1.00 70.44           N  
ATOM   1403  CA  THR A 539       2.165  13.034  -4.248  1.00 70.24           C  
ATOM   1404  C   THR A 539       3.032  11.876  -3.772  1.00 25.24           C  
ATOM   1405  O   THR A 539       4.252  11.824  -4.031  1.00 12.23           O  
ATOM   1406  CB  THR A 539       1.469  12.632  -5.558  1.00 14.12           C  
ATOM   1407  OG1 THR A 539       2.356  12.840  -6.669  1.00 31.01           O  
ATOM   1408  CG2 THR A 539       0.162  13.371  -5.761  1.00 20.12           C  
ATOM   1409  H   THR A 539       3.334  14.383  -5.289  1.00 37.89           H  
ATOM   1410  HA  THR A 539       1.393  13.272  -3.521  1.00 31.42           H  
ATOM   1411  HB  THR A 539       1.272  11.571  -5.498  1.00 13.44           H  
ATOM   1412  HG1 THR A 539       2.789  12.005  -6.893  1.00 44.52           H  
ATOM   1413 HG21 THR A 539      -0.276  13.045  -6.692  1.00 37.89           H  
ATOM   1414 HG22 THR A 539       0.337  14.435  -5.781  1.00 37.89           H  
ATOM   1415 HG23 THR A 539      -0.511  13.129  -4.951  1.00 37.89           H  
ATOM   1416  N   VAL A 540       2.422  11.012  -3.044  1.00 15.45           N  
ATOM   1417  CA  VAL A 540       3.010   9.796  -2.582  1.00 33.43           C  
ATOM   1418  C   VAL A 540       2.137   8.664  -3.074  1.00 25.15           C  
ATOM   1419  O   VAL A 540       0.950   8.638  -2.775  1.00 41.42           O  
ATOM   1420  CB  VAL A 540       3.076   9.760  -1.029  1.00 72.23           C  
ATOM   1421  CG1 VAL A 540       3.614   8.439  -0.542  1.00 31.43           C  
ATOM   1422  CG2 VAL A 540       3.939  10.889  -0.501  1.00 44.33           C  
ATOM   1423  H   VAL A 540       1.495  11.211  -2.778  1.00 37.89           H  
ATOM   1424  HA  VAL A 540       4.004   9.700  -2.992  1.00 23.22           H  
ATOM   1425  HB  VAL A 540       2.077   9.888  -0.640  1.00 71.53           H  
ATOM   1426 HG11 VAL A 540       2.980   7.650  -0.920  1.00 37.89           H  
ATOM   1427 HG12 VAL A 540       3.621   8.419   0.539  1.00 37.89           H  
ATOM   1428 HG13 VAL A 540       4.615   8.298  -0.919  1.00 37.89           H  
ATOM   1429 HG21 VAL A 540       3.965  10.855   0.579  1.00 37.89           H  
ATOM   1430 HG22 VAL A 540       3.534  11.835  -0.830  1.00 37.89           H  
ATOM   1431 HG23 VAL A 540       4.941  10.780  -0.886  1.00 37.89           H  
ATOM   1432  N   SER A 541       2.696   7.778  -3.845  1.00  3.32           N  
ATOM   1433  CA  SER A 541       1.948   6.677  -4.361  1.00 24.34           C  
ATOM   1434  C   SER A 541       2.189   5.472  -3.489  1.00 22.14           C  
ATOM   1435  O   SER A 541       3.312   4.950  -3.406  1.00 31.24           O  
ATOM   1436  CB  SER A 541       2.321   6.390  -5.825  1.00 20.20           C  
ATOM   1437  OG  SER A 541       1.495   5.370  -6.388  1.00 15.23           O  
ATOM   1438  H   SER A 541       3.651   7.840  -4.066  1.00 37.89           H  
ATOM   1439  HA  SER A 541       0.902   6.930  -4.295  1.00 62.54           H  
ATOM   1440  HB2 SER A 541       2.212   7.292  -6.407  1.00 37.89           H  
ATOM   1441  HB3 SER A 541       3.350   6.064  -5.858  1.00 37.89           H  
ATOM   1442  HG  SER A 541       1.908   4.511  -6.231  1.00 33.55           H  
ATOM   1443  N   LEU A 542       1.156   5.060  -2.838  1.00 64.31           N  
ATOM   1444  CA  LEU A 542       1.199   3.957  -1.942  1.00 13.30           C  
ATOM   1445  C   LEU A 542       0.565   2.770  -2.576  1.00 33.42           C  
ATOM   1446  O   LEU A 542      -0.552   2.856  -3.085  1.00 71.41           O  
ATOM   1447  CB  LEU A 542       0.421   4.296  -0.690  1.00 73.21           C  
ATOM   1448  CG  LEU A 542       0.904   5.492   0.102  1.00 24.03           C  
ATOM   1449  CD1 LEU A 542      -0.056   5.764   1.211  1.00 22.04           C  
ATOM   1450  CD2 LEU A 542       2.284   5.234   0.669  1.00  5.12           C  
ATOM   1451  H   LEU A 542       0.293   5.519  -2.965  1.00 37.89           H  
ATOM   1452  HA  LEU A 542       2.220   3.743  -1.662  1.00 41.23           H  
ATOM   1453  HB2 LEU A 542      -0.600   4.486  -0.986  1.00 37.89           H  
ATOM   1454  HB3 LEU A 542       0.430   3.433  -0.042  1.00 37.89           H  
ATOM   1455  HG  LEU A 542       0.954   6.362  -0.537  1.00 52.42           H  
ATOM   1456 HD11 LEU A 542      -0.072   4.917   1.880  1.00 37.89           H  
ATOM   1457 HD12 LEU A 542      -1.039   5.908   0.786  1.00 37.89           H  
ATOM   1458 HD13 LEU A 542       0.251   6.653   1.742  1.00 37.89           H  
ATOM   1459 HD21 LEU A 542       2.260   4.399   1.353  1.00 37.89           H  
ATOM   1460 HD22 LEU A 542       2.622   6.115   1.194  1.00 37.89           H  
ATOM   1461 HD23 LEU A 542       2.961   5.005  -0.139  1.00 37.89           H  
ATOM   1462  N   LEU A 543       1.258   1.688  -2.574  1.00 32.45           N  
ATOM   1463  CA  LEU A 543       0.694   0.467  -3.034  1.00 62.31           C  
ATOM   1464  C   LEU A 543       0.318  -0.314  -1.806  1.00 43.04           C  
ATOM   1465  O   LEU A 543       1.187  -0.638  -0.997  1.00 61.54           O  
ATOM   1466  CB  LEU A 543       1.704  -0.348  -3.838  1.00 71.32           C  
ATOM   1467  CG  LEU A 543       1.116  -1.555  -4.600  1.00  2.52           C  
ATOM   1468  CD1 LEU A 543       0.149  -1.102  -5.680  1.00 23.24           C  
ATOM   1469  CD2 LEU A 543       2.200  -2.435  -5.186  1.00 64.14           C  
ATOM   1470  H   LEU A 543       2.187   1.715  -2.243  1.00 37.89           H  
ATOM   1471  HA  LEU A 543      -0.178   0.679  -3.634  1.00 43.42           H  
ATOM   1472  HB2 LEU A 543       2.317   0.291  -4.461  1.00 37.89           H  
ATOM   1473  HB3 LEU A 543       2.382  -0.749  -3.099  1.00 37.89           H  
ATOM   1474  HG  LEU A 543       0.545  -2.142  -3.892  1.00 73.14           H  
ATOM   1475 HD11 LEU A 543       0.661  -0.452  -6.374  1.00 37.89           H  
ATOM   1476 HD12 LEU A 543      -0.677  -0.572  -5.232  1.00 37.89           H  
ATOM   1477 HD13 LEU A 543      -0.226  -1.967  -6.205  1.00 37.89           H  
ATOM   1478 HD21 LEU A 543       1.749  -3.248  -5.734  1.00 37.89           H  
ATOM   1479 HD22 LEU A 543       2.813  -2.833  -4.392  1.00 37.89           H  
ATOM   1480 HD23 LEU A 543       2.817  -1.848  -5.851  1.00 37.89           H  
ATOM   1481  N   VAL A 544      -0.933  -0.596  -1.634  1.00 31.14           N  
ATOM   1482  CA  VAL A 544      -1.352  -1.343  -0.469  1.00 41.45           C  
ATOM   1483  C   VAL A 544      -1.942  -2.660  -0.879  1.00 34.14           C  
ATOM   1484  O   VAL A 544      -2.336  -2.845  -2.028  1.00 33.32           O  
ATOM   1485  CB  VAL A 544      -2.397  -0.597   0.412  1.00 55.32           C  
ATOM   1486  CG1 VAL A 544      -1.887   0.740   0.902  1.00  2.54           C  
ATOM   1487  CG2 VAL A 544      -3.715  -0.455  -0.310  1.00 13.21           C  
ATOM   1488  H   VAL A 544      -1.589  -0.298  -2.306  1.00 37.89           H  
ATOM   1489  HA  VAL A 544      -0.474  -1.533   0.129  1.00 42.15           H  
ATOM   1490  HB  VAL A 544      -2.561  -1.209   1.287  1.00 44.53           H  
ATOM   1491 HG11 VAL A 544      -1.639   1.372   0.062  1.00 37.89           H  
ATOM   1492 HG12 VAL A 544      -1.012   0.577   1.513  1.00 37.89           H  
ATOM   1493 HG13 VAL A 544      -2.659   1.202   1.503  1.00 37.89           H  
ATOM   1494 HG21 VAL A 544      -4.044  -1.465  -0.512  1.00 37.89           H  
ATOM   1495 HG22 VAL A 544      -3.555   0.069  -1.240  1.00 37.89           H  
ATOM   1496 HG23 VAL A 544      -4.429   0.056   0.317  1.00 37.89           H  
ATOM   1497  N   PHE A 545      -1.995  -3.556   0.044  1.00 23.02           N  
ATOM   1498  CA  PHE A 545      -2.587  -4.820  -0.164  1.00 54.42           C  
ATOM   1499  C   PHE A 545      -3.780  -4.910   0.733  1.00 23.33           C  
ATOM   1500  O   PHE A 545      -3.664  -4.792   1.966  1.00 64.40           O  
ATOM   1501  CB  PHE A 545      -1.611  -5.945   0.173  1.00 40.22           C  
ATOM   1502  CG  PHE A 545      -2.089  -7.317  -0.219  1.00  3.34           C  
ATOM   1503  CD1 PHE A 545      -2.942  -8.054   0.594  1.00 25.21           C  
ATOM   1504  CD2 PHE A 545      -1.681  -7.864  -1.408  1.00 71.12           C  
ATOM   1505  CE1 PHE A 545      -3.373  -9.308   0.207  1.00 23.41           C  
ATOM   1506  CE2 PHE A 545      -2.098  -9.107  -1.800  1.00 13.01           C  
ATOM   1507  CZ  PHE A 545      -2.946  -9.835  -0.993  1.00  0.32           C  
ATOM   1508  H   PHE A 545      -1.614  -3.342   0.927  1.00 37.89           H  
ATOM   1509  HA  PHE A 545      -2.892  -4.907  -1.196  1.00  2.51           H  
ATOM   1510  HB2 PHE A 545      -0.691  -5.760  -0.363  1.00 37.89           H  
ATOM   1511  HB3 PHE A 545      -1.412  -5.944   1.234  1.00 37.89           H  
ATOM   1512  HD1 PHE A 545      -3.275  -7.636   1.534  1.00 34.54           H  
ATOM   1513  HD2 PHE A 545      -1.016  -7.303  -2.046  1.00 64.34           H  
ATOM   1514  HE1 PHE A 545      -4.040  -9.876   0.837  1.00 53.35           H  
ATOM   1515  HE2 PHE A 545      -1.746  -9.487  -2.749  1.00  0.55           H  
ATOM   1516  HZ  PHE A 545      -3.277 -10.817  -1.300  1.00 21.24           H  
ATOM   1517  N   ARG A 546      -4.902  -5.082   0.141  1.00 34.32           N  
ATOM   1518  CA  ARG A 546      -6.107  -5.261   0.864  1.00  5.45           C  
ATOM   1519  C   ARG A 546      -6.330  -6.745   0.946  1.00 41.03           C  
ATOM   1520  O   ARG A 546      -6.322  -7.423  -0.085  1.00 62.01           O  
ATOM   1521  CB  ARG A 546      -7.249  -4.556   0.134  1.00 73.32           C  
ATOM   1522  CG  ARG A 546      -8.599  -4.649   0.812  1.00 52.32           C  
ATOM   1523  CD  ARG A 546      -9.617  -3.811   0.069  1.00 33.32           C  
ATOM   1524  NE  ARG A 546     -10.950  -3.878   0.676  1.00 23.23           N  
ATOM   1525  CZ  ARG A 546     -11.791  -2.834   0.786  1.00  1.51           C  
ATOM   1526  NH1 ARG A 546     -11.381  -1.597   0.459  1.00  5.04           N  
ATOM   1527  NH2 ARG A 546     -13.016  -3.017   1.270  1.00 43.14           N  
ATOM   1528  H   ARG A 546      -4.923  -5.110  -0.841  1.00 37.89           H  
ATOM   1529  HA  ARG A 546      -5.988  -4.850   1.856  1.00 63.40           H  
ATOM   1530  HB2 ARG A 546      -6.999  -3.510   0.038  1.00 37.89           H  
ATOM   1531  HB3 ARG A 546      -7.333  -4.980  -0.856  1.00 37.89           H  
ATOM   1532  HG2 ARG A 546      -8.923  -5.679   0.818  1.00 37.89           H  
ATOM   1533  HG3 ARG A 546      -8.517  -4.286   1.827  1.00 37.89           H  
ATOM   1534  HD2 ARG A 546      -9.282  -2.784   0.069  1.00 37.89           H  
ATOM   1535  HD3 ARG A 546      -9.677  -4.162  -0.951  1.00 37.89           H  
ATOM   1536  HE  ARG A 546     -11.205  -4.781   0.966  1.00 63.43           H  
ATOM   1537 HH11 ARG A 546     -10.450  -1.398   0.133  1.00 37.89           H  
ATOM   1538 HH12 ARG A 546     -11.978  -0.793   0.503  1.00 37.89           H  
ATOM   1539 HH21 ARG A 546     -13.374  -3.907   1.569  1.00 37.89           H  
ATOM   1540 HH22 ARG A 546     -13.676  -2.266   1.367  1.00 37.89           H  
ATOM   1541  N   GLN A 547      -6.529  -7.266   2.139  1.00 42.10           N  
ATOM   1542  CA  GLN A 547      -6.624  -8.696   2.285  1.00 72.11           C  
ATOM   1543  C   GLN A 547      -8.024  -9.108   1.965  1.00 21.12           C  
ATOM   1544  O   GLN A 547      -8.969  -8.733   2.682  1.00 11.10           O  
ATOM   1545  CB  GLN A 547      -6.299  -9.079   3.729  1.00 34.04           C  
ATOM   1546  CG  GLN A 547      -6.300 -10.571   3.998  1.00 20.31           C  
ATOM   1547  CD  GLN A 547      -6.088 -10.889   5.461  1.00  4.43           C  
ATOM   1548  OE1 GLN A 547      -7.050 -11.013   6.232  1.00 23.42           O  
ATOM   1549  NE2 GLN A 547      -4.851 -10.988   5.864  1.00 13.22           N  
ATOM   1550  H   GLN A 547      -6.616  -6.678   2.917  1.00 37.89           H  
ATOM   1551  HA  GLN A 547      -5.925  -9.181   1.621  1.00 53.20           H  
ATOM   1552  HB2 GLN A 547      -5.321  -8.696   3.982  1.00 37.89           H  
ATOM   1553  HB3 GLN A 547      -7.031  -8.619   4.377  1.00 37.89           H  
ATOM   1554  HG2 GLN A 547      -7.251 -10.979   3.692  1.00 37.89           H  
ATOM   1555  HG3 GLN A 547      -5.511 -11.034   3.424  1.00 37.89           H  
ATOM   1556 HE21 GLN A 547      -4.137 -10.842   5.202  1.00 37.89           H  
ATOM   1557 HE22 GLN A 547      -4.673 -11.215   6.802  1.00 37.89           H  
ATOM   1558  N   GLU A 548      -8.149  -9.919   0.899  1.00 44.21           N  
ATOM   1559  CA  GLU A 548      -9.434 -10.337   0.365  1.00  3.04           C  
ATOM   1560  C   GLU A 548     -10.342  -9.108   0.262  1.00 55.24           C  
ATOM   1561  O   GLU A 548      -9.868  -7.995  -0.006  1.00 32.53           O  
ATOM   1562  CB  GLU A 548     -10.043 -11.401   1.273  1.00 60.03           C  
ATOM   1563  CG  GLU A 548      -9.174 -12.625   1.411  1.00 44.13           C  
ATOM   1564  CD  GLU A 548      -9.814 -13.688   2.242  1.00 42.02           C  
ATOM   1565  OE1 GLU A 548      -9.640 -13.683   3.478  1.00 50.50           O  
ATOM   1566  OE2 GLU A 548     -10.497 -14.563   1.667  1.00 41.22           O  
ATOM   1567  H   GLU A 548      -7.330 -10.228   0.460  1.00 37.89           H  
ATOM   1568  HA  GLU A 548      -9.259 -10.745  -0.617  1.00 61.22           H  
ATOM   1569  HB2 GLU A 548     -10.197 -10.977   2.255  1.00 37.89           H  
ATOM   1570  HB3 GLU A 548     -10.998 -11.705   0.869  1.00 37.89           H  
ATOM   1571  HG2 GLU A 548      -8.983 -13.026   0.426  1.00 37.89           H  
ATOM   1572  HG3 GLU A 548      -8.239 -12.337   1.868  1.00 37.89           H  
ATOM   1573  N   GLU A 549     -11.604  -9.305   0.400  1.00 63.14           N  
ATOM   1574  CA  GLU A 549     -12.494  -8.205   0.550  1.00 63.41           C  
ATOM   1575  C   GLU A 549     -13.291  -8.470   1.818  1.00 30.25           C  
ATOM   1576  O   GLU A 549     -14.262  -7.794   2.159  1.00 15.44           O  
ATOM   1577  CB  GLU A 549     -13.357  -8.036  -0.687  1.00 74.03           C  
ATOM   1578  CG  GLU A 549     -14.182  -6.775  -0.692  1.00 65.50           C  
ATOM   1579  CD  GLU A 549     -14.845  -6.563  -1.993  1.00 44.33           C  
ATOM   1580  OE1 GLU A 549     -14.191  -6.024  -2.903  1.00  4.25           O  
ATOM   1581  OE2 GLU A 549     -16.030  -6.927  -2.148  1.00 25.31           O  
ATOM   1582  H   GLU A 549     -11.990 -10.206   0.389  1.00 37.89           H  
ATOM   1583  HA  GLU A 549     -11.885  -7.327   0.714  1.00 42.34           H  
ATOM   1584  HB2 GLU A 549     -12.713  -8.019  -1.553  1.00 37.89           H  
ATOM   1585  HB3 GLU A 549     -14.023  -8.882  -0.770  1.00 37.89           H  
ATOM   1586  HG2 GLU A 549     -14.942  -6.853   0.072  1.00 37.89           H  
ATOM   1587  HG3 GLU A 549     -13.541  -5.933  -0.481  1.00 37.89           H  
ATOM   1588  N   ALA A 550     -12.784  -9.448   2.555  1.00 43.42           N  
ATOM   1589  CA  ALA A 550     -13.357  -9.895   3.798  1.00 14.25           C  
ATOM   1590  C   ALA A 550     -12.713  -9.163   4.951  1.00 12.34           C  
ATOM   1591  O   ALA A 550     -12.907  -9.504   6.118  1.00  1.41           O  
ATOM   1592  CB  ALA A 550     -13.173 -11.391   3.945  1.00 42.42           C  
ATOM   1593  H   ALA A 550     -11.966  -9.882   2.239  1.00 37.89           H  
ATOM   1594  HA  ALA A 550     -14.410  -9.672   3.789  1.00 20.44           H  
ATOM   1595  HB1 ALA A 550     -12.117 -11.622   3.972  1.00 37.89           H  
ATOM   1596  HB2 ALA A 550     -13.631 -11.894   3.108  1.00 37.89           H  
ATOM   1597  HB3 ALA A 550     -13.636 -11.721   4.863  1.00 37.89           H  
ATOM   1598  N   PHE A 551     -11.956  -8.155   4.626  1.00 52.01           N  
ATOM   1599  CA  PHE A 551     -11.341  -7.356   5.619  1.00 54.04           C  
ATOM   1600  C   PHE A 551     -12.279  -6.231   5.954  1.00 23.34           C  
ATOM   1601  O   PHE A 551     -12.702  -5.472   5.074  1.00 44.42           O  
ATOM   1602  CB  PHE A 551      -9.994  -6.814   5.148  1.00 74.34           C  
ATOM   1603  CG  PHE A 551      -9.270  -6.052   6.221  1.00  0.32           C  
ATOM   1604  CD1 PHE A 551      -8.520  -6.724   7.166  1.00 23.23           C  
ATOM   1605  CD2 PHE A 551      -9.355  -4.669   6.298  1.00 52.40           C  
ATOM   1606  CE1 PHE A 551      -7.872  -6.040   8.167  1.00 62.22           C  
ATOM   1607  CE2 PHE A 551      -8.704  -3.980   7.297  1.00 14.11           C  
ATOM   1608  CZ  PHE A 551      -7.961  -4.671   8.233  1.00  1.12           C  
ATOM   1609  H   PHE A 551     -11.823  -7.946   3.680  1.00 37.89           H  
ATOM   1610  HA  PHE A 551     -11.194  -7.967   6.499  1.00 23.45           H  
ATOM   1611  HB2 PHE A 551      -9.390  -7.650   4.830  1.00 37.89           H  
ATOM   1612  HB3 PHE A 551     -10.157  -6.154   4.307  1.00 37.89           H  
ATOM   1613  HD1 PHE A 551      -8.446  -7.801   7.114  1.00 20.32           H  
ATOM   1614  HD2 PHE A 551      -9.936  -4.132   5.562  1.00 53.50           H  
ATOM   1615  HE1 PHE A 551      -7.287  -6.575   8.900  1.00 31.34           H  
ATOM   1616  HE2 PHE A 551      -8.774  -2.903   7.351  1.00 21.53           H  
ATOM   1617  HZ  PHE A 551      -7.450  -4.149   9.027  1.00 64.53           H  
ATOM   1618  N   HIS A 552     -12.614  -6.141   7.193  1.00 61.01           N  
ATOM   1619  CA  HIS A 552     -13.545  -5.163   7.676  1.00 12.34           C  
ATOM   1620  C   HIS A 552     -12.800  -4.329   8.693  1.00 72.50           C  
ATOM   1621  O   HIS A 552     -11.694  -4.715   9.073  1.00 14.21           O  
ATOM   1622  CB  HIS A 552     -14.743  -5.887   8.346  1.00 14.54           C  
ATOM   1623  CG  HIS A 552     -15.401  -6.924   7.468  1.00 71.44           C  
ATOM   1624  ND1 HIS A 552     -15.477  -8.260   7.803  1.00 21.35           N  
ATOM   1625  CD2 HIS A 552     -16.002  -6.813   6.266  1.00 43.43           C  
ATOM   1626  CE1 HIS A 552     -16.092  -8.919   6.845  1.00 63.00           C  
ATOM   1627  NE2 HIS A 552     -16.421  -8.067   5.903  1.00 63.34           N  
ATOM   1628  H   HIS A 552     -12.199  -6.738   7.856  1.00 37.89           H  
ATOM   1629  HA  HIS A 552     -13.894  -4.554   6.856  1.00 32.24           H  
ATOM   1630  HB2 HIS A 552     -14.402  -6.377   9.245  1.00 37.89           H  
ATOM   1631  HB3 HIS A 552     -15.487  -5.152   8.610  1.00 37.89           H  
ATOM   1632  HD1 HIS A 552     -15.132  -8.681   8.622  1.00 71.00           H  
ATOM   1633  HD2 HIS A 552     -16.123  -5.902   5.699  1.00 21.41           H  
ATOM   1634  HE1 HIS A 552     -16.296  -9.978   6.833  1.00 43.53           H  
ATOM   1635  HE2 HIS A 552     -16.710  -8.343   5.003  1.00 37.89           H  
ATOM   1636  N   PRO A 553     -13.328  -3.156   9.117  1.00 70.34           N  
ATOM   1637  CA  PRO A 553     -12.697  -2.367  10.177  1.00 74.42           C  
ATOM   1638  C   PRO A 553     -12.524  -3.213  11.425  1.00 31.24           C  
ATOM   1639  O   PRO A 553     -13.500  -3.562  12.122  1.00 43.14           O  
ATOM   1640  CB  PRO A 553     -13.668  -1.215  10.416  1.00 43.11           C  
ATOM   1641  CG  PRO A 553     -14.419  -1.097   9.138  1.00 61.41           C  
ATOM   1642  CD  PRO A 553     -14.536  -2.495   8.595  1.00  4.44           C  
ATOM   1643  HA  PRO A 553     -11.718  -2.006   9.888  1.00 53.54           H  
ATOM   1644  HB2 PRO A 553     -14.320  -1.458  11.242  1.00 37.89           H  
ATOM   1645  HB3 PRO A 553     -13.123  -0.309  10.636  1.00 37.89           H  
ATOM   1646  HG2 PRO A 553     -15.398  -0.686   9.329  1.00 37.89           H  
ATOM   1647  HG3 PRO A 553     -13.874  -0.470   8.449  1.00 37.89           H  
ATOM   1648  HD2 PRO A 553     -15.430  -2.965   8.976  1.00 37.89           H  
ATOM   1649  HD3 PRO A 553     -14.540  -2.487   7.516  1.00 37.89           H  
ATOM   1650  N   ARG A 554     -11.300  -3.581  11.648  1.00 55.12           N  
ATOM   1651  CA  ARG A 554     -10.904  -4.470  12.697  1.00 24.00           C  
ATOM   1652  C   ARG A 554     -11.167  -3.906  14.085  1.00 21.35           C  
ATOM   1653  O   ARG A 554     -10.921  -2.720  14.365  1.00 74.01           O  
ATOM   1654  CB  ARG A 554      -9.444  -4.862  12.502  1.00  2.03           C  
ATOM   1655  CG  ARG A 554      -8.516  -3.672  12.413  1.00  1.41           C  
ATOM   1656  CD  ARG A 554      -7.104  -4.080  12.095  1.00 61.14           C  
ATOM   1657  NE  ARG A 554      -6.221  -2.912  12.027  1.00  2.11           N  
ATOM   1658  CZ  ARG A 554      -4.901  -2.925  12.255  1.00 62.33           C  
ATOM   1659  NH1 ARG A 554      -4.277  -4.069  12.525  1.00 30.11           N  
ATOM   1660  NH2 ARG A 554      -4.207  -1.786  12.193  1.00 34.12           N  
ATOM   1661  H   ARG A 554     -10.615  -3.226  11.044  1.00 37.89           H  
ATOM   1662  HA  ARG A 554     -11.498  -5.362  12.582  1.00 65.55           H  
ATOM   1663  HB2 ARG A 554      -9.131  -5.479  13.331  1.00 37.89           H  
ATOM   1664  HB3 ARG A 554      -9.357  -5.426  11.585  1.00 37.89           H  
ATOM   1665  HG2 ARG A 554      -8.869  -3.015  11.633  1.00 37.89           H  
ATOM   1666  HG3 ARG A 554      -8.534  -3.150  13.358  1.00 37.89           H  
ATOM   1667  HD2 ARG A 554      -6.758  -4.767  12.850  1.00 37.89           H  
ATOM   1668  HD3 ARG A 554      -7.135  -4.555  11.125  1.00 37.89           H  
ATOM   1669  HE  ARG A 554      -6.696  -2.079  11.804  1.00 61.04           H  
ATOM   1670 HH11 ARG A 554      -4.778  -4.937  12.555  1.00 37.89           H  
ATOM   1671 HH12 ARG A 554      -3.294  -4.119  12.712  1.00 37.89           H  
ATOM   1672 HH21 ARG A 554      -4.641  -0.910  11.973  1.00 37.89           H  
ATOM   1673 HH22 ARG A 554      -3.225  -1.762  12.388  1.00 37.89           H  
ATOM   1674  N   GLU A 555     -11.673  -4.762  14.928  1.00 41.54           N  
ATOM   1675  CA  GLU A 555     -11.996  -4.442  16.291  1.00 23.44           C  
ATOM   1676  C   GLU A 555     -10.726  -4.361  17.111  1.00  4.31           C  
ATOM   1677  O   GLU A 555      -9.916  -5.305  17.128  1.00 51.10           O  
ATOM   1678  CB  GLU A 555     -12.927  -5.515  16.853  1.00 14.42           C  
ATOM   1679  CG  GLU A 555     -13.302  -5.336  18.313  1.00 54.44           C  
ATOM   1680  CD  GLU A 555     -14.218  -6.422  18.789  1.00 40.03           C  
ATOM   1681  OE1 GLU A 555     -13.721  -7.497  19.197  1.00 53.11           O  
ATOM   1682  OE2 GLU A 555     -15.442  -6.236  18.749  1.00 12.13           O  
ATOM   1683  H   GLU A 555     -11.828  -5.679  14.614  1.00 37.89           H  
ATOM   1684  HA  GLU A 555     -12.507  -3.491  16.312  1.00 62.24           H  
ATOM   1685  HB2 GLU A 555     -13.838  -5.522  16.271  1.00 37.89           H  
ATOM   1686  HB3 GLU A 555     -12.444  -6.474  16.741  1.00 37.89           H  
ATOM   1687  HG2 GLU A 555     -12.401  -5.363  18.908  1.00 37.89           H  
ATOM   1688  HG3 GLU A 555     -13.790  -4.383  18.442  1.00 37.89           H  
ATOM   1689  N   MET A 556     -10.533  -3.254  17.770  1.00 51.23           N  
ATOM   1690  CA  MET A 556      -9.366  -3.067  18.586  1.00 71.41           C  
ATOM   1691  C   MET A 556      -9.663  -2.101  19.705  1.00 51.31           C  
ATOM   1692  O   MET A 556     -10.501  -1.208  19.567  1.00  2.54           O  
ATOM   1693  CB  MET A 556      -8.186  -2.509  17.768  1.00 21.13           C  
ATOM   1694  CG  MET A 556      -8.415  -1.092  17.248  1.00 54.44           C  
ATOM   1695  SD  MET A 556      -6.983  -0.395  16.412  1.00  5.45           S  
ATOM   1696  CE  MET A 556      -6.811  -1.524  15.041  1.00 40.31           C  
ATOM   1697  H   MET A 556     -11.194  -2.528  17.730  1.00 37.89           H  
ATOM   1698  HA  MET A 556      -9.080  -4.025  18.991  1.00 75.01           H  
ATOM   1699  HB2 MET A 556      -7.300  -2.504  18.387  1.00 37.89           H  
ATOM   1700  HB3 MET A 556      -8.023  -3.160  16.924  1.00 37.89           H  
ATOM   1701  HG2 MET A 556      -9.238  -1.116  16.550  1.00 37.89           H  
ATOM   1702  HG3 MET A 556      -8.675  -0.460  18.085  1.00 37.89           H  
ATOM   1703  HE1 MET A 556      -5.973  -1.223  14.429  1.00 37.89           H  
ATOM   1704  HE2 MET A 556      -7.713  -1.505  14.450  1.00 37.89           H  
ATOM   1705  HE3 MET A 556      -6.642  -2.524  15.412  1.00 37.89           H  
ATOM   1706  N   ASN A 557      -9.003  -2.294  20.795  1.00 25.35           N  
ATOM   1707  CA  ASN A 557      -9.061  -1.373  21.894  1.00 61.14           C  
ATOM   1708  C   ASN A 557      -7.675  -0.790  22.117  1.00  1.22           C  
ATOM   1709  O   ASN A 557      -7.531   0.370  22.502  1.00  2.42           O  
ATOM   1710  CB  ASN A 557      -9.597  -2.048  23.167  1.00  5.31           C  
ATOM   1711  CG  ASN A 557      -9.638  -1.105  24.362  1.00 25.11           C  
ATOM   1712  OD1 ASN A 557     -10.617  -0.393  24.576  1.00 62.43           O  
ATOM   1713  ND2 ASN A 557      -8.599  -1.114  25.151  1.00 45.42           N  
ATOM   1714  H   ASN A 557      -8.451  -3.103  20.875  1.00 37.89           H  
ATOM   1715  HA  ASN A 557      -9.724  -0.571  21.605  1.00 33.03           H  
ATOM   1716  HB2 ASN A 557     -10.599  -2.406  22.984  1.00 37.89           H  
ATOM   1717  HB3 ASN A 557      -8.960  -2.885  23.412  1.00 37.89           H  
ATOM   1718 HD21 ASN A 557      -7.853  -1.718  24.945  1.00 37.89           H  
ATOM   1719 HD22 ASN A 557      -8.589  -0.513  25.924  1.00 37.89           H  
ATOM   1720  N   ALA A 558      -6.654  -1.599  21.834  1.00 72.01           N  
ATOM   1721  CA  ALA A 558      -5.264  -1.196  21.974  1.00 15.32           C  
ATOM   1722  C   ALA A 558      -4.356  -2.240  21.332  1.00 15.44           C  
ATOM   1723  O   ALA A 558      -3.932  -3.178  22.038  1.00 37.89           O  
ATOM   1724  CB  ALA A 558      -4.901  -1.017  23.443  1.00 14.31           C  
ATOM   1725  OXT ALA A 558      -4.081  -2.145  20.121  1.00 37.89           O  
ATOM   1726  H   ALA A 558      -6.810  -2.510  21.507  1.00 37.89           H  
ATOM   1727  HA  ALA A 558      -5.136  -0.253  21.463  1.00  1.43           H  
ATOM   1728  HB1 ALA A 558      -5.584  -0.322  23.908  1.00 37.89           H  
ATOM   1729  HB2 ALA A 558      -3.889  -0.652  23.527  1.00 37.89           H  
ATOM   1730  HB3 ALA A 558      -4.976  -1.973  23.939  1.00 37.89           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 448     -14.649  -5.048 -17.975  1.00 54.55           N  
ATOM      2  CA  GLY A 448     -13.755  -5.168 -16.829  1.00 54.44           C  
ATOM      3  C   GLY A 448     -13.646  -6.599 -16.367  1.00 33.14           C  
ATOM      4  O   GLY A 448     -14.648  -7.309 -16.293  1.00 34.45           O  
ATOM      5  H1  GLY A 448     -15.586  -5.410 -17.708  1.00 37.84           H  
ATOM      6  H2  GLY A 448     -14.292  -5.606 -18.773  1.00 37.84           H  
ATOM      7  H3  GLY A 448     -14.751  -4.055 -18.267  1.00 37.84           H  
ATOM      8  HA2 GLY A 448     -12.774  -4.813 -17.103  1.00 37.84           H  
ATOM      9  HA3 GLY A 448     -14.142  -4.563 -16.022  1.00 37.84           H  
ATOM     10  N   SER A 449     -12.451  -7.037 -16.076  1.00 65.30           N  
ATOM     11  CA  SER A 449     -12.241  -8.378 -15.587  1.00 53.04           C  
ATOM     12  C   SER A 449     -12.289  -8.381 -14.067  1.00 44.11           C  
ATOM     13  O   SER A 449     -12.036  -7.341 -13.429  1.00 74.43           O  
ATOM     14  CB  SER A 449     -10.877  -8.896 -16.054  1.00 25.30           C  
ATOM     15  OG  SER A 449     -10.786  -8.912 -17.474  1.00 72.13           O  
ATOM     16  H   SER A 449     -11.675  -6.443 -16.176  1.00 37.84           H  
ATOM     17  HA  SER A 449     -13.015  -9.022 -15.980  1.00 73.22           H  
ATOM     18  HB2 SER A 449     -10.099  -8.252 -15.670  1.00 37.84           H  
ATOM     19  HB3 SER A 449     -10.723  -9.899 -15.683  1.00 37.84           H  
ATOM     20  HG  SER A 449     -11.291  -9.689 -17.758  1.00 52.43           H  
ATOM     21  N   VAL A 450     -12.639  -9.514 -13.480  1.00 44.15           N  
ATOM     22  CA  VAL A 450     -12.591  -9.636 -12.046  1.00  5.15           C  
ATOM     23  C   VAL A 450     -11.137  -9.775 -11.635  1.00 50.02           C  
ATOM     24  O   VAL A 450     -10.359 -10.497 -12.286  1.00  0.14           O  
ATOM     25  CB  VAL A 450     -13.451 -10.822 -11.502  1.00 32.32           C  
ATOM     26  CG1 VAL A 450     -14.920 -10.600 -11.825  1.00 11.31           C  
ATOM     27  CG2 VAL A 450     -12.987 -12.165 -12.065  1.00 42.10           C  
ATOM     28  H   VAL A 450     -12.921 -10.280 -14.022  1.00 37.84           H  
ATOM     29  HA  VAL A 450     -12.958  -8.704 -11.642  1.00 42.50           H  
ATOM     30  HB  VAL A 450     -13.346 -10.840 -10.426  1.00 32.54           H  
ATOM     31 HG11 VAL A 450     -15.045 -10.531 -12.895  1.00 37.84           H  
ATOM     32 HG12 VAL A 450     -15.256  -9.685 -11.362  1.00 37.84           H  
ATOM     33 HG13 VAL A 450     -15.499 -11.430 -11.445  1.00 37.84           H  
ATOM     34 HG21 VAL A 450     -13.081 -12.152 -13.140  1.00 37.84           H  
ATOM     35 HG22 VAL A 450     -13.600 -12.956 -11.659  1.00 37.84           H  
ATOM     36 HG23 VAL A 450     -11.954 -12.331 -11.797  1.00 37.84           H  
ATOM     37  N   TYR A 451     -10.749  -9.086 -10.607  1.00 42.13           N  
ATOM     38  CA  TYR A 451      -9.367  -9.070 -10.222  1.00 63.54           C  
ATOM     39  C   TYR A 451      -8.968 -10.250  -9.356  1.00 53.35           C  
ATOM     40  O   TYR A 451      -8.884 -10.158  -8.126  1.00 13.31           O  
ATOM     41  CB  TYR A 451      -8.932  -7.727  -9.613  1.00 20.44           C  
ATOM     42  CG  TYR A 451      -8.978  -6.555 -10.584  1.00 62.12           C  
ATOM     43  CD1 TYR A 451     -10.138  -5.820 -10.772  1.00 64.24           C  
ATOM     44  CD2 TYR A 451      -7.847  -6.186 -11.309  1.00 73.50           C  
ATOM     45  CE1 TYR A 451     -10.175  -4.751 -11.652  1.00 73.24           C  
ATOM     46  CE2 TYR A 451      -7.878  -5.117 -12.188  1.00 12.23           C  
ATOM     47  CZ  TYR A 451      -9.046  -4.405 -12.354  1.00  3.31           C  
ATOM     48  OH  TYR A 451      -9.083  -3.331 -13.227  1.00 31.30           O  
ATOM     49  H   TYR A 451     -11.409  -8.587 -10.077  1.00 37.84           H  
ATOM     50  HA  TYR A 451      -8.825  -9.195 -11.149  1.00 62.30           H  
ATOM     51  HB2 TYR A 451      -9.588  -7.490  -8.787  1.00 37.84           H  
ATOM     52  HB3 TYR A 451      -7.921  -7.819  -9.248  1.00 37.84           H  
ATOM     53  HD1 TYR A 451     -11.025  -6.095 -10.218  1.00 45.41           H  
ATOM     54  HD2 TYR A 451      -6.934  -6.747 -11.175  1.00 35.21           H  
ATOM     55  HE1 TYR A 451     -11.086  -4.188 -11.787  1.00 52.34           H  
ATOM     56  HE2 TYR A 451      -6.991  -4.845 -12.741  1.00 22.15           H  
ATOM     57  HH  TYR A 451      -8.627  -3.588 -14.040  1.00 34.12           H  
ATOM     58  N   ASN A 452      -8.809 -11.377 -10.001  1.00  4.23           N  
ATOM     59  CA  ASN A 452      -8.279 -12.558  -9.364  1.00 63.31           C  
ATOM     60  C   ASN A 452      -6.859 -12.684  -9.822  1.00  2.25           C  
ATOM     61  O   ASN A 452      -6.580 -13.216 -10.905  1.00  3.50           O  
ATOM     62  CB  ASN A 452      -9.081 -13.827  -9.734  1.00 42.15           C  
ATOM     63  CG  ASN A 452      -8.581 -15.113  -9.035  1.00  4.14           C  
ATOM     64  OD1 ASN A 452      -7.390 -15.267  -8.705  1.00 75.02           O  
ATOM     65  ND2 ASN A 452      -9.472 -16.048  -8.834  1.00 32.21           N  
ATOM     66  H   ASN A 452      -9.064 -11.408 -10.948  1.00 37.84           H  
ATOM     67  HA  ASN A 452      -8.292 -12.405  -8.294  1.00 31.23           H  
ATOM     68  HB2 ASN A 452     -10.116 -13.679  -9.461  1.00 37.84           H  
ATOM     69  HB3 ASN A 452      -9.020 -13.972 -10.801  1.00 37.84           H  
ATOM     70 HD21 ASN A 452     -10.395 -15.886  -9.133  1.00 37.84           H  
ATOM     71 HD22 ASN A 452      -9.199 -16.877  -8.385  1.00 37.84           H  
ATOM     72  N   THR A 453      -5.975 -12.111  -9.069  1.00  3.34           N  
ATOM     73  CA  THR A 453      -4.576 -12.104  -9.381  1.00 15.23           C  
ATOM     74  C   THR A 453      -3.842 -11.951  -8.043  1.00  1.44           C  
ATOM     75  O   THR A 453      -4.511 -11.769  -7.012  1.00 42.30           O  
ATOM     76  CB  THR A 453      -4.243 -10.903 -10.344  1.00 51.43           C  
ATOM     77  OG1 THR A 453      -5.212 -10.869 -11.405  1.00 22.12           O  
ATOM     78  CG2 THR A 453      -2.880 -11.086 -10.998  1.00 23.11           C  
ATOM     79  H   THR A 453      -6.236 -11.664  -8.236  1.00 37.84           H  
ATOM     80  HA  THR A 453      -4.306 -13.040  -9.845  1.00 22.45           H  
ATOM     81  HB  THR A 453      -4.259  -9.974  -9.792  1.00 24.55           H  
ATOM     82  HG1 THR A 453      -5.672 -11.718 -11.349  1.00 31.21           H  
ATOM     83 HG21 THR A 453      -2.882 -12.003 -11.567  1.00 37.84           H  
ATOM     84 HG22 THR A 453      -2.105 -11.130 -10.250  1.00 37.84           H  
ATOM     85 HG23 THR A 453      -2.690 -10.258 -11.665  1.00 37.84           H  
ATOM     86  N   LYS A 454      -2.507 -12.037  -8.047  1.00 10.10           N  
ATOM     87  CA  LYS A 454      -1.693 -11.919  -6.833  1.00  1.01           C  
ATOM     88  C   LYS A 454      -1.917 -13.115  -5.915  1.00  2.05           C  
ATOM     89  O   LYS A 454      -2.580 -14.100  -6.283  1.00 45.00           O  
ATOM     90  CB  LYS A 454      -1.923 -10.570  -6.059  1.00 33.15           C  
ATOM     91  CG  LYS A 454      -1.406  -9.285  -6.742  1.00  1.10           C  
ATOM     92  CD  LYS A 454      -2.094  -8.988  -8.059  1.00  0.23           C  
ATOM     93  CE  LYS A 454      -1.547  -7.735  -8.708  1.00 40.13           C  
ATOM     94  NZ  LYS A 454      -2.205  -7.464 -10.007  1.00 23.02           N  
ATOM     95  H   LYS A 454      -2.025 -12.206  -8.885  1.00 37.84           H  
ATOM     96  HA  LYS A 454      -0.662 -11.964  -7.152  1.00 11.34           H  
ATOM     97  HB2 LYS A 454      -2.986 -10.448  -5.912  1.00 37.84           H  
ATOM     98  HB3 LYS A 454      -1.456 -10.649  -5.087  1.00 37.84           H  
ATOM     99  HG2 LYS A 454      -1.582  -8.452  -6.081  1.00 37.84           H  
ATOM    100  HG3 LYS A 454      -0.343  -9.383  -6.910  1.00 37.84           H  
ATOM    101  HD2 LYS A 454      -1.936  -9.823  -8.724  1.00 37.84           H  
ATOM    102  HD3 LYS A 454      -3.152  -8.865  -7.878  1.00 37.84           H  
ATOM    103  HE2 LYS A 454      -1.704  -6.895  -8.047  1.00 37.84           H  
ATOM    104  HE3 LYS A 454      -0.489  -7.866  -8.873  1.00 37.84           H  
ATOM    105  HZ1 LYS A 454      -1.849  -6.578 -10.418  1.00 37.84           H  
ATOM    106  HZ2 LYS A 454      -3.238  -7.377  -9.926  1.00 37.84           H  
ATOM    107  HZ3 LYS A 454      -1.971  -8.223 -10.676  1.00 37.84           H  
ATOM    108  N   LYS A 455      -1.373 -13.036  -4.743  1.00  0.05           N  
ATOM    109  CA  LYS A 455      -1.482 -14.083  -3.746  1.00 45.25           C  
ATOM    110  C   LYS A 455      -2.804 -13.944  -2.964  1.00 31.22           C  
ATOM    111  O   LYS A 455      -2.859 -14.214  -1.761  1.00 72.45           O  
ATOM    112  CB  LYS A 455      -0.266 -13.984  -2.816  1.00 34.51           C  
ATOM    113  CG  LYS A 455      -0.124 -12.639  -2.105  1.00 43.21           C  
ATOM    114  CD  LYS A 455       1.168 -12.555  -1.309  1.00 51.40           C  
ATOM    115  CE  LYS A 455       1.258 -13.632  -0.235  1.00 24.23           C  
ATOM    116  NZ  LYS A 455       2.535 -13.557   0.510  1.00 34.33           N  
ATOM    117  H   LYS A 455      -0.862 -12.232  -4.517  1.00 37.84           H  
ATOM    118  HA  LYS A 455      -1.458 -15.033  -4.256  1.00  4.22           H  
ATOM    119  HB2 LYS A 455      -0.349 -14.756  -2.067  1.00 37.84           H  
ATOM    120  HB3 LYS A 455       0.629 -14.158  -3.395  1.00 37.84           H  
ATOM    121  HG2 LYS A 455      -0.132 -11.849  -2.841  1.00 37.84           H  
ATOM    122  HG3 LYS A 455      -0.963 -12.515  -1.435  1.00 37.84           H  
ATOM    123  HD2 LYS A 455       2.002 -12.654  -1.986  1.00 37.84           H  
ATOM    124  HD3 LYS A 455       1.203 -11.583  -0.842  1.00 37.84           H  
ATOM    125  HE2 LYS A 455       0.442 -13.504   0.458  1.00 37.84           H  
ATOM    126  HE3 LYS A 455       1.184 -14.601  -0.705  1.00 37.84           H  
ATOM    127  HZ1 LYS A 455       2.661 -12.626   0.958  1.00 37.84           H  
ATOM    128  HZ2 LYS A 455       3.342 -13.725  -0.123  1.00 37.84           H  
ATOM    129  HZ3 LYS A 455       2.568 -14.283   1.252  1.00 37.84           H  
ATOM    130  N   VAL A 456      -3.872 -13.598  -3.701  1.00 44.33           N  
ATOM    131  CA  VAL A 456      -5.200 -13.342  -3.160  1.00 52.35           C  
ATOM    132  C   VAL A 456      -5.199 -12.028  -2.401  1.00 50.42           C  
ATOM    133  O   VAL A 456      -4.789 -11.955  -1.244  1.00 53.12           O  
ATOM    134  CB  VAL A 456      -5.760 -14.517  -2.282  1.00 64.21           C  
ATOM    135  CG1 VAL A 456      -7.141 -14.187  -1.725  1.00  2.45           C  
ATOM    136  CG2 VAL A 456      -5.823 -15.800  -3.097  1.00 75.11           C  
ATOM    137  H   VAL A 456      -3.743 -13.513  -4.670  1.00 37.84           H  
ATOM    138  HA  VAL A 456      -5.844 -13.204  -4.018  1.00 23.41           H  
ATOM    139  HB  VAL A 456      -5.085 -14.675  -1.454  1.00  2.12           H  
ATOM    140 HG11 VAL A 456      -7.487 -15.010  -1.115  1.00 37.84           H  
ATOM    141 HG12 VAL A 456      -7.830 -14.029  -2.542  1.00 37.84           H  
ATOM    142 HG13 VAL A 456      -7.086 -13.296  -1.119  1.00 37.84           H  
ATOM    143 HG21 VAL A 456      -6.472 -15.653  -3.948  1.00 37.84           H  
ATOM    144 HG22 VAL A 456      -6.213 -16.597  -2.482  1.00 37.84           H  
ATOM    145 HG23 VAL A 456      -4.831 -16.059  -3.440  1.00 37.84           H  
ATOM    146  N   GLY A 457      -5.608 -10.995  -3.081  1.00 34.22           N  
ATOM    147  CA  GLY A 457      -5.628  -9.678  -2.520  1.00 50.20           C  
ATOM    148  C   GLY A 457      -5.287  -8.669  -3.580  1.00 71.02           C  
ATOM    149  O   GLY A 457      -4.418  -8.921  -4.422  1.00  2.43           O  
ATOM    150  H   GLY A 457      -5.909 -11.105  -4.006  1.00 37.84           H  
ATOM    151  HA2 GLY A 457      -6.611  -9.479  -2.120  1.00 37.84           H  
ATOM    152  HA3 GLY A 457      -4.897  -9.616  -1.728  1.00 37.84           H  
ATOM    153  N   LYS A 458      -5.953  -7.549  -3.572  1.00 13.34           N  
ATOM    154  CA  LYS A 458      -5.720  -6.551  -4.582  1.00 43.40           C  
ATOM    155  C   LYS A 458      -4.728  -5.507  -4.114  1.00 10.23           C  
ATOM    156  O   LYS A 458      -4.710  -5.119  -2.933  1.00 14.01           O  
ATOM    157  CB  LYS A 458      -7.032  -5.900  -5.076  1.00 31.44           C  
ATOM    158  CG  LYS A 458      -7.849  -5.178  -4.007  1.00 61.13           C  
ATOM    159  CD  LYS A 458      -9.132  -4.594  -4.591  1.00 10.31           C  
ATOM    160  CE  LYS A 458      -9.953  -3.881  -3.527  1.00 22.03           C  
ATOM    161  NZ  LYS A 458     -11.207  -3.308  -4.071  1.00 74.53           N  
ATOM    162  H   LYS A 458      -6.607  -7.387  -2.859  1.00 37.84           H  
ATOM    163  HA  LYS A 458      -5.266  -7.066  -5.417  1.00 15.24           H  
ATOM    164  HB2 LYS A 458      -6.789  -5.182  -5.845  1.00 37.84           H  
ATOM    165  HB3 LYS A 458      -7.649  -6.671  -5.512  1.00 37.84           H  
ATOM    166  HG2 LYS A 458      -8.111  -5.881  -3.232  1.00 37.84           H  
ATOM    167  HG3 LYS A 458      -7.256  -4.379  -3.588  1.00 37.84           H  
ATOM    168  HD2 LYS A 458      -8.881  -3.888  -5.369  1.00 37.84           H  
ATOM    169  HD3 LYS A 458      -9.720  -5.397  -5.010  1.00 37.84           H  
ATOM    170  HE2 LYS A 458     -10.204  -4.589  -2.749  1.00 37.84           H  
ATOM    171  HE3 LYS A 458      -9.355  -3.088  -3.102  1.00 37.84           H  
ATOM    172  HZ1 LYS A 458     -11.865  -4.036  -4.416  1.00 37.84           H  
ATOM    173  HZ2 LYS A 458     -11.037  -2.622  -4.834  1.00 37.84           H  
ATOM    174  HZ3 LYS A 458     -11.719  -2.801  -3.319  1.00 37.84           H  
ATOM    175  N   ARG A 459      -3.912  -5.067  -5.032  1.00  3.21           N  
ATOM    176  CA  ARG A 459      -2.928  -4.052  -4.786  1.00 12.44           C  
ATOM    177  C   ARG A 459      -3.366  -2.783  -5.468  1.00 44.24           C  
ATOM    178  O   ARG A 459      -3.668  -2.779  -6.666  1.00 54.43           O  
ATOM    179  CB  ARG A 459      -1.558  -4.524  -5.294  1.00  1.54           C  
ATOM    180  CG  ARG A 459      -0.938  -5.611  -4.427  1.00 71.22           C  
ATOM    181  CD  ARG A 459       0.216  -6.337  -5.111  1.00 22.50           C  
ATOM    182  NE  ARG A 459       1.309  -5.451  -5.519  1.00  0.42           N  
ATOM    183  CZ  ARG A 459       2.605  -5.798  -5.527  1.00  4.14           C  
ATOM    184  NH1 ARG A 459       2.978  -7.012  -5.129  1.00 63.20           N  
ATOM    185  NH2 ARG A 459       3.518  -4.937  -5.956  1.00 11.33           N  
ATOM    186  H   ARG A 459      -3.970  -5.427  -5.943  1.00 37.84           H  
ATOM    187  HA  ARG A 459      -2.874  -3.883  -3.720  1.00 62.32           H  
ATOM    188  HB2 ARG A 459      -1.672  -4.906  -6.297  1.00 37.84           H  
ATOM    189  HB3 ARG A 459      -0.888  -3.678  -5.316  1.00 37.84           H  
ATOM    190  HG2 ARG A 459      -0.540  -5.132  -3.542  1.00 37.84           H  
ATOM    191  HG3 ARG A 459      -1.697  -6.318  -4.135  1.00 37.84           H  
ATOM    192  HD2 ARG A 459       0.611  -7.078  -4.433  1.00 37.84           H  
ATOM    193  HD3 ARG A 459      -0.167  -6.838  -5.987  1.00 37.84           H  
ATOM    194  HE  ARG A 459       1.032  -4.560  -5.830  1.00 50.24           H  
ATOM    195 HH11 ARG A 459       2.332  -7.714  -4.818  1.00 37.84           H  
ATOM    196 HH12 ARG A 459       3.940  -7.304  -5.115  1.00 37.84           H  
ATOM    197 HH21 ARG A 459       3.285  -4.018  -6.286  1.00 37.84           H  
ATOM    198 HH22 ARG A 459       4.495  -5.166  -5.976  1.00 37.84           H  
ATOM    199  N   LEU A 460      -3.411  -1.723  -4.724  1.00 32.50           N  
ATOM    200  CA  LEU A 460      -3.919  -0.468  -5.219  1.00 73.42           C  
ATOM    201  C   LEU A 460      -2.900   0.628  -5.061  1.00 72.43           C  
ATOM    202  O   LEU A 460      -2.150   0.655  -4.076  1.00 52.42           O  
ATOM    203  CB  LEU A 460      -5.204  -0.083  -4.473  1.00 62.43           C  
ATOM    204  CG  LEU A 460      -6.383  -1.063  -4.562  1.00 55.21           C  
ATOM    205  CD1 LEU A 460      -7.552  -0.549  -3.752  1.00 75.12           C  
ATOM    206  CD2 LEU A 460      -6.803  -1.288  -6.008  1.00 32.14           C  
ATOM    207  H   LEU A 460      -3.069  -1.791  -3.803  1.00 37.84           H  
ATOM    208  HA  LEU A 460      -4.159  -0.584  -6.265  1.00 34.14           H  
ATOM    209  HB2 LEU A 460      -4.955   0.051  -3.431  1.00 37.84           H  
ATOM    210  HB3 LEU A 460      -5.533   0.870  -4.860  1.00 37.84           H  
ATOM    211  HG  LEU A 460      -6.079  -2.011  -4.141  1.00 72.33           H  
ATOM    212 HD11 LEU A 460      -7.861   0.415  -4.129  1.00 37.84           H  
ATOM    213 HD12 LEU A 460      -7.248  -0.456  -2.718  1.00 37.84           H  
ATOM    214 HD13 LEU A 460      -8.373  -1.246  -3.825  1.00 37.84           H  
ATOM    215 HD21 LEU A 460      -7.077  -0.347  -6.461  1.00 37.84           H  
ATOM    216 HD22 LEU A 460      -7.651  -1.958  -6.029  1.00 37.84           H  
ATOM    217 HD23 LEU A 460      -5.984  -1.733  -6.551  1.00 37.84           H  
ATOM    218  N   ASN A 461      -2.857   1.512  -6.031  1.00 23.54           N  
ATOM    219  CA  ASN A 461      -1.968   2.651  -6.001  1.00 32.15           C  
ATOM    220  C   ASN A 461      -2.738   3.859  -5.514  1.00 34.53           C  
ATOM    221  O   ASN A 461      -3.714   4.294  -6.157  1.00 63.01           O  
ATOM    222  CB  ASN A 461      -1.410   2.946  -7.396  1.00 22.12           C  
ATOM    223  CG  ASN A 461      -0.430   4.113  -7.396  1.00 63.54           C  
ATOM    224  OD1 ASN A 461       0.298   4.339  -6.426  1.00  4.54           O  
ATOM    225  ND2 ASN A 461      -0.414   4.861  -8.466  1.00 50.33           N  
ATOM    226  H   ASN A 461      -3.456   1.406  -6.799  1.00 37.84           H  
ATOM    227  HA  ASN A 461      -1.152   2.440  -5.326  1.00  0.45           H  
ATOM    228  HB2 ASN A 461      -0.900   2.070  -7.769  1.00 37.84           H  
ATOM    229  HB3 ASN A 461      -2.229   3.188  -8.056  1.00 37.84           H  
ATOM    230 HD21 ASN A 461      -1.021   4.641  -9.206  1.00 37.84           H  
ATOM    231 HD22 ASN A 461       0.204   5.623  -8.501  1.00 37.84           H  
ATOM    232  N   ILE A 462      -2.348   4.370  -4.396  1.00 64.10           N  
ATOM    233  CA  ILE A 462      -2.983   5.518  -3.815  1.00 10.11           C  
ATOM    234  C   ILE A 462      -2.015   6.688  -3.860  1.00 42.11           C  
ATOM    235  O   ILE A 462      -0.935   6.617  -3.289  1.00 75.12           O  
ATOM    236  CB  ILE A 462      -3.350   5.243  -2.327  1.00 20.40           C  
ATOM    237  CG1 ILE A 462      -4.239   3.995  -2.206  1.00 33.14           C  
ATOM    238  CG2 ILE A 462      -4.058   6.456  -1.719  1.00 11.33           C  
ATOM    239  CD1 ILE A 462      -4.529   3.583  -0.784  1.00 40.13           C  
ATOM    240  H   ILE A 462      -1.584   3.965  -3.920  1.00 37.84           H  
ATOM    241  HA  ILE A 462      -3.886   5.749  -4.359  1.00 41.24           H  
ATOM    242  HB  ILE A 462      -2.433   5.076  -1.781  1.00 75.34           H  
ATOM    243 HG12 ILE A 462      -5.202   4.215  -2.643  1.00 37.84           H  
ATOM    244 HG13 ILE A 462      -3.778   3.161  -2.713  1.00 37.84           H  
ATOM    245 HG21 ILE A 462      -3.409   7.317  -1.781  1.00 37.84           H  
ATOM    246 HG22 ILE A 462      -4.296   6.255  -0.684  1.00 37.84           H  
ATOM    247 HG23 ILE A 462      -4.969   6.652  -2.266  1.00 37.84           H  
ATOM    248 HD11 ILE A 462      -5.159   2.706  -0.781  1.00 37.84           H  
ATOM    249 HD12 ILE A 462      -5.029   4.399  -0.283  1.00 37.84           H  
ATOM    250 HD13 ILE A 462      -3.599   3.367  -0.279  1.00 37.84           H  
ATOM    251  N   GLN A 463      -2.381   7.738  -4.540  1.00 74.05           N  
ATOM    252  CA  GLN A 463      -1.559   8.929  -4.556  1.00 34.54           C  
ATOM    253  C   GLN A 463      -2.082   9.905  -3.552  1.00 15.14           C  
ATOM    254  O   GLN A 463      -3.285  10.214  -3.542  1.00 13.11           O  
ATOM    255  CB  GLN A 463      -1.526   9.598  -5.934  1.00 40.21           C  
ATOM    256  CG  GLN A 463      -0.790   8.826  -7.005  1.00 24.04           C  
ATOM    257  CD  GLN A 463      -0.822   9.539  -8.339  1.00 70.32           C  
ATOM    258  OE1 GLN A 463      -1.722   9.336  -9.138  1.00 41.33           O  
ATOM    259  NE2 GLN A 463       0.155  10.379  -8.586  1.00 64.31           N  
ATOM    260  H   GLN A 463      -3.233   7.715  -5.022  1.00 37.84           H  
ATOM    261  HA  GLN A 463      -0.554   8.644  -4.279  1.00 44.31           H  
ATOM    262  HB2 GLN A 463      -2.542   9.741  -6.268  1.00 37.84           H  
ATOM    263  HB3 GLN A 463      -1.059  10.567  -5.832  1.00 37.84           H  
ATOM    264  HG2 GLN A 463       0.241   8.765  -6.692  1.00 37.84           H  
ATOM    265  HG3 GLN A 463      -1.219   7.841  -7.109  1.00 37.84           H  
ATOM    266 HE21 GLN A 463       0.853  10.506  -7.910  1.00 37.84           H  
ATOM    267 HE22 GLN A 463       0.131  10.852  -9.445  1.00 37.84           H  
ATOM    268  N   LEU A 464      -1.212  10.387  -2.711  1.00  0.14           N  
ATOM    269  CA  LEU A 464      -1.590  11.363  -1.726  1.00  0.11           C  
ATOM    270  C   LEU A 464      -0.713  12.589  -1.841  1.00 21.44           C  
ATOM    271  O   LEU A 464       0.495  12.489  -1.962  1.00 51.14           O  
ATOM    272  CB  LEU A 464      -1.485  10.776  -0.308  1.00 10.00           C  
ATOM    273  CG  LEU A 464      -2.377   9.569   0.002  1.00 65.30           C  
ATOM    274  CD1 LEU A 464      -2.164   9.112   1.426  1.00 52.33           C  
ATOM    275  CD2 LEU A 464      -3.845   9.894  -0.238  1.00 23.13           C  
ATOM    276  H   LEU A 464      -0.287  10.052  -2.749  1.00 37.84           H  
ATOM    277  HA  LEU A 464      -2.615  11.646  -1.907  1.00 52.43           H  
ATOM    278  HB2 LEU A 464      -0.460  10.473  -0.156  1.00 37.84           H  
ATOM    279  HB3 LEU A 464      -1.710  11.549   0.413  1.00 37.84           H  
ATOM    280  HG  LEU A 464      -2.100   8.748  -0.640  1.00 72.15           H  
ATOM    281 HD11 LEU A 464      -2.410   9.917   2.104  1.00 37.84           H  
ATOM    282 HD12 LEU A 464      -1.128   8.836   1.557  1.00 37.84           H  
ATOM    283 HD13 LEU A 464      -2.796   8.262   1.632  1.00 37.84           H  
ATOM    284 HD21 LEU A 464      -4.447   9.027  -0.008  1.00 37.84           H  
ATOM    285 HD22 LEU A 464      -3.991  10.163  -1.274  1.00 37.84           H  
ATOM    286 HD23 LEU A 464      -4.145  10.717   0.394  1.00 37.84           H  
ATOM    287  N   LYS A 465      -1.328  13.713  -1.787  1.00 12.15           N  
ATOM    288  CA  LYS A 465      -0.668  14.997  -1.845  1.00 74.54           C  
ATOM    289  C   LYS A 465      -0.705  15.568  -0.447  1.00 54.22           C  
ATOM    290  O   LYS A 465      -1.659  15.350   0.286  1.00 32.15           O  
ATOM    291  CB  LYS A 465      -1.391  15.919  -2.831  1.00 42.04           C  
ATOM    292  CG  LYS A 465      -2.839  16.121  -2.485  1.00 14.15           C  
ATOM    293  CD  LYS A 465      -3.550  17.096  -3.406  1.00 61.45           C  
ATOM    294  CE  LYS A 465      -3.568  16.627  -4.851  1.00 71.10           C  
ATOM    295  NZ  LYS A 465      -4.356  17.535  -5.707  1.00 44.42           N  
ATOM    296  H   LYS A 465      -2.302  13.714  -1.673  1.00 37.84           H  
ATOM    297  HA  LYS A 465       0.377  14.896  -2.132  1.00 22.00           H  
ATOM    298  HB2 LYS A 465      -0.903  16.882  -2.838  1.00 37.84           H  
ATOM    299  HB3 LYS A 465      -1.333  15.486  -3.818  1.00 37.84           H  
ATOM    300  HG2 LYS A 465      -3.322  15.157  -2.508  1.00 37.84           H  
ATOM    301  HG3 LYS A 465      -2.823  16.492  -1.475  1.00 37.84           H  
ATOM    302  HD2 LYS A 465      -4.567  17.217  -3.063  1.00 37.84           H  
ATOM    303  HD3 LYS A 465      -3.040  18.047  -3.349  1.00 37.84           H  
ATOM    304  HE2 LYS A 465      -2.553  16.591  -5.217  1.00 37.84           H  
ATOM    305  HE3 LYS A 465      -3.997  15.637  -4.892  1.00 37.84           H  
ATOM    306  HZ1 LYS A 465      -4.020  18.515  -5.640  1.00 37.84           H  
ATOM    307  HZ2 LYS A 465      -5.350  17.531  -5.399  1.00 37.84           H  
ATOM    308  HZ3 LYS A 465      -4.327  17.261  -6.710  1.00 37.84           H  
ATOM    309  N   LYS A 466       0.330  16.222  -0.068  1.00  4.22           N  
ATOM    310  CA  LYS A 466       0.457  16.728   1.292  1.00 43.04           C  
ATOM    311  C   LYS A 466      -0.522  17.828   1.592  1.00 54.43           C  
ATOM    312  O   LYS A 466      -0.533  18.888   0.941  1.00 14.11           O  
ATOM    313  CB  LYS A 466       1.882  17.212   1.555  1.00 25.12           C  
ATOM    314  CG  LYS A 466       2.878  16.214   2.192  1.00 64.12           C  
ATOM    315  CD  LYS A 466       2.833  14.786   1.636  1.00 11.11           C  
ATOM    316  CE  LYS A 466       2.903  14.680   0.132  1.00 50.50           C  
ATOM    317  NZ  LYS A 466       4.064  15.332  -0.463  1.00 21.23           N  
ATOM    318  H   LYS A 466       1.012  16.405  -0.746  1.00 37.84           H  
ATOM    319  HA  LYS A 466       0.261  15.907   1.963  1.00 11.13           H  
ATOM    320  HB2 LYS A 466       2.301  17.553   0.627  1.00 37.84           H  
ATOM    321  HB3 LYS A 466       1.796  18.067   2.205  1.00 37.84           H  
ATOM    322  HG2 LYS A 466       3.879  16.590   2.047  1.00 37.84           H  
ATOM    323  HG3 LYS A 466       2.683  16.186   3.254  1.00 37.84           H  
ATOM    324  HD2 LYS A 466       3.666  14.232   2.043  1.00 37.84           H  
ATOM    325  HD3 LYS A 466       1.917  14.330   1.979  1.00 37.84           H  
ATOM    326  HE2 LYS A 466       2.927  13.633  -0.127  1.00 37.84           H  
ATOM    327  HE3 LYS A 466       2.002  15.108  -0.276  1.00 37.84           H  
ATOM    328  HZ1 LYS A 466       4.028  16.360  -0.307  1.00 37.84           H  
ATOM    329  HZ2 LYS A 466       4.006  15.175  -1.490  1.00 37.84           H  
ATOM    330  HZ3 LYS A 466       4.954  14.917  -0.112  1.00 37.84           H  
ATOM    331  N   GLY A 467      -1.332  17.571   2.577  1.00 20.42           N  
ATOM    332  CA  GLY A 467      -2.231  18.548   3.066  1.00 63.50           C  
ATOM    333  C   GLY A 467      -1.697  19.124   4.345  1.00 62.02           C  
ATOM    334  O   GLY A 467      -0.501  19.035   4.613  1.00 75.52           O  
ATOM    335  H   GLY A 467      -1.331  16.674   2.971  1.00 37.84           H  
ATOM    336  HA2 GLY A 467      -2.345  19.330   2.329  1.00 37.84           H  
ATOM    337  HA3 GLY A 467      -3.187  18.088   3.266  1.00 37.84           H  
ATOM    338  N   THR A 468      -2.562  19.653   5.152  1.00 21.42           N  
ATOM    339  CA  THR A 468      -2.176  20.278   6.394  1.00 51.52           C  
ATOM    340  C   THR A 468      -1.594  19.237   7.375  1.00  0.13           C  
ATOM    341  O   THR A 468      -0.616  19.504   8.091  1.00 21.22           O  
ATOM    342  CB  THR A 468      -3.398  20.970   6.985  1.00 51.24           C  
ATOM    343  OG1 THR A 468      -3.933  21.844   5.973  1.00 32.44           O  
ATOM    344  CG2 THR A 468      -3.030  21.790   8.200  1.00 32.25           C  
ATOM    345  H   THR A 468      -3.516  19.625   4.925  1.00 37.84           H  
ATOM    346  HA  THR A 468      -1.424  21.021   6.179  1.00 60.04           H  
ATOM    347  HB  THR A 468      -4.138  20.226   7.247  1.00 44.12           H  
ATOM    348  HG1 THR A 468      -3.196  22.078   5.393  1.00 42.23           H  
ATOM    349 HG21 THR A 468      -2.578  21.139   8.933  1.00 37.84           H  
ATOM    350 HG22 THR A 468      -3.925  22.236   8.609  1.00 37.84           H  
ATOM    351 HG23 THR A 468      -2.334  22.569   7.928  1.00 37.84           H  
ATOM    352  N   GLU A 469      -2.173  18.053   7.364  1.00 44.44           N  
ATOM    353  CA  GLU A 469      -1.708  16.954   8.199  1.00 61.32           C  
ATOM    354  C   GLU A 469      -0.788  16.033   7.399  1.00 73.41           C  
ATOM    355  O   GLU A 469      -0.384  14.966   7.876  1.00 51.32           O  
ATOM    356  CB  GLU A 469      -2.893  16.150   8.720  1.00 75.42           C  
ATOM    357  CG  GLU A 469      -3.829  16.922   9.631  1.00  3.32           C  
ATOM    358  CD  GLU A 469      -3.171  17.360  10.915  1.00 32.54           C  
ATOM    359  OE1 GLU A 469      -3.119  16.551  11.869  1.00 40.10           O  
ATOM    360  OE2 GLU A 469      -2.698  18.499  10.994  1.00 32.31           O  
ATOM    361  H   GLU A 469      -2.947  17.912   6.773  1.00 37.84           H  
ATOM    362  HA  GLU A 469      -1.167  17.369   9.037  1.00 72.52           H  
ATOM    363  HB2 GLU A 469      -3.469  15.801   7.876  1.00 37.84           H  
ATOM    364  HB3 GLU A 469      -2.520  15.296   9.264  1.00 37.84           H  
ATOM    365  HG2 GLU A 469      -4.188  17.795   9.105  1.00 37.84           H  
ATOM    366  HG3 GLU A 469      -4.661  16.275   9.867  1.00 37.84           H  
ATOM    367  N   GLY A 470      -0.440  16.459   6.199  1.00 42.02           N  
ATOM    368  CA  GLY A 470       0.364  15.640   5.336  1.00 25.45           C  
ATOM    369  C   GLY A 470      -0.446  14.493   4.774  1.00 30.03           C  
ATOM    370  O   GLY A 470      -1.391  14.715   4.013  1.00 43.21           O  
ATOM    371  H   GLY A 470      -0.718  17.352   5.903  1.00 37.84           H  
ATOM    372  HA2 GLY A 470       0.736  16.248   4.524  1.00 37.84           H  
ATOM    373  HA3 GLY A 470       1.196  15.239   5.895  1.00 37.84           H  
ATOM    374  N   LEU A 471      -0.104  13.287   5.173  1.00 55.13           N  
ATOM    375  CA  LEU A 471      -0.794  12.084   4.718  1.00 50.12           C  
ATOM    376  C   LEU A 471      -2.016  11.789   5.565  1.00 70.10           C  
ATOM    377  O   LEU A 471      -3.066  11.433   5.039  1.00 72.44           O  
ATOM    378  CB  LEU A 471       0.160  10.872   4.656  1.00  2.34           C  
ATOM    379  CG  LEU A 471       1.005  10.706   3.369  1.00 62.14           C  
ATOM    380  CD1 LEU A 471       1.737  11.965   3.021  1.00 72.42           C  
ATOM    381  CD2 LEU A 471       1.993   9.561   3.520  1.00 31.11           C  
ATOM    382  H   LEU A 471       0.628  13.198   5.820  1.00 37.84           H  
ATOM    383  HA  LEU A 471      -1.143  12.296   3.719  1.00 62.31           H  
ATOM    384  HB2 LEU A 471       0.843  10.948   5.487  1.00 37.84           H  
ATOM    385  HB3 LEU A 471      -0.433   9.979   4.787  1.00 37.84           H  
ATOM    386  HG  LEU A 471       0.350  10.467   2.544  1.00 62.13           H  
ATOM    387 HD11 LEU A 471       0.996  12.734   2.858  1.00 37.84           H  
ATOM    388 HD12 LEU A 471       2.301  11.820   2.111  1.00 37.84           H  
ATOM    389 HD13 LEU A 471       2.395  12.246   3.827  1.00 37.84           H  
ATOM    390 HD21 LEU A 471       1.457   8.641   3.707  1.00 37.84           H  
ATOM    391 HD22 LEU A 471       2.660   9.767   4.343  1.00 37.84           H  
ATOM    392 HD23 LEU A 471       2.568   9.461   2.611  1.00 37.84           H  
ATOM    393  N   GLY A 472      -1.885  11.952   6.859  1.00  4.24           N  
ATOM    394  CA  GLY A 472      -3.023  11.761   7.734  1.00 55.54           C  
ATOM    395  C   GLY A 472      -3.198  10.339   8.198  1.00 43.04           C  
ATOM    396  O   GLY A 472      -4.299   9.941   8.572  1.00 74.32           O  
ATOM    397  H   GLY A 472      -1.016  12.208   7.234  1.00 37.84           H  
ATOM    398  HA2 GLY A 472      -2.933  12.400   8.598  1.00 37.84           H  
ATOM    399  HA3 GLY A 472      -3.907  12.040   7.184  1.00 37.84           H  
ATOM    400  N   PHE A 473      -2.147   9.562   8.159  1.00 60.22           N  
ATOM    401  CA  PHE A 473      -2.215   8.211   8.650  1.00 12.42           C  
ATOM    402  C   PHE A 473      -0.860   7.799   9.143  1.00 53.00           C  
ATOM    403  O   PHE A 473       0.155   8.377   8.744  1.00 54.50           O  
ATOM    404  CB  PHE A 473      -2.737   7.207   7.582  1.00 15.25           C  
ATOM    405  CG  PHE A 473      -1.802   6.935   6.437  1.00 41.50           C  
ATOM    406  CD1 PHE A 473      -1.622   7.863   5.441  1.00  0.25           C  
ATOM    407  CD2 PHE A 473      -1.103   5.729   6.357  1.00 23.22           C  
ATOM    408  CE1 PHE A 473      -0.774   7.610   4.394  1.00 73.43           C  
ATOM    409  CE2 PHE A 473      -0.255   5.477   5.310  1.00 25.44           C  
ATOM    410  CZ  PHE A 473      -0.088   6.421   4.333  1.00 33.13           C  
ATOM    411  H   PHE A 473      -1.290   9.886   7.812  1.00 37.84           H  
ATOM    412  HA  PHE A 473      -2.891   8.211   9.493  1.00 34.52           H  
ATOM    413  HB2 PHE A 473      -2.939   6.262   8.062  1.00 37.84           H  
ATOM    414  HB3 PHE A 473      -3.662   7.590   7.177  1.00 37.84           H  
ATOM    415  HD1 PHE A 473      -2.158   8.798   5.492  1.00  1.12           H  
ATOM    416  HD2 PHE A 473      -1.227   4.961   7.105  1.00 75.42           H  
ATOM    417  HE1 PHE A 473      -0.647   8.347   3.614  1.00 40.44           H  
ATOM    418  HE2 PHE A 473       0.284   4.543   5.259  1.00 73.13           H  
ATOM    419  HZ  PHE A 473       0.575   6.237   3.503  1.00 40.12           H  
ATOM    420  N   SER A 474      -0.839   6.835   9.990  1.00 75.30           N  
ATOM    421  CA  SER A 474       0.384   6.318  10.526  1.00 13.34           C  
ATOM    422  C   SER A 474       0.518   4.863  10.107  1.00 73.25           C  
ATOM    423  O   SER A 474      -0.462   4.260   9.671  1.00  4.13           O  
ATOM    424  CB  SER A 474       0.352   6.445  12.050  1.00 23.53           C  
ATOM    425  OG  SER A 474       0.177   7.800  12.439  1.00 43.14           O  
ATOM    426  H   SER A 474      -1.697   6.451  10.271  1.00 37.84           H  
ATOM    427  HA  SER A 474       1.211   6.894  10.137  1.00 14.13           H  
ATOM    428  HB2 SER A 474      -0.483   5.879  12.434  1.00 37.84           H  
ATOM    429  HB3 SER A 474       1.271   6.074  12.479  1.00 37.84           H  
ATOM    430  HG  SER A 474       0.844   8.306  11.957  1.00 43.51           H  
ATOM    431  N   ILE A 475       1.692   4.302  10.232  1.00 61.40           N  
ATOM    432  CA  ILE A 475       1.915   2.922   9.862  1.00 43.22           C  
ATOM    433  C   ILE A 475       2.434   2.120  11.067  1.00 64.22           C  
ATOM    434  O   ILE A 475       3.225   2.617  11.871  1.00  2.34           O  
ATOM    435  CB  ILE A 475       2.927   2.789   8.717  1.00 60.43           C  
ATOM    436  CG1 ILE A 475       4.240   3.436   9.072  1.00 43.23           C  
ATOM    437  CG2 ILE A 475       2.373   3.308   7.394  1.00 70.31           C  
ATOM    438  CD1 ILE A 475       5.352   3.151   8.084  1.00 71.11           C  
ATOM    439  H   ILE A 475       2.456   4.805  10.596  1.00 37.84           H  
ATOM    440  HA  ILE A 475       0.977   2.491   9.526  1.00 74.45           H  
ATOM    441  HB  ILE A 475       3.091   1.732   8.603  1.00 15.13           H  
ATOM    442 HG12 ILE A 475       4.094   4.501   9.179  1.00 37.84           H  
ATOM    443 HG13 ILE A 475       4.452   2.977  10.025  1.00 37.84           H  
ATOM    444 HG21 ILE A 475       1.489   2.745   7.137  1.00 37.84           H  
ATOM    445 HG22 ILE A 475       3.130   3.138   6.639  1.00 37.84           H  
ATOM    446 HG23 ILE A 475       2.148   4.363   7.463  1.00 37.84           H  
ATOM    447 HD11 ILE A 475       6.233   3.722   8.333  1.00 37.84           H  
ATOM    448 HD12 ILE A 475       5.030   3.446   7.095  1.00 37.84           H  
ATOM    449 HD13 ILE A 475       5.599   2.101   8.082  1.00 37.84           H  
ATOM    450  N   THR A 476       1.950   0.931  11.207  1.00  1.33           N  
ATOM    451  CA  THR A 476       2.337   0.034  12.275  1.00 51.03           C  
ATOM    452  C   THR A 476       2.726  -1.318  11.678  1.00 74.23           C  
ATOM    453  O   THR A 476       2.338  -1.635  10.553  1.00 60.23           O  
ATOM    454  CB  THR A 476       1.164  -0.156  13.306  1.00 21.24           C  
ATOM    455  OG1 THR A 476       1.551  -1.020  14.393  1.00 14.14           O  
ATOM    456  CG2 THR A 476      -0.074  -0.734  12.626  1.00 35.21           C  
ATOM    457  H   THR A 476       1.314   0.593  10.538  1.00 37.84           H  
ATOM    458  HA  THR A 476       3.187   0.467  12.783  1.00 55.23           H  
ATOM    459  HB  THR A 476       0.913   0.806  13.724  1.00  2.14           H  
ATOM    460  HG1 THR A 476       2.302  -0.624  14.853  1.00 55.24           H  
ATOM    461 HG21 THR A 476      -0.386  -0.081  11.823  1.00 37.84           H  
ATOM    462 HG22 THR A 476      -0.872  -0.831  13.348  1.00 37.84           H  
ATOM    463 HG23 THR A 476       0.165  -1.707  12.223  1.00 37.84           H  
ATOM    464  N   SER A 477       3.469  -2.102  12.403  1.00 24.14           N  
ATOM    465  CA  SER A 477       3.714  -3.436  11.978  1.00  2.34           C  
ATOM    466  C   SER A 477       3.307  -4.292  13.143  1.00 71.40           C  
ATOM    467  O   SER A 477       3.639  -3.961  14.283  1.00 12.11           O  
ATOM    468  CB  SER A 477       5.195  -3.682  11.623  1.00  4.10           C  
ATOM    469  OG  SER A 477       6.039  -3.640  12.767  1.00 43.20           O  
ATOM    470  H   SER A 477       3.839  -1.790  13.257  1.00 37.84           H  
ATOM    471  HA  SER A 477       3.088  -3.563  11.111  1.00 11.14           H  
ATOM    472  HB2 SER A 477       5.295  -4.634  11.127  1.00 37.84           H  
ATOM    473  HB3 SER A 477       5.519  -2.917  10.934  1.00 37.84           H  
ATOM    474  HG  SER A 477       5.499  -3.379  13.524  1.00 71.15           H  
ATOM    475  N   ARG A 478       2.607  -5.364  12.911  1.00 21.10           N  
ATOM    476  CA  ARG A 478       2.110  -6.117  14.032  1.00 15.05           C  
ATOM    477  C   ARG A 478       2.837  -7.405  14.233  1.00 34.51           C  
ATOM    478  O   ARG A 478       2.898  -8.266  13.350  1.00 44.31           O  
ATOM    479  CB  ARG A 478       0.593  -6.285  13.961  1.00 35.14           C  
ATOM    480  CG  ARG A 478       0.067  -6.834  12.644  1.00 21.43           C  
ATOM    481  CD  ARG A 478      -1.449  -6.777  12.612  1.00 41.21           C  
ATOM    482  NE  ARG A 478      -1.925  -5.398  12.845  1.00 44.22           N  
ATOM    483  CZ  ARG A 478      -3.092  -4.894  12.439  1.00 52.11           C  
ATOM    484  NH1 ARG A 478      -3.942  -5.626  11.742  1.00  3.10           N  
ATOM    485  NH2 ARG A 478      -3.397  -3.641  12.736  1.00 42.01           N  
ATOM    486  H   ARG A 478       2.441  -5.665  11.994  1.00 37.84           H  
ATOM    487  HA  ARG A 478       2.329  -5.508  14.897  1.00 73.12           H  
ATOM    488  HB2 ARG A 478       0.282  -6.955  14.748  1.00 37.84           H  
ATOM    489  HB3 ARG A 478       0.143  -5.318  14.130  1.00 37.84           H  
ATOM    490  HG2 ARG A 478       0.460  -6.239  11.835  1.00 37.84           H  
ATOM    491  HG3 ARG A 478       0.389  -7.859  12.532  1.00 37.84           H  
ATOM    492  HD2 ARG A 478      -1.796  -7.123  11.649  1.00 37.84           H  
ATOM    493  HD3 ARG A 478      -1.840  -7.416  13.388  1.00 37.84           H  
ATOM    494  HE  ARG A 478      -1.321  -4.816  13.359  1.00 14.31           H  
ATOM    495 HH11 ARG A 478      -3.782  -6.579  11.471  1.00 37.84           H  
ATOM    496 HH12 ARG A 478      -4.829  -5.268  11.435  1.00 37.84           H  
ATOM    497 HH21 ARG A 478      -2.780  -3.050  13.264  1.00 37.84           H  
ATOM    498 HH22 ARG A 478      -4.258  -3.214  12.442  1.00 37.84           H  
ATOM    499  N   ASP A 479       3.357  -7.529  15.419  1.00 32.41           N  
ATOM    500  CA  ASP A 479       4.168  -8.630  15.834  1.00 51.21           C  
ATOM    501  C   ASP A 479       4.036  -8.802  17.331  1.00 44.44           C  
ATOM    502  O   ASP A 479       4.568  -8.009  18.120  1.00 54.25           O  
ATOM    503  CB  ASP A 479       5.627  -8.381  15.429  1.00 62.11           C  
ATOM    504  CG  ASP A 479       6.584  -9.394  15.988  1.00 41.43           C  
ATOM    505  OD1 ASP A 479       6.411 -10.585  15.753  1.00  4.23           O  
ATOM    506  OD2 ASP A 479       7.562  -8.989  16.664  1.00 21.40           O  
ATOM    507  H   ASP A 479       3.193  -6.827  16.086  1.00 37.84           H  
ATOM    508  HA  ASP A 479       3.812  -9.520  15.338  1.00 64.34           H  
ATOM    509  HB2 ASP A 479       5.706  -8.411  14.352  1.00 37.84           H  
ATOM    510  HB3 ASP A 479       5.922  -7.399  15.772  1.00 37.84           H  
ATOM    511  N   VAL A 480       3.291  -9.789  17.718  1.00 51.21           N  
ATOM    512  CA  VAL A 480       3.030 -10.040  19.107  1.00 43.04           C  
ATOM    513  C   VAL A 480       3.885 -11.190  19.606  1.00 11.23           C  
ATOM    514  O   VAL A 480       4.554 -11.089  20.636  1.00 21.11           O  
ATOM    515  CB  VAL A 480       1.531 -10.377  19.345  1.00 44.11           C  
ATOM    516  CG1 VAL A 480       1.258 -10.625  20.818  1.00 32.14           C  
ATOM    517  CG2 VAL A 480       0.630  -9.269  18.813  1.00 64.25           C  
ATOM    518  H   VAL A 480       2.902 -10.381  17.038  1.00 37.84           H  
ATOM    519  HA  VAL A 480       3.269  -9.146  19.665  1.00 55.01           H  
ATOM    520  HB  VAL A 480       1.305 -11.287  18.808  1.00 44.43           H  
ATOM    521 HG11 VAL A 480       1.511  -9.740  21.381  1.00 37.84           H  
ATOM    522 HG12 VAL A 480       1.865 -11.452  21.155  1.00 37.84           H  
ATOM    523 HG13 VAL A 480       0.214 -10.861  20.960  1.00 37.84           H  
ATOM    524 HG21 VAL A 480      -0.404  -9.526  18.988  1.00 37.84           H  
ATOM    525 HG22 VAL A 480       0.797  -9.144  17.754  1.00 37.84           H  
ATOM    526 HG23 VAL A 480       0.858  -8.345  19.324  1.00 37.84           H  
ATOM    527  N   THR A 481       3.884 -12.260  18.866  1.00 51.41           N  
ATOM    528  CA  THR A 481       4.560 -13.439  19.277  1.00 62.23           C  
ATOM    529  C   THR A 481       5.376 -14.059  18.141  1.00 11.41           C  
ATOM    530  O   THR A 481       4.817 -14.581  17.165  1.00 52.22           O  
ATOM    531  CB  THR A 481       3.559 -14.464  19.919  1.00 60.32           C  
ATOM    532  OG1 THR A 481       4.195 -15.721  20.199  1.00 51.31           O  
ATOM    533  CG2 THR A 481       2.313 -14.670  19.053  1.00 45.54           C  
ATOM    534  H   THR A 481       3.419 -12.270  17.999  1.00 37.84           H  
ATOM    535  HA  THR A 481       5.256 -13.139  20.046  1.00 51.25           H  
ATOM    536  HB  THR A 481       3.254 -14.044  20.866  1.00 24.54           H  
ATOM    537  HG1 THR A 481       4.890 -15.567  20.851  1.00 30.44           H  
ATOM    538 HG21 THR A 481       2.608 -15.038  18.082  1.00 37.84           H  
ATOM    539 HG22 THR A 481       1.797 -13.728  18.935  1.00 37.84           H  
ATOM    540 HG23 THR A 481       1.658 -15.384  19.529  1.00 37.84           H  
ATOM    541  N   ILE A 482       6.707 -13.961  18.280  1.00 71.15           N  
ATOM    542  CA  ILE A 482       7.679 -14.541  17.342  1.00 14.41           C  
ATOM    543  C   ILE A 482       7.595 -13.921  15.931  1.00  4.21           C  
ATOM    544  O   ILE A 482       6.697 -14.241  15.131  1.00  4.24           O  
ATOM    545  CB  ILE A 482       7.570 -16.096  17.279  1.00 34.34           C  
ATOM    546  CG1 ILE A 482       7.796 -16.686  18.684  1.00 15.02           C  
ATOM    547  CG2 ILE A 482       8.574 -16.674  16.285  1.00  3.23           C  
ATOM    548  CD1 ILE A 482       7.717 -18.194  18.750  1.00  0.22           C  
ATOM    549  H   ILE A 482       7.061 -13.478  19.059  1.00 37.84           H  
ATOM    550  HA  ILE A 482       8.654 -14.288  17.734  1.00 73.35           H  
ATOM    551  HB  ILE A 482       6.574 -16.356  16.952  1.00 51.34           H  
ATOM    552 HG12 ILE A 482       8.774 -16.397  19.040  1.00 37.84           H  
ATOM    553 HG13 ILE A 482       7.050 -16.283  19.351  1.00 37.84           H  
ATOM    554 HG21 ILE A 482       9.574 -16.418  16.600  1.00 37.84           H  
ATOM    555 HG22 ILE A 482       8.391 -16.263  15.303  1.00 37.84           H  
ATOM    556 HG23 ILE A 482       8.470 -17.749  16.251  1.00 37.84           H  
ATOM    557 HD11 ILE A 482       7.889 -18.517  19.765  1.00 37.84           H  
ATOM    558 HD12 ILE A 482       8.470 -18.619  18.104  1.00 37.84           H  
ATOM    559 HD13 ILE A 482       6.739 -18.514  18.425  1.00 37.84           H  
ATOM    560  N   GLY A 483       8.522 -13.041  15.639  1.00 24.12           N  
ATOM    561  CA  GLY A 483       8.553 -12.402  14.353  1.00 70.51           C  
ATOM    562  C   GLY A 483       9.652 -11.377  14.268  1.00 25.11           C  
ATOM    563  O   GLY A 483      10.517 -11.453  13.383  1.00 52.51           O  
ATOM    564  H   GLY A 483       9.213 -12.816  16.299  1.00 37.84           H  
ATOM    565  HA2 GLY A 483       8.712 -13.150  13.590  1.00 37.84           H  
ATOM    566  HA3 GLY A 483       7.609 -11.911  14.179  1.00 37.84           H  
ATOM    567  N   GLY A 484       9.634 -10.428  15.185  1.00 31.12           N  
ATOM    568  CA  GLY A 484      10.628  -9.384  15.193  1.00 40.41           C  
ATOM    569  C   GLY A 484      10.274  -8.350  14.172  1.00 20.44           C  
ATOM    570  O   GLY A 484      11.054  -8.083  13.253  1.00 43.20           O  
ATOM    571  H   GLY A 484       8.912 -10.417  15.851  1.00 37.84           H  
ATOM    572  HA2 GLY A 484      10.667  -8.931  16.173  1.00 37.84           H  
ATOM    573  HA3 GLY A 484      11.592  -9.803  14.946  1.00 37.84           H  
ATOM    574  N   SER A 485       9.086  -7.781  14.350  1.00 43.44           N  
ATOM    575  CA  SER A 485       8.454  -6.848  13.420  1.00 71.11           C  
ATOM    576  C   SER A 485       7.832  -7.644  12.262  1.00 61.12           C  
ATOM    577  O   SER A 485       8.073  -8.852  12.119  1.00 51.13           O  
ATOM    578  CB  SER A 485       9.420  -5.719  12.933  1.00 22.01           C  
ATOM    579  OG  SER A 485       8.755  -4.740  12.127  1.00 11.31           O  
ATOM    580  H   SER A 485       8.596  -8.033  15.165  1.00 37.84           H  
ATOM    581  HA  SER A 485       7.628  -6.415  13.965  1.00 54.13           H  
ATOM    582  HB2 SER A 485       9.845  -5.217  13.787  1.00 37.84           H  
ATOM    583  HB3 SER A 485      10.216  -6.163  12.355  1.00 37.84           H  
ATOM    584  HG  SER A 485       7.984  -4.387  12.594  1.00 23.04           H  
ATOM    585  N   ALA A 486       7.062  -6.986  11.456  1.00 62.13           N  
ATOM    586  CA  ALA A 486       6.296  -7.623  10.416  1.00 61.11           C  
ATOM    587  C   ALA A 486       6.109  -6.602   9.310  1.00 42.01           C  
ATOM    588  O   ALA A 486       6.651  -5.500   9.434  1.00 23.14           O  
ATOM    589  CB  ALA A 486       4.954  -8.027  11.026  1.00 21.12           C  
ATOM    590  H   ALA A 486       7.008  -6.007  11.513  1.00 37.84           H  
ATOM    591  HA  ALA A 486       6.812  -8.501  10.057  1.00  3.23           H  
ATOM    592  HB1 ALA A 486       4.518  -7.162  11.503  1.00 37.84           H  
ATOM    593  HB2 ALA A 486       5.122  -8.779  11.784  1.00 37.84           H  
ATOM    594  HB3 ALA A 486       4.257  -8.394  10.290  1.00 37.84           H  
ATOM    595  N   PRO A 487       5.415  -6.930   8.181  1.00 40.12           N  
ATOM    596  CA  PRO A 487       5.076  -5.929   7.169  1.00 74.12           C  
ATOM    597  C   PRO A 487       4.250  -4.790   7.778  1.00  4.23           C  
ATOM    598  O   PRO A 487       3.722  -4.907   8.902  1.00 43.21           O  
ATOM    599  CB  PRO A 487       4.234  -6.708   6.142  1.00 21.53           C  
ATOM    600  CG  PRO A 487       3.839  -7.956   6.848  1.00 23.30           C  
ATOM    601  CD  PRO A 487       4.968  -8.270   7.762  1.00  3.22           C  
ATOM    602  HA  PRO A 487       5.961  -5.523   6.700  1.00  1.12           H  
ATOM    603  HB2 PRO A 487       3.374  -6.120   5.862  1.00 37.84           H  
ATOM    604  HB3 PRO A 487       4.832  -6.923   5.268  1.00 37.84           H  
ATOM    605  HG2 PRO A 487       2.932  -7.789   7.410  1.00 37.84           H  
ATOM    606  HG3 PRO A 487       3.694  -8.756   6.136  1.00 37.84           H  
ATOM    607  HD2 PRO A 487       4.640  -8.894   8.575  1.00 37.84           H  
ATOM    608  HD3 PRO A 487       5.745  -8.773   7.208  1.00 37.84           H  
ATOM    609  N   ILE A 488       4.094  -3.740   7.048  1.00 71.55           N  
ATOM    610  CA  ILE A 488       3.445  -2.578   7.565  1.00 11.34           C  
ATOM    611  C   ILE A 488       1.980  -2.487   7.164  1.00 73.05           C  
ATOM    612  O   ILE A 488       1.604  -2.747   6.027  1.00 61.10           O  
ATOM    613  CB  ILE A 488       4.218  -1.275   7.181  1.00 62.33           C  
ATOM    614  CG1 ILE A 488       5.501  -1.126   7.992  1.00 30.54           C  
ATOM    615  CG2 ILE A 488       3.368  -0.077   7.329  1.00 71.51           C  
ATOM    616  CD1 ILE A 488       5.314  -0.815   9.468  1.00 72.40           C  
ATOM    617  H   ILE A 488       4.408  -3.730   6.121  1.00 37.84           H  
ATOM    618  HA  ILE A 488       3.477  -2.669   8.639  1.00  2.44           H  
ATOM    619  HB  ILE A 488       4.499  -1.266   6.137  1.00 34.23           H  
ATOM    620 HG12 ILE A 488       6.117  -2.008   7.907  1.00 37.84           H  
ATOM    621 HG13 ILE A 488       6.010  -0.283   7.552  1.00 37.84           H  
ATOM    622 HG21 ILE A 488       3.948   0.806   7.102  1.00 37.84           H  
ATOM    623 HG22 ILE A 488       3.020  -0.088   8.352  1.00 37.84           H  
ATOM    624 HG23 ILE A 488       2.520  -0.155   6.665  1.00 37.84           H  
ATOM    625 HD11 ILE A 488       4.910   0.186   9.541  1.00 37.84           H  
ATOM    626 HD12 ILE A 488       6.268  -0.827   9.976  1.00 37.84           H  
ATOM    627 HD13 ILE A 488       4.627  -1.502   9.935  1.00 37.84           H  
ATOM    628  N   TYR A 489       1.174  -2.145   8.140  1.00 74.10           N  
ATOM    629  CA  TYR A 489      -0.228  -1.911   7.983  1.00 55.33           C  
ATOM    630  C   TYR A 489      -0.518  -0.532   8.519  1.00 35.31           C  
ATOM    631  O   TYR A 489       0.233  -0.018   9.348  1.00 11.14           O  
ATOM    632  CB  TYR A 489      -1.064  -2.956   8.747  1.00  1.53           C  
ATOM    633  CG  TYR A 489      -0.871  -4.373   8.264  1.00 53.12           C  
ATOM    634  CD1 TYR A 489       0.202  -5.136   8.699  1.00 74.23           C  
ATOM    635  CD2 TYR A 489      -1.753  -4.938   7.360  1.00 31.31           C  
ATOM    636  CE1 TYR A 489       0.389  -6.419   8.249  1.00 44.42           C  
ATOM    637  CE2 TYR A 489      -1.575  -6.225   6.901  1.00 63.54           C  
ATOM    638  CZ  TYR A 489      -0.505  -6.962   7.346  1.00 60.41           C  
ATOM    639  OH  TYR A 489      -0.321  -8.246   6.883  1.00 64.24           O  
ATOM    640  H   TYR A 489       1.559  -2.018   9.039  1.00 37.84           H  
ATOM    641  HA  TYR A 489      -0.469  -1.950   6.931  1.00 63.42           H  
ATOM    642  HB2 TYR A 489      -0.827  -2.924   9.801  1.00 37.84           H  
ATOM    643  HB3 TYR A 489      -2.108  -2.708   8.630  1.00 37.84           H  
ATOM    644  HD1 TYR A 489       0.896  -4.706   9.404  1.00 54.00           H  
ATOM    645  HD2 TYR A 489      -2.593  -4.355   7.012  1.00 11.12           H  
ATOM    646  HE1 TYR A 489       1.238  -6.977   8.611  1.00  1.43           H  
ATOM    647  HE2 TYR A 489      -2.273  -6.644   6.191  1.00 52.41           H  
ATOM    648  HH  TYR A 489      -0.055  -8.785   7.639  1.00  5.13           H  
ATOM    649  N   VAL A 490      -1.554   0.073   8.040  1.00 24.44           N  
ATOM    650  CA  VAL A 490      -1.944   1.390   8.507  1.00 13.44           C  
ATOM    651  C   VAL A 490      -2.342   1.347   9.980  1.00 44.25           C  
ATOM    652  O   VAL A 490      -3.223   0.574  10.378  1.00 55.24           O  
ATOM    653  CB  VAL A 490      -3.089   1.965   7.670  1.00 12.54           C  
ATOM    654  CG1 VAL A 490      -3.508   3.332   8.185  1.00 75.52           C  
ATOM    655  CG2 VAL A 490      -2.674   2.052   6.222  1.00 61.25           C  
ATOM    656  H   VAL A 490      -2.053  -0.380   7.327  1.00 37.84           H  
ATOM    657  HA  VAL A 490      -1.082   2.033   8.407  1.00 31.20           H  
ATOM    658  HB  VAL A 490      -3.932   1.296   7.736  1.00 54.45           H  
ATOM    659 HG11 VAL A 490      -2.665   4.004   8.157  1.00 37.84           H  
ATOM    660 HG12 VAL A 490      -3.861   3.238   9.201  1.00 37.84           H  
ATOM    661 HG13 VAL A 490      -4.301   3.722   7.565  1.00 37.84           H  
ATOM    662 HG21 VAL A 490      -2.435   1.066   5.852  1.00 37.84           H  
ATOM    663 HG22 VAL A 490      -1.814   2.701   6.127  1.00 37.84           H  
ATOM    664 HG23 VAL A 490      -3.502   2.456   5.661  1.00 37.84           H  
ATOM    665  N   LYS A 491      -1.679   2.162  10.774  1.00 22.20           N  
ATOM    666  CA  LYS A 491      -1.915   2.220  12.197  1.00 11.43           C  
ATOM    667  C   LYS A 491      -3.192   2.985  12.552  1.00 11.25           C  
ATOM    668  O   LYS A 491      -3.901   2.594  13.462  1.00 25.25           O  
ATOM    669  CB  LYS A 491      -0.724   2.910  12.855  1.00 64.40           C  
ATOM    670  CG  LYS A 491      -0.870   3.150  14.338  1.00 54.42           C  
ATOM    671  CD  LYS A 491       0.316   3.905  14.888  1.00 55.11           C  
ATOM    672  CE  LYS A 491       0.094   4.283  16.333  1.00 14.34           C  
ATOM    673  NZ  LYS A 491      -0.044   3.110  17.218  1.00 45.31           N  
ATOM    674  H   LYS A 491      -0.986   2.744  10.376  1.00 37.84           H  
ATOM    675  HA  LYS A 491      -1.968   1.217  12.592  1.00 74.03           H  
ATOM    676  HB2 LYS A 491       0.164   2.324  12.677  1.00 37.84           H  
ATOM    677  HB3 LYS A 491      -0.588   3.863  12.369  1.00 37.84           H  
ATOM    678  HG2 LYS A 491      -1.767   3.724  14.516  1.00 37.84           H  
ATOM    679  HG3 LYS A 491      -0.947   2.195  14.836  1.00 37.84           H  
ATOM    680  HD2 LYS A 491       1.193   3.278  14.816  1.00 37.84           H  
ATOM    681  HD3 LYS A 491       0.465   4.802  14.304  1.00 37.84           H  
ATOM    682  HE2 LYS A 491       0.901   4.915  16.674  1.00 37.84           H  
ATOM    683  HE3 LYS A 491      -0.834   4.836  16.334  1.00 37.84           H  
ATOM    684  HZ1 LYS A 491      -0.865   2.521  16.965  1.00 37.84           H  
ATOM    685  HZ2 LYS A 491      -0.160   3.406  18.207  1.00 37.84           H  
ATOM    686  HZ3 LYS A 491       0.809   2.515  17.170  1.00 37.84           H  
ATOM    687  N   ASN A 492      -3.499   4.034  11.814  1.00 60.22           N  
ATOM    688  CA  ASN A 492      -4.675   4.868  12.132  1.00 22.20           C  
ATOM    689  C   ASN A 492      -4.901   5.877  11.019  1.00 70.30           C  
ATOM    690  O   ASN A 492      -3.932   6.421  10.483  1.00 14.33           O  
ATOM    691  CB  ASN A 492      -4.423   5.612  13.485  1.00 65.25           C  
ATOM    692  CG  ASN A 492      -5.605   6.427  14.048  1.00  4.23           C  
ATOM    693  OD1 ASN A 492      -6.433   6.969  13.336  1.00 30.41           O  
ATOM    694  ND2 ASN A 492      -5.676   6.506  15.352  1.00 14.23           N  
ATOM    695  H   ASN A 492      -2.930   4.279  11.057  1.00 37.84           H  
ATOM    696  HA  ASN A 492      -5.540   4.231  12.237  1.00  2.13           H  
ATOM    697  HB2 ASN A 492      -4.153   4.879  14.229  1.00 37.84           H  
ATOM    698  HB3 ASN A 492      -3.581   6.278  13.350  1.00 37.84           H  
ATOM    699 HD21 ASN A 492      -4.980   6.047  15.870  1.00 37.84           H  
ATOM    700 HD22 ASN A 492      -6.405   7.006  15.771  1.00 37.84           H  
ATOM    701  N   ILE A 493      -6.156   6.084  10.658  1.00 43.21           N  
ATOM    702  CA  ILE A 493      -6.550   7.088   9.673  1.00 42.43           C  
ATOM    703  C   ILE A 493      -7.082   8.298  10.439  1.00 74.24           C  
ATOM    704  O   ILE A 493      -8.139   8.217  11.095  1.00 23.14           O  
ATOM    705  CB  ILE A 493      -7.675   6.543   8.716  1.00 73.20           C  
ATOM    706  CG1 ILE A 493      -7.198   5.299   7.961  1.00 11.42           C  
ATOM    707  CG2 ILE A 493      -8.137   7.609   7.708  1.00 43.52           C  
ATOM    708  CD1 ILE A 493      -6.036   5.553   7.021  1.00 51.14           C  
ATOM    709  H   ILE A 493      -6.865   5.559  11.088  1.00 37.84           H  
ATOM    710  HA  ILE A 493      -5.682   7.374   9.098  1.00 51.51           H  
ATOM    711  HB  ILE A 493      -8.524   6.272   9.326  1.00  2.15           H  
ATOM    712 HG12 ILE A 493      -6.888   4.549   8.671  1.00 37.84           H  
ATOM    713 HG13 ILE A 493      -8.020   4.913   7.377  1.00 37.84           H  
ATOM    714 HG21 ILE A 493      -7.292   7.921   7.112  1.00 37.84           H  
ATOM    715 HG22 ILE A 493      -8.574   8.466   8.200  1.00 37.84           H  
ATOM    716 HG23 ILE A 493      -8.866   7.170   7.042  1.00 37.84           H  
ATOM    717 HD11 ILE A 493      -5.807   4.640   6.494  1.00 37.84           H  
ATOM    718 HD12 ILE A 493      -5.172   5.875   7.582  1.00 37.84           H  
ATOM    719 HD13 ILE A 493      -6.310   6.311   6.303  1.00 37.84           H  
ATOM    720  N   LEU A 494      -6.355   9.391  10.391  1.00 15.15           N  
ATOM    721  CA  LEU A 494      -6.723  10.594  11.113  1.00 22.33           C  
ATOM    722  C   LEU A 494      -7.881  11.309  10.418  1.00 61.24           C  
ATOM    723  O   LEU A 494      -8.051  11.169   9.217  1.00 53.43           O  
ATOM    724  CB  LEU A 494      -5.512  11.551  11.299  1.00 73.10           C  
ATOM    725  CG  LEU A 494      -4.382  11.113  12.274  1.00 52.12           C  
ATOM    726  CD1 LEU A 494      -3.672   9.842  11.827  1.00 62.53           C  
ATOM    727  CD2 LEU A 494      -3.386  12.240  12.459  1.00 43.24           C  
ATOM    728  H   LEU A 494      -5.547   9.417   9.831  1.00 37.84           H  
ATOM    729  HA  LEU A 494      -7.060  10.265  12.084  1.00 31.04           H  
ATOM    730  HB2 LEU A 494      -5.063  11.698  10.329  1.00 37.84           H  
ATOM    731  HB3 LEU A 494      -5.897  12.502  11.636  1.00 37.84           H  
ATOM    732  HG  LEU A 494      -4.827  10.910  13.238  1.00  1.12           H  
ATOM    733 HD11 LEU A 494      -3.225  10.010  10.859  1.00 37.84           H  
ATOM    734 HD12 LEU A 494      -4.385   9.033  11.760  1.00 37.84           H  
ATOM    735 HD13 LEU A 494      -2.900   9.589  12.538  1.00 37.84           H  
ATOM    736 HD21 LEU A 494      -3.892  13.100  12.872  1.00 37.84           H  
ATOM    737 HD22 LEU A 494      -2.957  12.503  11.504  1.00 37.84           H  
ATOM    738 HD23 LEU A 494      -2.602  11.928  13.132  1.00 37.84           H  
ATOM    739  N   PRO A 495      -8.703  12.091  11.178  1.00 52.12           N  
ATOM    740  CA  PRO A 495      -9.874  12.805  10.620  1.00 75.12           C  
ATOM    741  C   PRO A 495      -9.473  13.897   9.627  1.00 32.23           C  
ATOM    742  O   PRO A 495     -10.302  14.398   8.850  1.00 11.23           O  
ATOM    743  CB  PRO A 495     -10.533  13.439  11.853  1.00 13.41           C  
ATOM    744  CG  PRO A 495      -9.957  12.717  13.019  1.00 42.42           C  
ATOM    745  CD  PRO A 495      -8.571  12.328  12.623  1.00 32.12           C  
ATOM    746  HA  PRO A 495     -10.564  12.121  10.148  1.00 72.14           H  
ATOM    747  HB2 PRO A 495     -10.293  14.492  11.883  1.00 37.84           H  
ATOM    748  HB3 PRO A 495     -11.605  13.312  11.803  1.00 37.84           H  
ATOM    749  HG2 PRO A 495      -9.925  13.373  13.876  1.00 37.84           H  
ATOM    750  HG3 PRO A 495     -10.547  11.839  13.235  1.00 37.84           H  
ATOM    751  HD2 PRO A 495      -7.879  13.131  12.829  1.00 37.84           H  
ATOM    752  HD3 PRO A 495      -8.279  11.427  13.138  1.00 37.84           H  
ATOM    753  N   ARG A 496      -8.218  14.254   9.655  1.00 22.31           N  
ATOM    754  CA  ARG A 496      -7.675  15.258   8.791  1.00  3.54           C  
ATOM    755  C   ARG A 496      -6.450  14.696   8.095  1.00 42.02           C  
ATOM    756  O   ARG A 496      -5.618  14.052   8.732  1.00 73.02           O  
ATOM    757  CB  ARG A 496      -7.309  16.520   9.588  1.00 71.02           C  
ATOM    758  CG  ARG A 496      -8.487  17.220  10.260  1.00 33.32           C  
ATOM    759  CD  ARG A 496      -8.032  18.458  11.019  1.00 11.44           C  
ATOM    760  NE  ARG A 496      -7.104  18.128  12.113  1.00  2.33           N  
ATOM    761  CZ  ARG A 496      -6.115  18.925  12.554  1.00 64.42           C  
ATOM    762  NH1 ARG A 496      -5.862  20.084  11.955  1.00 43.14           N  
ATOM    763  NH2 ARG A 496      -5.376  18.544  13.586  1.00 61.33           N  
ATOM    764  H   ARG A 496      -7.605  13.794  10.269  1.00 37.84           H  
ATOM    765  HA  ARG A 496      -8.422  15.506   8.054  1.00 32.40           H  
ATOM    766  HB2 ARG A 496      -6.619  16.240  10.370  1.00 37.84           H  
ATOM    767  HB3 ARG A 496      -6.824  17.225   8.928  1.00 37.84           H  
ATOM    768  HG2 ARG A 496      -9.204  17.515   9.508  1.00 37.84           H  
ATOM    769  HG3 ARG A 496      -8.948  16.532  10.953  1.00 37.84           H  
ATOM    770  HD2 ARG A 496      -7.535  19.125  10.332  1.00 37.84           H  
ATOM    771  HD3 ARG A 496      -8.898  18.950  11.436  1.00 37.84           H  
ATOM    772  HE  ARG A 496      -7.269  17.256  12.539  1.00 63.20           H  
ATOM    773 HH11 ARG A 496      -6.391  20.398  11.164  1.00 37.84           H  
ATOM    774 HH12 ARG A 496      -5.127  20.699  12.250  1.00 37.84           H  
ATOM    775 HH21 ARG A 496      -5.535  17.667  14.046  1.00 37.84           H  
ATOM    776 HH22 ARG A 496      -4.625  19.100  13.954  1.00 37.84           H  
ATOM    777  N   GLY A 497      -6.356  14.908   6.806  1.00 70.24           N  
ATOM    778  CA  GLY A 497      -5.227  14.411   6.075  1.00 45.15           C  
ATOM    779  C   GLY A 497      -5.585  13.940   4.686  1.00 22.23           C  
ATOM    780  O   GLY A 497      -6.761  13.790   4.358  1.00 32.05           O  
ATOM    781  H   GLY A 497      -7.064  15.405   6.344  1.00 37.84           H  
ATOM    782  HA2 GLY A 497      -4.489  15.196   6.003  1.00 37.84           H  
ATOM    783  HA3 GLY A 497      -4.812  13.589   6.633  1.00 37.84           H  
ATOM    784  N   ALA A 498      -4.568  13.698   3.885  1.00 63.22           N  
ATOM    785  CA  ALA A 498      -4.711  13.299   2.489  1.00 14.11           C  
ATOM    786  C   ALA A 498      -5.429  11.954   2.327  1.00 62.23           C  
ATOM    787  O   ALA A 498      -6.343  11.819   1.491  1.00 32.45           O  
ATOM    788  CB  ALA A 498      -3.339  13.230   1.841  1.00 54.23           C  
ATOM    789  H   ALA A 498      -3.658  13.787   4.239  1.00 37.84           H  
ATOM    790  HA  ALA A 498      -5.278  14.062   1.978  1.00 11.41           H  
ATOM    791  HB1 ALA A 498      -2.749  12.454   2.307  1.00 37.84           H  
ATOM    792  HB2 ALA A 498      -2.828  14.172   1.968  1.00 37.84           H  
ATOM    793  HB3 ALA A 498      -3.438  13.016   0.786  1.00 37.84           H  
ATOM    794  N   ALA A 499      -5.018  10.977   3.122  1.00 24.24           N  
ATOM    795  CA  ALA A 499      -5.538   9.616   3.038  1.00  1.14           C  
ATOM    796  C   ALA A 499      -7.037   9.546   3.272  1.00  3.21           C  
ATOM    797  O   ALA A 499      -7.765   8.878   2.512  1.00 41.04           O  
ATOM    798  CB  ALA A 499      -4.812   8.712   4.020  1.00  2.51           C  
ATOM    799  H   ALA A 499      -4.326  11.181   3.791  1.00 37.84           H  
ATOM    800  HA  ALA A 499      -5.331   9.250   2.044  1.00  5.11           H  
ATOM    801  HB1 ALA A 499      -3.746   8.745   3.836  1.00 37.84           H  
ATOM    802  HB2 ALA A 499      -5.165   7.699   3.901  1.00 37.84           H  
ATOM    803  HB3 ALA A 499      -5.012   9.044   5.029  1.00 37.84           H  
ATOM    804  N   ILE A 500      -7.510  10.250   4.285  1.00 73.43           N  
ATOM    805  CA  ILE A 500      -8.909  10.187   4.637  1.00 34.11           C  
ATOM    806  C   ILE A 500      -9.761  10.978   3.618  1.00 33.35           C  
ATOM    807  O   ILE A 500     -10.901  10.604   3.328  1.00  1.21           O  
ATOM    808  CB  ILE A 500      -9.181  10.657   6.104  1.00  4.13           C  
ATOM    809  CG1 ILE A 500     -10.605  10.252   6.528  1.00 34.44           C  
ATOM    810  CG2 ILE A 500      -8.964  12.168   6.259  1.00  3.41           C  
ATOM    811  CD1 ILE A 500     -11.005  10.681   7.926  1.00 60.30           C  
ATOM    812  H   ILE A 500      -6.903  10.815   4.808  1.00 37.84           H  
ATOM    813  HA  ILE A 500      -9.194   9.148   4.544  1.00 41.41           H  
ATOM    814  HB  ILE A 500      -8.473  10.157   6.748  1.00 34.13           H  
ATOM    815 HG12 ILE A 500     -11.318  10.641   5.824  1.00 37.84           H  
ATOM    816 HG13 ILE A 500     -10.667   9.174   6.487  1.00 37.84           H  
ATOM    817 HG21 ILE A 500      -7.942  12.413   6.005  1.00 37.84           H  
ATOM    818 HG22 ILE A 500      -9.161  12.454   7.282  1.00 37.84           H  
ATOM    819 HG23 ILE A 500      -9.636  12.696   5.603  1.00 37.84           H  
ATOM    820 HD11 ILE A 500     -10.956  11.756   7.996  1.00 37.84           H  
ATOM    821 HD12 ILE A 500     -10.333  10.240   8.646  1.00 37.84           H  
ATOM    822 HD13 ILE A 500     -12.013  10.350   8.128  1.00 37.84           H  
ATOM    823  N   GLN A 501      -9.184  12.056   3.063  1.00 52.14           N  
ATOM    824  CA  GLN A 501      -9.868  12.866   2.054  1.00  4.15           C  
ATOM    825  C   GLN A 501     -10.118  12.093   0.776  1.00 32.53           C  
ATOM    826  O   GLN A 501     -11.175  12.236   0.159  1.00 53.21           O  
ATOM    827  CB  GLN A 501      -9.121  14.158   1.744  1.00 72.13           C  
ATOM    828  CG  GLN A 501      -9.146  15.176   2.861  1.00 60.50           C  
ATOM    829  CD  GLN A 501      -8.391  16.440   2.514  1.00 23.04           C  
ATOM    830  OE1 GLN A 501      -8.282  16.824   1.352  1.00  2.43           O  
ATOM    831  NE2 GLN A 501      -7.892  17.107   3.504  1.00 53.13           N  
ATOM    832  H   GLN A 501      -8.280  12.311   3.349  1.00 37.84           H  
ATOM    833  HA  GLN A 501     -10.834  13.121   2.467  1.00 41.13           H  
ATOM    834  HB2 GLN A 501      -8.090  13.919   1.530  1.00 37.84           H  
ATOM    835  HB3 GLN A 501      -9.562  14.606   0.866  1.00 37.84           H  
ATOM    836  HG2 GLN A 501     -10.172  15.441   3.066  1.00 37.84           H  
ATOM    837  HG3 GLN A 501      -8.703  14.739   3.744  1.00 37.84           H  
ATOM    838 HE21 GLN A 501      -8.036  16.751   4.407  1.00 37.84           H  
ATOM    839 HE22 GLN A 501      -7.413  17.945   3.338  1.00 37.84           H  
ATOM    840  N   ASP A 502      -9.154  11.274   0.373  1.00  4.42           N  
ATOM    841  CA  ASP A 502      -9.323  10.467  -0.844  1.00  4.14           C  
ATOM    842  C   ASP A 502     -10.314   9.343  -0.542  1.00 14.32           C  
ATOM    843  O   ASP A 502     -11.059   8.893  -1.412  1.00 31.33           O  
ATOM    844  CB  ASP A 502      -7.969   9.869  -1.311  1.00 72.44           C  
ATOM    845  CG  ASP A 502      -8.008   9.282  -2.739  1.00 23.34           C  
ATOM    846  OD1 ASP A 502      -8.705   8.281  -2.987  1.00 53.23           O  
ATOM    847  OD2 ASP A 502      -7.337   9.846  -3.638  1.00 74.35           O  
ATOM    848  H   ASP A 502      -8.320  11.227   0.892  1.00 37.84           H  
ATOM    849  HA  ASP A 502      -9.733  11.102  -1.616  1.00 12.22           H  
ATOM    850  HB2 ASP A 502      -7.219  10.645  -1.289  1.00 37.84           H  
ATOM    851  HB3 ASP A 502      -7.684   9.085  -0.626  1.00 37.84           H  
ATOM    852  N   GLY A 503     -10.325   8.915   0.733  1.00 33.13           N  
ATOM    853  CA  GLY A 503     -11.215   7.853   1.178  1.00 31.33           C  
ATOM    854  C   GLY A 503     -10.872   6.558   0.509  1.00 73.14           C  
ATOM    855  O   GLY A 503     -11.748   5.790   0.105  1.00  2.22           O  
ATOM    856  H   GLY A 503      -9.712   9.343   1.368  1.00 37.84           H  
ATOM    857  HA2 GLY A 503     -11.126   7.738   2.249  1.00 37.84           H  
ATOM    858  HA3 GLY A 503     -12.233   8.117   0.930  1.00 37.84           H  
ATOM    859  N   ARG A 504      -9.602   6.317   0.397  1.00  3.40           N  
ATOM    860  CA  ARG A 504      -9.103   5.190  -0.342  1.00 62.32           C  
ATOM    861  C   ARG A 504      -8.511   4.188   0.631  1.00 13.22           C  
ATOM    862  O   ARG A 504      -8.862   3.014   0.646  1.00 55.02           O  
ATOM    863  CB  ARG A 504      -7.992   5.707  -1.235  1.00 11.11           C  
ATOM    864  CG  ARG A 504      -7.751   4.935  -2.502  1.00 43.01           C  
ATOM    865  CD  ARG A 504      -8.946   5.066  -3.409  1.00 45.04           C  
ATOM    866  NE  ARG A 504      -8.627   4.706  -4.770  1.00 43.03           N  
ATOM    867  CZ  ARG A 504      -8.482   5.611  -5.746  1.00 14.40           C  
ATOM    868  NH1 ARG A 504      -8.518   6.929  -5.455  1.00 50.24           N  
ATOM    869  NH2 ARG A 504      -8.259   5.213  -6.998  1.00 43.41           N  
ATOM    870  H   ARG A 504      -8.988   6.938   0.839  1.00 37.84           H  
ATOM    871  HA  ARG A 504      -9.876   4.756  -0.954  1.00 52.12           H  
ATOM    872  HB2 ARG A 504      -8.222   6.725  -1.513  1.00 37.84           H  
ATOM    873  HB3 ARG A 504      -7.076   5.713  -0.662  1.00 37.84           H  
ATOM    874  HG2 ARG A 504      -6.886   5.344  -3.004  1.00 37.84           H  
ATOM    875  HG3 ARG A 504      -7.594   3.893  -2.268  1.00 37.84           H  
ATOM    876  HD2 ARG A 504      -9.722   4.405  -3.055  1.00 37.84           H  
ATOM    877  HD3 ARG A 504      -9.301   6.085  -3.386  1.00 37.84           H  
ATOM    878  HE  ARG A 504      -8.539   3.743  -4.955  1.00 34.32           H  
ATOM    879 HH11 ARG A 504      -8.647   7.281  -4.515  1.00 37.84           H  
ATOM    880 HH12 ARG A 504      -8.429   7.652  -6.143  1.00 37.84           H  
ATOM    881 HH21 ARG A 504      -8.202   4.235  -7.220  1.00 37.84           H  
ATOM    882 HH22 ARG A 504      -8.134   5.863  -7.747  1.00 37.84           H  
ATOM    883  N   LEU A 505      -7.612   4.696   1.420  1.00 65.30           N  
ATOM    884  CA  LEU A 505      -6.872   3.960   2.416  1.00 51.33           C  
ATOM    885  C   LEU A 505      -7.709   3.816   3.696  1.00  2.14           C  
ATOM    886  O   LEU A 505      -8.501   4.710   4.029  1.00 30.45           O  
ATOM    887  CB  LEU A 505      -5.616   4.772   2.718  1.00 75.02           C  
ATOM    888  CG  LEU A 505      -4.592   4.190   3.675  1.00  3.43           C  
ATOM    889  CD1 LEU A 505      -3.913   2.974   3.094  1.00 62.14           C  
ATOM    890  CD2 LEU A 505      -3.581   5.225   4.021  1.00 12.11           C  
ATOM    891  H   LEU A 505      -7.411   5.648   1.336  1.00 37.84           H  
ATOM    892  HA  LEU A 505      -6.578   2.999   2.027  1.00 62.13           H  
ATOM    893  HB2 LEU A 505      -5.109   4.961   1.785  1.00 37.84           H  
ATOM    894  HB3 LEU A 505      -5.939   5.723   3.113  1.00 37.84           H  
ATOM    895  HG  LEU A 505      -5.088   3.895   4.588  1.00 71.44           H  
ATOM    896 HD11 LEU A 505      -3.481   3.229   2.139  1.00 37.84           H  
ATOM    897 HD12 LEU A 505      -4.599   2.147   3.008  1.00 37.84           H  
ATOM    898 HD13 LEU A 505      -3.106   2.738   3.779  1.00 37.84           H  
ATOM    899 HD21 LEU A 505      -3.091   5.576   3.125  1.00 37.84           H  
ATOM    900 HD22 LEU A 505      -2.843   4.794   4.683  1.00 37.84           H  
ATOM    901 HD23 LEU A 505      -4.063   6.048   4.526  1.00 37.84           H  
ATOM    902  N   LYS A 506      -7.566   2.702   4.372  1.00 21.23           N  
ATOM    903  CA  LYS A 506      -8.223   2.470   5.638  1.00 12.44           C  
ATOM    904  C   LYS A 506      -7.175   1.963   6.612  1.00 75.03           C  
ATOM    905  O   LYS A 506      -6.026   1.707   6.226  1.00 14.21           O  
ATOM    906  CB  LYS A 506      -9.342   1.404   5.533  1.00 51.04           C  
ATOM    907  CG  LYS A 506      -8.835  -0.013   5.288  1.00 32.14           C  
ATOM    908  CD  LYS A 506      -9.957  -1.035   5.311  1.00 54.03           C  
ATOM    909  CE  LYS A 506      -9.414  -2.440   5.121  1.00 24.34           C  
ATOM    910  NZ  LYS A 506     -10.469  -3.469   5.222  1.00 55.35           N  
ATOM    911  H   LYS A 506      -6.973   1.987   4.038  1.00 37.84           H  
ATOM    912  HA  LYS A 506      -8.636   3.403   5.989  1.00  5.12           H  
ATOM    913  HB2 LYS A 506      -9.908   1.401   6.452  1.00 37.84           H  
ATOM    914  HB3 LYS A 506     -10.001   1.671   4.721  1.00 37.84           H  
ATOM    915  HG2 LYS A 506      -8.330  -0.047   4.335  1.00 37.84           H  
ATOM    916  HG3 LYS A 506      -8.124  -0.252   6.066  1.00 37.84           H  
ATOM    917  HD2 LYS A 506     -10.470  -0.982   6.259  1.00 37.84           H  
ATOM    918  HD3 LYS A 506     -10.647  -0.814   4.509  1.00 37.84           H  
ATOM    919  HE2 LYS A 506      -8.958  -2.510   4.145  1.00 37.84           H  
ATOM    920  HE3 LYS A 506      -8.666  -2.626   5.877  1.00 37.84           H  
ATOM    921  HZ1 LYS A 506     -11.201  -3.346   4.492  1.00 37.84           H  
ATOM    922  HZ2 LYS A 506     -10.944  -3.434   6.146  1.00 37.84           H  
ATOM    923  HZ3 LYS A 506     -10.071  -4.422   5.104  1.00 37.84           H  
ATOM    924  N   ALA A 507      -7.548   1.813   7.850  1.00 12.12           N  
ATOM    925  CA  ALA A 507      -6.657   1.254   8.818  1.00 31.13           C  
ATOM    926  C   ALA A 507      -6.590  -0.249   8.598  1.00 10.21           C  
ATOM    927  O   ALA A 507      -7.628  -0.928   8.557  1.00  2.35           O  
ATOM    928  CB  ALA A 507      -7.127   1.578  10.221  1.00 13.14           C  
ATOM    929  H   ALA A 507      -8.454   2.086   8.113  1.00 37.84           H  
ATOM    930  HA  ALA A 507      -5.681   1.687   8.660  1.00 45.12           H  
ATOM    931  HB1 ALA A 507      -6.437   1.157  10.936  1.00 37.84           H  
ATOM    932  HB2 ALA A 507      -8.110   1.158  10.378  1.00 37.84           H  
ATOM    933  HB3 ALA A 507      -7.170   2.651  10.347  1.00 37.84           H  
ATOM    934  N   GLY A 508      -5.400  -0.765   8.432  1.00 72.52           N  
ATOM    935  CA  GLY A 508      -5.243  -2.179   8.208  1.00 41.11           C  
ATOM    936  C   GLY A 508      -4.818  -2.523   6.796  1.00 11.22           C  
ATOM    937  O   GLY A 508      -4.743  -3.698   6.437  1.00 31.23           O  
ATOM    938  H   GLY A 508      -4.614  -0.183   8.485  1.00 37.84           H  
ATOM    939  HA2 GLY A 508      -4.492  -2.553   8.888  1.00 37.84           H  
ATOM    940  HA3 GLY A 508      -6.177  -2.677   8.422  1.00 37.84           H  
ATOM    941  N   ASP A 509      -4.576  -1.522   5.966  1.00 24.40           N  
ATOM    942  CA  ASP A 509      -4.039  -1.809   4.641  1.00 25.20           C  
ATOM    943  C   ASP A 509      -2.573  -2.085   4.743  1.00  3.01           C  
ATOM    944  O   ASP A 509      -1.866  -1.427   5.508  1.00 61.41           O  
ATOM    945  CB  ASP A 509      -4.325  -0.721   3.596  1.00 23.52           C  
ATOM    946  CG  ASP A 509      -5.786  -0.614   3.217  1.00 43.11           C  
ATOM    947  OD1 ASP A 509      -6.372  -1.630   2.744  1.00 45.10           O  
ATOM    948  OD2 ASP A 509      -6.373   0.460   3.379  1.00 54.40           O  
ATOM    949  H   ASP A 509      -4.760  -0.593   6.221  1.00 37.84           H  
ATOM    950  HA  ASP A 509      -4.496  -2.735   4.327  1.00 45.31           H  
ATOM    951  HB2 ASP A 509      -4.007   0.233   3.989  1.00 37.84           H  
ATOM    952  HB3 ASP A 509      -3.752  -0.936   2.704  1.00 37.84           H  
ATOM    953  N   ARG A 510      -2.122  -3.052   3.994  1.00 33.24           N  
ATOM    954  CA  ARG A 510      -0.748  -3.493   4.045  1.00  1.24           C  
ATOM    955  C   ARG A 510       0.056  -2.731   3.022  1.00 34.43           C  
ATOM    956  O   ARG A 510      -0.163  -2.867   1.828  1.00 10.53           O  
ATOM    957  CB  ARG A 510      -0.704  -5.018   3.823  1.00 73.45           C  
ATOM    958  CG  ARG A 510       0.673  -5.674   3.773  1.00 41.44           C  
ATOM    959  CD  ARG A 510       0.504  -7.194   3.690  1.00 32.24           C  
ATOM    960  NE  ARG A 510       1.773  -7.936   3.548  1.00 70.25           N  
ATOM    961  CZ  ARG A 510       2.026  -9.135   4.113  1.00  4.23           C  
ATOM    962  NH1 ARG A 510       1.216  -9.623   5.044  1.00 33.31           N  
ATOM    963  NH2 ARG A 510       3.117  -9.814   3.785  1.00  1.00           N  
ATOM    964  H   ARG A 510      -2.724  -3.480   3.347  1.00 37.84           H  
ATOM    965  HA  ARG A 510      -0.366  -3.268   5.028  1.00 12.43           H  
ATOM    966  HB2 ARG A 510      -1.234  -5.467   4.651  1.00 37.84           H  
ATOM    967  HB3 ARG A 510      -1.244  -5.267   2.923  1.00 37.84           H  
ATOM    968  HG2 ARG A 510       1.210  -5.317   2.906  1.00 37.84           H  
ATOM    969  HG3 ARG A 510       1.220  -5.430   4.672  1.00 37.84           H  
ATOM    970  HD2 ARG A 510       0.011  -7.533   4.589  1.00 37.84           H  
ATOM    971  HD3 ARG A 510      -0.126  -7.414   2.841  1.00 37.84           H  
ATOM    972  HE  ARG A 510       2.433  -7.531   2.936  1.00 14.50           H  
ATOM    973 HH11 ARG A 510       0.398  -9.134   5.370  1.00 37.84           H  
ATOM    974 HH12 ARG A 510       1.382 -10.510   5.488  1.00 37.84           H  
ATOM    975 HH21 ARG A 510       3.779  -9.455   3.116  1.00 37.84           H  
ATOM    976 HH22 ARG A 510       3.325 -10.714   4.180  1.00 37.84           H  
ATOM    977  N   LEU A 511       0.966  -1.925   3.498  1.00 22.43           N  
ATOM    978  CA  LEU A 511       1.740  -1.065   2.643  1.00 64.54           C  
ATOM    979  C   LEU A 511       2.828  -1.934   1.974  1.00 11.11           C  
ATOM    980  O   LEU A 511       3.628  -2.574   2.658  1.00 31.43           O  
ATOM    981  CB  LEU A 511       2.362   0.093   3.494  1.00 30.33           C  
ATOM    982  CG  LEU A 511       2.702   1.419   2.754  1.00 34.33           C  
ATOM    983  CD1 LEU A 511       3.355   2.415   3.694  1.00 51.42           C  
ATOM    984  CD2 LEU A 511       3.555   1.204   1.510  1.00 14.34           C  
ATOM    985  H   LEU A 511       1.141  -1.938   4.464  1.00 37.84           H  
ATOM    986  HA  LEU A 511       1.092  -0.659   1.883  1.00 12.21           H  
ATOM    987  HB2 LEU A 511       1.744   0.334   4.355  1.00 37.84           H  
ATOM    988  HB3 LEU A 511       3.291  -0.293   3.884  1.00 37.84           H  
ATOM    989  HG  LEU A 511       1.764   1.865   2.455  1.00 43.54           H  
ATOM    990 HD11 LEU A 511       2.676   2.639   4.503  1.00 37.84           H  
ATOM    991 HD12 LEU A 511       3.587   3.322   3.156  1.00 37.84           H  
ATOM    992 HD13 LEU A 511       4.264   1.992   4.096  1.00 37.84           H  
ATOM    993 HD21 LEU A 511       3.824   2.156   1.077  1.00 37.84           H  
ATOM    994 HD22 LEU A 511       2.974   0.645   0.791  1.00 37.84           H  
ATOM    995 HD23 LEU A 511       4.442   0.641   1.752  1.00 37.84           H  
ATOM    996  N   ILE A 512       2.828  -1.965   0.654  1.00  1.33           N  
ATOM    997  CA  ILE A 512       3.745  -2.805  -0.108  1.00 71.31           C  
ATOM    998  C   ILE A 512       4.960  -2.004  -0.562  1.00 73.33           C  
ATOM    999  O   ILE A 512       6.116  -2.371  -0.290  1.00 25.23           O  
ATOM   1000  CB  ILE A 512       3.036  -3.400  -1.369  1.00 22.12           C  
ATOM   1001  CG1 ILE A 512       1.814  -4.237  -0.974  1.00 61.01           C  
ATOM   1002  CG2 ILE A 512       4.002  -4.235  -2.215  1.00 14.32           C  
ATOM   1003  CD1 ILE A 512       2.143  -5.453  -0.126  1.00 23.44           C  
ATOM   1004  H   ILE A 512       2.195  -1.396   0.164  1.00 37.84           H  
ATOM   1005  HA  ILE A 512       4.071  -3.622   0.518  1.00 32.21           H  
ATOM   1006  HB  ILE A 512       2.702  -2.579  -1.985  1.00  3.52           H  
ATOM   1007 HG12 ILE A 512       1.113  -3.612  -0.433  1.00 37.84           H  
ATOM   1008 HG13 ILE A 512       1.323  -4.575  -1.873  1.00 37.84           H  
ATOM   1009 HG21 ILE A 512       4.380  -5.053  -1.619  1.00 37.84           H  
ATOM   1010 HG22 ILE A 512       4.824  -3.618  -2.546  1.00 37.84           H  
ATOM   1011 HG23 ILE A 512       3.476  -4.635  -3.068  1.00 37.84           H  
ATOM   1012 HD11 ILE A 512       2.823  -6.088  -0.673  1.00 37.84           H  
ATOM   1013 HD12 ILE A 512       1.233  -5.998   0.079  1.00 37.84           H  
ATOM   1014 HD13 ILE A 512       2.596  -5.142   0.804  1.00 37.84           H  
ATOM   1015  N   GLU A 513       4.705  -0.915  -1.243  1.00 40.52           N  
ATOM   1016  CA  GLU A 513       5.756  -0.113  -1.791  1.00 71.01           C  
ATOM   1017  C   GLU A 513       5.319   1.340  -1.910  1.00 13.20           C  
ATOM   1018  O   GLU A 513       4.126   1.638  -1.989  1.00 63.34           O  
ATOM   1019  CB  GLU A 513       6.225  -0.649  -3.163  1.00 12.41           C  
ATOM   1020  CG  GLU A 513       5.150  -0.679  -4.212  1.00  2.14           C  
ATOM   1021  CD  GLU A 513       5.659  -1.016  -5.577  1.00  1.52           C  
ATOM   1022  OE1 GLU A 513       6.163  -0.103  -6.264  1.00 55.03           O  
ATOM   1023  OE2 GLU A 513       5.541  -2.179  -6.009  1.00 71.43           O  
ATOM   1024  H   GLU A 513       3.779  -0.611  -1.362  1.00 37.84           H  
ATOM   1025  HA  GLU A 513       6.585  -0.168  -1.103  1.00 45.32           H  
ATOM   1026  HB2 GLU A 513       7.029  -0.027  -3.528  1.00 37.84           H  
ATOM   1027  HB3 GLU A 513       6.598  -1.654  -3.033  1.00 37.84           H  
ATOM   1028  HG2 GLU A 513       4.409  -1.413  -3.933  1.00 37.84           H  
ATOM   1029  HG3 GLU A 513       4.702   0.302  -4.241  1.00 37.84           H  
ATOM   1030  N   VAL A 514       6.274   2.215  -1.909  1.00 50.35           N  
ATOM   1031  CA  VAL A 514       6.038   3.638  -2.041  1.00 23.34           C  
ATOM   1032  C   VAL A 514       6.945   4.233  -3.130  1.00 12.33           C  
ATOM   1033  O   VAL A 514       8.155   4.049  -3.102  1.00 74.14           O  
ATOM   1034  CB  VAL A 514       6.260   4.399  -0.683  1.00 21.35           C  
ATOM   1035  CG1 VAL A 514       7.681   4.229  -0.153  1.00 64.35           C  
ATOM   1036  CG2 VAL A 514       5.943   5.869  -0.845  1.00 13.45           C  
ATOM   1037  H   VAL A 514       7.184   1.860  -1.810  1.00 37.84           H  
ATOM   1038  HA  VAL A 514       5.004   3.765  -2.336  1.00 64.51           H  
ATOM   1039  HB  VAL A 514       5.580   3.988   0.048  1.00 11.32           H  
ATOM   1040 HG11 VAL A 514       7.796   4.761   0.779  1.00 37.84           H  
ATOM   1041 HG12 VAL A 514       8.374   4.618  -0.885  1.00 37.84           H  
ATOM   1042 HG13 VAL A 514       7.879   3.178  -0.004  1.00 37.84           H  
ATOM   1043 HG21 VAL A 514       6.059   6.377   0.100  1.00 37.84           H  
ATOM   1044 HG22 VAL A 514       4.933   5.977  -1.211  1.00 37.84           H  
ATOM   1045 HG23 VAL A 514       6.622   6.296  -1.569  1.00 37.84           H  
ATOM   1046  N   ASN A 515       6.338   4.890  -4.110  1.00 65.42           N  
ATOM   1047  CA  ASN A 515       7.052   5.606  -5.214  1.00 73.03           C  
ATOM   1048  C   ASN A 515       7.993   4.710  -6.038  1.00 31.11           C  
ATOM   1049  O   ASN A 515       8.791   5.216  -6.842  1.00  4.41           O  
ATOM   1050  CB  ASN A 515       7.841   6.824  -4.683  1.00 71.05           C  
ATOM   1051  CG  ASN A 515       6.966   7.899  -4.068  1.00 11.14           C  
ATOM   1052  OD1 ASN A 515       5.805   8.077  -4.446  1.00 34.22           O  
ATOM   1053  ND2 ASN A 515       7.515   8.627  -3.126  1.00  3.44           N  
ATOM   1054  H   ASN A 515       5.354   4.913  -4.100  1.00 37.84           H  
ATOM   1055  HA  ASN A 515       6.288   5.973  -5.883  1.00 32.23           H  
ATOM   1056  HB2 ASN A 515       8.532   6.489  -3.927  1.00 37.84           H  
ATOM   1057  HB3 ASN A 515       8.399   7.261  -5.499  1.00 37.84           H  
ATOM   1058 HD21 ASN A 515       8.446   8.442  -2.870  1.00 37.84           H  
ATOM   1059 HD22 ASN A 515       6.973   9.340  -2.726  1.00 37.84           H  
ATOM   1060  N   GLY A 516       7.887   3.413  -5.875  1.00 74.50           N  
ATOM   1061  CA  GLY A 516       8.752   2.504  -6.589  1.00 70.12           C  
ATOM   1062  C   GLY A 516       9.759   1.840  -5.673  1.00 64.11           C  
ATOM   1063  O   GLY A 516      10.632   1.096  -6.128  1.00 42.21           O  
ATOM   1064  H   GLY A 516       7.197   3.070  -5.266  1.00 37.84           H  
ATOM   1065  HA2 GLY A 516       8.148   1.740  -7.055  1.00 37.84           H  
ATOM   1066  HA3 GLY A 516       9.284   3.051  -7.353  1.00 37.84           H  
ATOM   1067  N   VAL A 517       9.660   2.121  -4.398  1.00  3.41           N  
ATOM   1068  CA  VAL A 517      10.529   1.526  -3.408  1.00 41.53           C  
ATOM   1069  C   VAL A 517       9.747   0.472  -2.668  1.00  3.51           C  
ATOM   1070  O   VAL A 517       8.715   0.779  -2.089  1.00  1.13           O  
ATOM   1071  CB  VAL A 517      11.039   2.584  -2.386  1.00 12.04           C  
ATOM   1072  CG1 VAL A 517      11.965   1.951  -1.349  1.00 23.40           C  
ATOM   1073  CG2 VAL A 517      11.739   3.732  -3.096  1.00 43.13           C  
ATOM   1074  H   VAL A 517       8.975   2.753  -4.077  1.00 37.84           H  
ATOM   1075  HA  VAL A 517      11.373   1.074  -3.908  1.00  0.44           H  
ATOM   1076  HB  VAL A 517      10.180   2.979  -1.862  1.00 34.41           H  
ATOM   1077 HG11 VAL A 517      12.814   1.512  -1.852  1.00 37.84           H  
ATOM   1078 HG12 VAL A 517      11.431   1.184  -0.809  1.00 37.84           H  
ATOM   1079 HG13 VAL A 517      12.307   2.709  -0.660  1.00 37.84           H  
ATOM   1080 HG21 VAL A 517      11.050   4.202  -3.782  1.00 37.84           H  
ATOM   1081 HG22 VAL A 517      12.584   3.347  -3.647  1.00 37.84           H  
ATOM   1082 HG23 VAL A 517      12.077   4.456  -2.371  1.00 37.84           H  
ATOM   1083  N   ASP A 518      10.213  -0.752  -2.707  1.00 12.44           N  
ATOM   1084  CA  ASP A 518       9.546  -1.857  -2.020  1.00 12.51           C  
ATOM   1085  C   ASP A 518       9.934  -1.898  -0.569  1.00 25.01           C  
ATOM   1086  O   ASP A 518      11.119  -1.868  -0.226  1.00 64.52           O  
ATOM   1087  CB  ASP A 518       9.859  -3.213  -2.664  1.00 44.53           C  
ATOM   1088  CG  ASP A 518       9.196  -3.454  -4.002  1.00 22.45           C  
ATOM   1089  OD1 ASP A 518       9.511  -2.747  -4.992  1.00  1.14           O  
ATOM   1090  OD2 ASP A 518       8.366  -4.383  -4.097  1.00 24.30           O  
ATOM   1091  H   ASP A 518      11.043  -0.926  -3.198  1.00 37.84           H  
ATOM   1092  HA  ASP A 518       8.482  -1.686  -2.072  1.00 70.42           H  
ATOM   1093  HB2 ASP A 518      10.924  -3.277  -2.822  1.00 37.84           H  
ATOM   1094  HB3 ASP A 518       9.559  -3.996  -1.984  1.00 37.84           H  
ATOM   1095  N   LEU A 519       8.946  -1.970   0.275  1.00 33.53           N  
ATOM   1096  CA  LEU A 519       9.153  -2.025   1.703  1.00 24.30           C  
ATOM   1097  C   LEU A 519       8.443  -3.199   2.330  1.00 50.04           C  
ATOM   1098  O   LEU A 519       8.387  -3.325   3.552  1.00 61.22           O  
ATOM   1099  CB  LEU A 519       8.738  -0.723   2.396  1.00 60.35           C  
ATOM   1100  CG  LEU A 519       7.448  -0.043   1.938  1.00 33.44           C  
ATOM   1101  CD1 LEU A 519       6.885   0.803   3.047  1.00  4.32           C  
ATOM   1102  CD2 LEU A 519       7.773   0.879   0.809  1.00 23.31           C  
ATOM   1103  H   LEU A 519       8.019  -1.982  -0.056  1.00 37.84           H  
ATOM   1104  HA  LEU A 519      10.213  -2.161   1.854  1.00  4.41           H  
ATOM   1105  HB2 LEU A 519       8.595  -0.979   3.432  1.00 37.84           H  
ATOM   1106  HB3 LEU A 519       9.551  -0.017   2.318  1.00 37.84           H  
ATOM   1107  HG  LEU A 519       6.714  -0.749   1.582  1.00 72.02           H  
ATOM   1108 HD11 LEU A 519       7.620   1.527   3.361  1.00 37.84           H  
ATOM   1109 HD12 LEU A 519       6.597   0.170   3.873  1.00 37.84           H  
ATOM   1110 HD13 LEU A 519       6.011   1.306   2.660  1.00 37.84           H  
ATOM   1111 HD21 LEU A 519       8.464   1.629   1.166  1.00 37.84           H  
ATOM   1112 HD22 LEU A 519       6.872   1.362   0.463  1.00 37.84           H  
ATOM   1113 HD23 LEU A 519       8.234   0.322   0.007  1.00 37.84           H  
ATOM   1114  N   ALA A 520       7.947  -4.079   1.491  1.00  4.13           N  
ATOM   1115  CA  ALA A 520       7.212  -5.257   1.929  1.00 54.13           C  
ATOM   1116  C   ALA A 520       8.102  -6.202   2.753  1.00 21.21           C  
ATOM   1117  O   ALA A 520       7.611  -6.977   3.593  1.00 34.54           O  
ATOM   1118  CB  ALA A 520       6.653  -5.975   0.721  1.00 60.13           C  
ATOM   1119  H   ALA A 520       8.078  -3.927   0.533  1.00 37.84           H  
ATOM   1120  HA  ALA A 520       6.386  -4.929   2.542  1.00 54.34           H  
ATOM   1121  HB1 ALA A 520       5.994  -5.311   0.180  1.00 37.84           H  
ATOM   1122  HB2 ALA A 520       6.103  -6.845   1.042  1.00 37.84           H  
ATOM   1123  HB3 ALA A 520       7.465  -6.275   0.078  1.00 37.84           H  
ATOM   1124  N   GLY A 521       9.395  -6.129   2.518  1.00 21.13           N  
ATOM   1125  CA  GLY A 521      10.332  -6.958   3.230  1.00 35.12           C  
ATOM   1126  C   GLY A 521      11.209  -6.154   4.160  1.00 53.21           C  
ATOM   1127  O   GLY A 521      12.253  -6.626   4.607  1.00 42.05           O  
ATOM   1128  H   GLY A 521       9.724  -5.501   1.838  1.00 37.84           H  
ATOM   1129  HA2 GLY A 521       9.788  -7.693   3.806  1.00 37.84           H  
ATOM   1130  HA3 GLY A 521      10.959  -7.463   2.512  1.00 37.84           H  
ATOM   1131  N   LYS A 522      10.802  -4.943   4.446  1.00 43.31           N  
ATOM   1132  CA  LYS A 522      11.542  -4.090   5.348  1.00 34.43           C  
ATOM   1133  C   LYS A 522      11.019  -4.195   6.745  1.00 75.54           C  
ATOM   1134  O   LYS A 522       9.865  -4.574   6.961  1.00 70.14           O  
ATOM   1135  CB  LYS A 522      11.518  -2.631   4.902  1.00 54.43           C  
ATOM   1136  CG  LYS A 522      12.338  -2.321   3.668  1.00 65.05           C  
ATOM   1137  CD  LYS A 522      13.781  -2.637   3.944  1.00 62.01           C  
ATOM   1138  CE  LYS A 522      14.705  -2.128   2.878  1.00  3.12           C  
ATOM   1139  NZ  LYS A 522      16.108  -2.403   3.235  1.00 33.12           N  
ATOM   1140  H   LYS A 522       9.961  -4.606   4.066  1.00 37.84           H  
ATOM   1141  HA  LYS A 522      12.568  -4.426   5.353  1.00 15.14           H  
ATOM   1142  HB2 LYS A 522      10.499  -2.319   4.741  1.00 37.84           H  
ATOM   1143  HB3 LYS A 522      11.910  -2.041   5.718  1.00 37.84           H  
ATOM   1144  HG2 LYS A 522      11.990  -2.929   2.847  1.00 37.84           H  
ATOM   1145  HG3 LYS A 522      12.245  -1.273   3.422  1.00 37.84           H  
ATOM   1146  HD2 LYS A 522      14.056  -2.208   4.897  1.00 37.84           H  
ATOM   1147  HD3 LYS A 522      13.885  -3.709   4.019  1.00 37.84           H  
ATOM   1148  HE2 LYS A 522      14.464  -2.613   1.943  1.00 37.84           H  
ATOM   1149  HE3 LYS A 522      14.568  -1.062   2.779  1.00 37.84           H  
ATOM   1150  HZ1 LYS A 522      16.283  -3.429   3.239  1.00 37.84           H  
ATOM   1151  HZ2 LYS A 522      16.318  -2.032   4.185  1.00 37.84           H  
ATOM   1152  HZ3 LYS A 522      16.763  -1.963   2.559  1.00 37.84           H  
ATOM   1153  N   SER A 523      11.843  -3.845   7.686  1.00 22.05           N  
ATOM   1154  CA  SER A 523      11.467  -3.862   9.057  1.00 10.03           C  
ATOM   1155  C   SER A 523      10.762  -2.548   9.357  1.00 43.52           C  
ATOM   1156  O   SER A 523      10.988  -1.553   8.641  1.00 44.31           O  
ATOM   1157  CB  SER A 523      12.709  -4.044   9.920  1.00  4.25           C  
ATOM   1158  OG  SER A 523      13.362  -5.275   9.609  1.00 74.04           O  
ATOM   1159  H   SER A 523      12.752  -3.524   7.452  1.00 37.84           H  
ATOM   1160  HA  SER A 523      10.790  -4.689   9.206  1.00 23.31           H  
ATOM   1161  HB2 SER A 523      13.393  -3.235   9.705  1.00 37.84           H  
ATOM   1162  HB3 SER A 523      12.440  -4.044  10.963  1.00 37.84           H  
ATOM   1163  HG  SER A 523      14.192  -5.071   9.157  1.00 72.31           H  
ATOM   1164  N   GLN A 524       9.909  -2.518  10.384  1.00 14.01           N  
ATOM   1165  CA  GLN A 524       9.141  -1.312  10.670  1.00 63.25           C  
ATOM   1166  C   GLN A 524      10.030  -0.109  10.893  1.00 54.45           C  
ATOM   1167  O   GLN A 524       9.730   0.939  10.434  1.00 54.41           O  
ATOM   1168  CB  GLN A 524       8.179  -1.462  11.848  1.00 33.41           C  
ATOM   1169  CG  GLN A 524       8.836  -1.658  13.197  1.00 23.23           C  
ATOM   1170  CD  GLN A 524       7.837  -1.698  14.318  1.00 32.55           C  
ATOM   1171  OE1 GLN A 524       6.777  -1.079  14.253  1.00  1.33           O  
ATOM   1172  NE2 GLN A 524       8.158  -2.414  15.343  1.00 61.55           N  
ATOM   1173  H   GLN A 524       9.778  -3.316  10.944  1.00 37.84           H  
ATOM   1174  HA  GLN A 524       8.559  -1.119   9.782  1.00 15.51           H  
ATOM   1175  HB2 GLN A 524       7.567  -0.575  11.912  1.00 37.84           H  
ATOM   1176  HB3 GLN A 524       7.539  -2.311  11.659  1.00 37.84           H  
ATOM   1177  HG2 GLN A 524       9.366  -2.598  13.186  1.00 37.84           H  
ATOM   1178  HG3 GLN A 524       9.527  -0.848  13.371  1.00 37.84           H  
ATOM   1179 HE21 GLN A 524       9.017  -2.880  15.328  1.00 37.84           H  
ATOM   1180 HE22 GLN A 524       7.532  -2.447  16.097  1.00 37.84           H  
ATOM   1181  N   GLU A 525      11.148  -0.291  11.546  1.00 42.12           N  
ATOM   1182  CA  GLU A 525      12.027   0.828  11.879  1.00  0.24           C  
ATOM   1183  C   GLU A 525      12.521   1.514  10.612  1.00 63.12           C  
ATOM   1184  O   GLU A 525      12.707   2.730  10.583  1.00 52.44           O  
ATOM   1185  CB  GLU A 525      13.213   0.338  12.687  1.00 63.10           C  
ATOM   1186  CG  GLU A 525      14.109   1.435  13.232  1.00 45.32           C  
ATOM   1187  CD  GLU A 525      15.311   0.882  13.947  1.00 45.15           C  
ATOM   1188  OE1 GLU A 525      15.180   0.439  15.118  1.00 41.43           O  
ATOM   1189  OE2 GLU A 525      16.404   0.853  13.345  1.00 52.44           O  
ATOM   1190  H   GLU A 525      11.391  -1.206  11.809  1.00 37.84           H  
ATOM   1191  HA  GLU A 525      11.464   1.543  12.457  1.00 20.24           H  
ATOM   1192  HB2 GLU A 525      12.844  -0.238  13.520  1.00 37.84           H  
ATOM   1193  HB3 GLU A 525      13.808  -0.294  12.040  1.00 37.84           H  
ATOM   1194  HG2 GLU A 525      14.448   2.049  12.410  1.00 37.84           H  
ATOM   1195  HG3 GLU A 525      13.539   2.038  13.924  1.00 37.84           H  
ATOM   1196  N   GLU A 526      12.675   0.742   9.563  1.00 21.45           N  
ATOM   1197  CA  GLU A 526      13.182   1.262   8.330  1.00 75.11           C  
ATOM   1198  C   GLU A 526      12.141   2.126   7.675  1.00 24.32           C  
ATOM   1199  O   GLU A 526      12.400   3.259   7.280  1.00 20.20           O  
ATOM   1200  CB  GLU A 526      13.507   0.116   7.392  1.00 33.23           C  
ATOM   1201  CG  GLU A 526      14.413  -0.903   7.999  1.00 33.10           C  
ATOM   1202  CD  GLU A 526      14.878  -1.916   7.006  1.00 10.20           C  
ATOM   1203  OE1 GLU A 526      15.819  -1.618   6.219  1.00 43.40           O  
ATOM   1204  OE2 GLU A 526      14.314  -3.021   6.987  1.00 30.24           O  
ATOM   1205  H   GLU A 526      12.426  -0.205   9.622  1.00 37.84           H  
ATOM   1206  HA  GLU A 526      14.092   1.800   8.533  1.00 13.41           H  
ATOM   1207  HB2 GLU A 526      12.579  -0.376   7.137  1.00 37.84           H  
ATOM   1208  HB3 GLU A 526      13.957   0.491   6.486  1.00 37.84           H  
ATOM   1209  HG2 GLU A 526      15.216  -0.423   8.532  1.00 37.84           H  
ATOM   1210  HG3 GLU A 526      13.795  -1.414   8.723  1.00 37.84           H  
ATOM   1211  N   VAL A 527      10.969   1.583   7.600  1.00 32.43           N  
ATOM   1212  CA  VAL A 527       9.854   2.203   6.940  1.00 32.02           C  
ATOM   1213  C   VAL A 527       9.170   3.283   7.778  1.00 22.22           C  
ATOM   1214  O   VAL A 527       8.777   4.321   7.256  1.00 34.23           O  
ATOM   1215  CB  VAL A 527       8.875   1.142   6.441  1.00 33.45           C  
ATOM   1216  CG1 VAL A 527       9.592   0.267   5.466  1.00 62.21           C  
ATOM   1217  CG2 VAL A 527       8.394   0.283   7.560  1.00 25.34           C  
ATOM   1218  H   VAL A 527      10.844   0.703   8.020  1.00 37.84           H  
ATOM   1219  HA  VAL A 527      10.265   2.698   6.072  1.00  1.12           H  
ATOM   1220  HB  VAL A 527       8.027   1.610   5.963  1.00 61.43           H  
ATOM   1221 HG11 VAL A 527       8.926  -0.535   5.193  1.00 37.84           H  
ATOM   1222 HG12 VAL A 527      10.466  -0.138   5.959  1.00 37.84           H  
ATOM   1223 HG13 VAL A 527       9.879   0.827   4.589  1.00 37.84           H  
ATOM   1224 HG21 VAL A 527       9.255  -0.170   8.032  1.00 37.84           H  
ATOM   1225 HG22 VAL A 527       7.774  -0.496   7.135  1.00 37.84           H  
ATOM   1226 HG23 VAL A 527       7.838   0.866   8.279  1.00 37.84           H  
ATOM   1227  N   VAL A 528       9.053   3.046   9.078  1.00 43.42           N  
ATOM   1228  CA  VAL A 528       8.464   4.003   9.998  1.00 41.30           C  
ATOM   1229  C   VAL A 528       9.250   5.311   9.975  1.00 60.14           C  
ATOM   1230  O   VAL A 528       8.670   6.390   9.975  1.00 70.13           O  
ATOM   1231  CB  VAL A 528       8.298   3.417  11.457  1.00 65.31           C  
ATOM   1232  CG1 VAL A 528       7.861   4.489  12.434  1.00 23.44           C  
ATOM   1233  CG2 VAL A 528       7.247   2.279  11.466  1.00 64.44           C  
ATOM   1234  H   VAL A 528       9.366   2.186   9.444  1.00 37.84           H  
ATOM   1235  HA  VAL A 528       7.489   4.236   9.609  1.00 22.00           H  
ATOM   1236  HB  VAL A 528       9.241   3.003  11.784  1.00 62.34           H  
ATOM   1237 HG11 VAL A 528       8.605   5.271  12.466  1.00 37.84           H  
ATOM   1238 HG12 VAL A 528       7.748   4.056  13.415  1.00 37.84           H  
ATOM   1239 HG13 VAL A 528       6.916   4.903  12.110  1.00 37.84           H  
ATOM   1240 HG21 VAL A 528       6.284   2.649  11.146  1.00 37.84           H  
ATOM   1241 HG22 VAL A 528       7.144   1.868  12.461  1.00 37.84           H  
ATOM   1242 HG23 VAL A 528       7.540   1.476  10.803  1.00 37.84           H  
ATOM   1243  N   SER A 529      10.565   5.206   9.866  1.00  4.02           N  
ATOM   1244  CA  SER A 529      11.410   6.379   9.774  1.00 11.23           C  
ATOM   1245  C   SER A 529      11.143   7.153   8.469  1.00 61.33           C  
ATOM   1246  O   SER A 529      11.201   8.392   8.438  1.00  2.30           O  
ATOM   1247  CB  SER A 529      12.888   5.987   9.894  1.00 43.15           C  
ATOM   1248  OG  SER A 529      13.131   5.291  11.119  1.00 43.21           O  
ATOM   1249  H   SER A 529      10.977   4.317   9.857  1.00 37.84           H  
ATOM   1250  HA  SER A 529      11.151   7.032  10.590  1.00  5.03           H  
ATOM   1251  HB2 SER A 529      13.159   5.347   9.067  1.00 37.84           H  
ATOM   1252  HB3 SER A 529      13.496   6.878   9.875  1.00 37.84           H  
ATOM   1253  HG  SER A 529      13.137   4.342  10.918  1.00 31.13           H  
ATOM   1254  N   LEU A 530      10.803   6.426   7.423  1.00 62.35           N  
ATOM   1255  CA  LEU A 530      10.562   7.017   6.120  1.00 65.10           C  
ATOM   1256  C   LEU A 530       9.196   7.701   6.066  1.00 10.45           C  
ATOM   1257  O   LEU A 530       9.095   8.895   5.741  1.00 70.34           O  
ATOM   1258  CB  LEU A 530      10.601   5.914   5.067  1.00 50.14           C  
ATOM   1259  CG  LEU A 530      11.929   5.171   4.873  1.00 74.12           C  
ATOM   1260  CD1 LEU A 530      11.791   4.102   3.801  1.00 24.22           C  
ATOM   1261  CD2 LEU A 530      13.050   6.132   4.523  1.00 65.31           C  
ATOM   1262  H   LEU A 530      10.703   5.456   7.525  1.00 37.84           H  
ATOM   1263  HA  LEU A 530      11.343   7.728   5.900  1.00 23.40           H  
ATOM   1264  HB2 LEU A 530       9.905   5.192   5.473  1.00 37.84           H  
ATOM   1265  HB3 LEU A 530      10.219   6.266   4.122  1.00 37.84           H  
ATOM   1266  HG  LEU A 530      12.182   4.672   5.796  1.00 24.54           H  
ATOM   1267 HD11 LEU A 530      11.512   4.566   2.866  1.00 37.84           H  
ATOM   1268 HD12 LEU A 530      11.031   3.392   4.092  1.00 37.84           H  
ATOM   1269 HD13 LEU A 530      12.734   3.590   3.679  1.00 37.84           H  
ATOM   1270 HD21 LEU A 530      13.970   5.581   4.394  1.00 37.84           H  
ATOM   1271 HD22 LEU A 530      13.172   6.852   5.317  1.00 37.84           H  
ATOM   1272 HD23 LEU A 530      12.811   6.642   3.600  1.00 37.84           H  
ATOM   1273  N   LEU A 531       8.153   6.969   6.442  1.00 41.20           N  
ATOM   1274  CA  LEU A 531       6.810   7.486   6.404  1.00  4.10           C  
ATOM   1275  C   LEU A 531       6.578   8.613   7.392  1.00 70.33           C  
ATOM   1276  O   LEU A 531       5.799   9.514   7.122  1.00 43.04           O  
ATOM   1277  CB  LEU A 531       5.765   6.369   6.527  1.00 21.23           C  
ATOM   1278  CG  LEU A 531       5.543   5.471   5.282  1.00 53.13           C  
ATOM   1279  CD1 LEU A 531       5.000   6.274   4.110  1.00 41.01           C  
ATOM   1280  CD2 LEU A 531       6.796   4.709   4.862  1.00 42.55           C  
ATOM   1281  H   LEU A 531       8.242   6.031   6.728  1.00 37.84           H  
ATOM   1282  HA  LEU A 531       6.703   7.927   5.424  1.00 32.14           H  
ATOM   1283  HB2 LEU A 531       6.041   5.711   7.343  1.00 37.84           H  
ATOM   1284  HB3 LEU A 531       4.818   6.826   6.771  1.00 37.84           H  
ATOM   1285  HG  LEU A 531       4.800   4.757   5.586  1.00 34.11           H  
ATOM   1286 HD11 LEU A 531       4.063   6.729   4.395  1.00 37.84           H  
ATOM   1287 HD12 LEU A 531       4.841   5.616   3.269  1.00 37.84           H  
ATOM   1288 HD13 LEU A 531       5.702   7.047   3.836  1.00 37.84           H  
ATOM   1289 HD21 LEU A 531       7.581   5.412   4.626  1.00 37.84           H  
ATOM   1290 HD22 LEU A 531       6.576   4.109   3.992  1.00 37.84           H  
ATOM   1291 HD23 LEU A 531       7.117   4.069   5.671  1.00 37.84           H  
ATOM   1292  N   ARG A 532       7.259   8.584   8.520  1.00  2.12           N  
ATOM   1293  CA  ARG A 532       7.144   9.677   9.477  1.00 23.24           C  
ATOM   1294  C   ARG A 532       7.833  10.939   8.973  1.00 41.41           C  
ATOM   1295  O   ARG A 532       7.413  12.046   9.291  1.00 35.02           O  
ATOM   1296  CB  ARG A 532       7.639   9.296  10.870  1.00 71.34           C  
ATOM   1297  CG  ARG A 532       6.775   8.260  11.569  1.00 23.24           C  
ATOM   1298  CD  ARG A 532       7.300   7.935  12.958  1.00 73.12           C  
ATOM   1299  NE  ARG A 532       7.401   9.124  13.811  1.00 43.12           N  
ATOM   1300  CZ  ARG A 532       7.260   9.131  15.137  1.00  3.51           C  
ATOM   1301  NH1 ARG A 532       6.957   8.002  15.802  1.00 33.44           N  
ATOM   1302  NH2 ARG A 532       7.417  10.269  15.802  1.00 61.23           N  
ATOM   1303  H   ARG A 532       7.834   7.817   8.728  1.00 37.84           H  
ATOM   1304  HA  ARG A 532       6.089   9.904   9.535  1.00 33.54           H  
ATOM   1305  HB2 ARG A 532       8.636   8.890  10.781  1.00 37.84           H  
ATOM   1306  HB3 ARG A 532       7.670  10.184  11.482  1.00 37.84           H  
ATOM   1307  HG2 ARG A 532       5.767   8.636  11.653  1.00 37.84           H  
ATOM   1308  HG3 ARG A 532       6.771   7.358  10.974  1.00 37.84           H  
ATOM   1309  HD2 ARG A 532       6.631   7.228  13.423  1.00 37.84           H  
ATOM   1310  HD3 ARG A 532       8.279   7.489  12.862  1.00 37.84           H  
ATOM   1311  HE  ARG A 532       7.610   9.965  13.344  1.00 51.30           H  
ATOM   1312 HH11 ARG A 532       6.829   7.124  15.335  1.00 37.84           H  
ATOM   1313 HH12 ARG A 532       6.844   7.990  16.799  1.00 37.84           H  
ATOM   1314 HH21 ARG A 532       7.647  11.112  15.305  1.00 37.84           H  
ATOM   1315 HH22 ARG A 532       7.303  10.321  16.798  1.00 37.84           H  
ATOM   1316  N   SER A 533       8.884  10.768   8.180  1.00 42.41           N  
ATOM   1317  CA  SER A 533       9.623  11.891   7.656  1.00 42.15           C  
ATOM   1318  C   SER A 533       8.761  12.585   6.613  1.00 32.14           C  
ATOM   1319  O   SER A 533       8.513  13.794   6.698  1.00  1.13           O  
ATOM   1320  CB  SER A 533      10.953  11.402   7.048  1.00 71.24           C  
ATOM   1321  OG  SER A 533      11.738  12.468   6.546  1.00  4.50           O  
ATOM   1322  H   SER A 533       9.133   9.866   7.896  1.00 37.84           H  
ATOM   1323  HA  SER A 533       9.824  12.577   8.466  1.00 22.45           H  
ATOM   1324  HB2 SER A 533      11.526  10.887   7.806  1.00 37.84           H  
ATOM   1325  HB3 SER A 533      10.742  10.715   6.243  1.00 37.84           H  
ATOM   1326  HG  SER A 533      11.723  13.199   7.178  1.00 43.22           H  
ATOM   1327  N   THR A 534       8.259  11.777   5.671  1.00 34.41           N  
ATOM   1328  CA  THR A 534       7.360  12.213   4.620  1.00 61.22           C  
ATOM   1329  C   THR A 534       8.059  13.142   3.569  1.00  5.54           C  
ATOM   1330  O   THR A 534       8.735  14.121   3.911  1.00 20.13           O  
ATOM   1331  CB  THR A 534       6.115  12.925   5.214  1.00 44.20           C  
ATOM   1332  OG1 THR A 534       5.512  12.103   6.240  1.00 10.42           O  
ATOM   1333  CG2 THR A 534       5.093  13.156   4.144  1.00 24.33           C  
ATOM   1334  H   THR A 534       8.524  10.830   5.674  1.00 37.84           H  
ATOM   1335  HA  THR A 534       7.025  11.322   4.110  1.00  3.25           H  
ATOM   1336  HB  THR A 534       6.411  13.873   5.636  1.00 55.41           H  
ATOM   1337  HG1 THR A 534       6.076  11.332   6.383  1.00 14.35           H  
ATOM   1338 HG21 THR A 534       4.841  12.187   3.739  1.00 37.84           H  
ATOM   1339 HG22 THR A 534       5.527  13.772   3.371  1.00 37.84           H  
ATOM   1340 HG23 THR A 534       4.226  13.629   4.577  1.00 37.84           H  
ATOM   1341  N   LYS A 535       7.905  12.803   2.305  1.00 33.02           N  
ATOM   1342  CA  LYS A 535       8.402  13.626   1.218  1.00 34.35           C  
ATOM   1343  C   LYS A 535       7.325  14.662   0.924  1.00 32.45           C  
ATOM   1344  O   LYS A 535       6.205  14.305   0.614  1.00 64.11           O  
ATOM   1345  CB  LYS A 535       8.662  12.747  -0.023  1.00 53.54           C  
ATOM   1346  CG  LYS A 535       9.282  13.464  -1.221  1.00 51.12           C  
ATOM   1347  CD  LYS A 535       9.474  12.495  -2.382  1.00 40.12           C  
ATOM   1348  CE  LYS A 535      10.130  13.147  -3.597  1.00 61.11           C  
ATOM   1349  NZ  LYS A 535      11.497  13.638  -3.308  1.00 23.05           N  
ATOM   1350  H   LYS A 535       7.442  11.965   2.088  1.00 37.84           H  
ATOM   1351  HA  LYS A 535       9.311  14.112   1.533  1.00 65.44           H  
ATOM   1352  HB2 LYS A 535       9.327  11.946   0.259  1.00 37.84           H  
ATOM   1353  HB3 LYS A 535       7.724  12.316  -0.335  1.00 37.84           H  
ATOM   1354  HG2 LYS A 535       8.631  14.270  -1.529  1.00 37.84           H  
ATOM   1355  HG3 LYS A 535      10.243  13.865  -0.937  1.00 37.84           H  
ATOM   1356  HD2 LYS A 535      10.089  11.671  -2.054  1.00 37.84           H  
ATOM   1357  HD3 LYS A 535       8.508  12.110  -2.670  1.00 37.84           H  
ATOM   1358  HE2 LYS A 535      10.192  12.416  -4.389  1.00 37.84           H  
ATOM   1359  HE3 LYS A 535       9.519  13.974  -3.922  1.00 37.84           H  
ATOM   1360  HZ1 LYS A 535      11.506  14.377  -2.575  1.00 37.84           H  
ATOM   1361  HZ2 LYS A 535      11.919  14.061  -4.161  1.00 37.84           H  
ATOM   1362  HZ3 LYS A 535      12.132  12.884  -2.985  1.00 37.84           H  
ATOM   1363  N   MET A 536       7.653  15.930   1.036  1.00 33.31           N  
ATOM   1364  CA  MET A 536       6.657  17.017   0.884  1.00 42.30           C  
ATOM   1365  C   MET A 536       6.653  17.625  -0.510  1.00 23.13           C  
ATOM   1366  O   MET A 536       6.174  18.724  -0.705  1.00 64.34           O  
ATOM   1367  CB  MET A 536       6.880  18.131   1.932  1.00 23.14           C  
ATOM   1368  CG  MET A 536       8.236  18.854   1.861  1.00 53.14           C  
ATOM   1369  SD  MET A 536       9.652  17.781   2.201  1.00 14.24           S  
ATOM   1370  CE  MET A 536      10.997  18.946   2.009  1.00 43.44           C  
ATOM   1371  H   MET A 536       8.584  16.174   1.243  1.00 37.84           H  
ATOM   1372  HA  MET A 536       5.680  16.592   1.045  1.00 52.30           H  
ATOM   1373  HB2 MET A 536       6.121  18.877   1.747  1.00 37.84           H  
ATOM   1374  HB3 MET A 536       6.750  17.719   2.922  1.00 37.84           H  
ATOM   1375  HG2 MET A 536       8.353  19.262   0.868  1.00 37.84           H  
ATOM   1376  HG3 MET A 536       8.228  19.662   2.577  1.00 37.84           H  
ATOM   1377  HE1 MET A 536      10.873  19.760   2.707  1.00 37.84           H  
ATOM   1378  HE2 MET A 536      11.002  19.327   0.999  1.00 37.84           H  
ATOM   1379  HE3 MET A 536      11.930  18.442   2.206  1.00 37.84           H  
ATOM   1380  N   GLU A 537       7.108  16.883  -1.467  1.00 13.14           N  
ATOM   1381  CA  GLU A 537       7.227  17.394  -2.815  1.00  1.20           C  
ATOM   1382  C   GLU A 537       5.864  17.501  -3.569  1.00 32.04           C  
ATOM   1383  O   GLU A 537       5.585  18.515  -4.215  1.00  4.40           O  
ATOM   1384  CB  GLU A 537       8.223  16.561  -3.571  1.00 24.21           C  
ATOM   1385  CG  GLU A 537       8.458  16.978  -4.995  1.00 53.23           C  
ATOM   1386  CD  GLU A 537       9.446  16.083  -5.641  1.00 62.21           C  
ATOM   1387  OE1 GLU A 537       9.049  15.024  -6.134  1.00 73.15           O  
ATOM   1388  OE2 GLU A 537      10.647  16.404  -5.618  1.00 32.33           O  
ATOM   1389  H   GLU A 537       7.376  15.961  -1.278  1.00 37.84           H  
ATOM   1390  HA  GLU A 537       7.636  18.385  -2.692  1.00 50.33           H  
ATOM   1391  HB2 GLU A 537       9.170  16.616  -3.053  1.00 37.84           H  
ATOM   1392  HB3 GLU A 537       7.891  15.534  -3.563  1.00 37.84           H  
ATOM   1393  HG2 GLU A 537       7.524  16.917  -5.532  1.00 37.84           H  
ATOM   1394  HG3 GLU A 537       8.829  17.991  -5.017  1.00 37.84           H  
ATOM   1395  N   GLY A 538       5.053  16.460  -3.509  1.00  2.12           N  
ATOM   1396  CA  GLY A 538       3.746  16.482  -4.174  1.00 12.13           C  
ATOM   1397  C   GLY A 538       2.927  15.276  -3.845  1.00  2.54           C  
ATOM   1398  O   GLY A 538       2.479  15.123  -2.727  1.00 22.41           O  
ATOM   1399  H   GLY A 538       5.347  15.665  -3.022  1.00 37.84           H  
ATOM   1400  HA2 GLY A 538       3.194  17.355  -3.866  1.00 37.84           H  
ATOM   1401  HA3 GLY A 538       3.832  16.519  -5.244  1.00 37.84           H  
ATOM   1402  N   THR A 539       2.741  14.415  -4.800  1.00 13.32           N  
ATOM   1403  CA  THR A 539       1.991  13.221  -4.565  1.00 64.23           C  
ATOM   1404  C   THR A 539       2.911  12.073  -4.219  1.00 72.01           C  
ATOM   1405  O   THR A 539       3.960  11.880  -4.842  1.00 31.50           O  
ATOM   1406  CB  THR A 539       1.116  12.806  -5.772  1.00 53.21           C  
ATOM   1407  OG1 THR A 539       1.889  12.766  -6.978  1.00 72.21           O  
ATOM   1408  CG2 THR A 539      -0.084  13.708  -5.946  1.00  3.11           C  
ATOM   1409  H   THR A 539       3.137  14.572  -5.682  1.00 37.84           H  
ATOM   1410  HA  THR A 539       1.329  13.445  -3.732  1.00 53.25           H  
ATOM   1411  HB  THR A 539       0.776  11.803  -5.556  1.00 53.32           H  
ATOM   1412  HG1 THR A 539       2.206  13.661  -7.162  1.00  3.30           H  
ATOM   1413 HG21 THR A 539      -0.660  13.336  -6.781  1.00 37.84           H  
ATOM   1414 HG22 THR A 539       0.238  14.721  -6.136  1.00 37.84           H  
ATOM   1415 HG23 THR A 539      -0.689  13.670  -5.052  1.00 37.84           H  
ATOM   1416  N   VAL A 540       2.540  11.348  -3.228  1.00 63.12           N  
ATOM   1417  CA  VAL A 540       3.236  10.164  -2.836  1.00 21.12           C  
ATOM   1418  C   VAL A 540       2.423   8.990  -3.304  1.00 13.31           C  
ATOM   1419  O   VAL A 540       1.223   8.916  -3.016  1.00 53.32           O  
ATOM   1420  CB  VAL A 540       3.389  10.097  -1.301  1.00 32.31           C  
ATOM   1421  CG1 VAL A 540       4.091   8.826  -0.890  1.00 64.50           C  
ATOM   1422  CG2 VAL A 540       4.151  11.306  -0.795  1.00 43.11           C  
ATOM   1423  H   VAL A 540       1.750  11.628  -2.713  1.00 37.84           H  
ATOM   1424  HA  VAL A 540       4.210  10.138  -3.300  1.00  2.12           H  
ATOM   1425  HB  VAL A 540       2.404  10.106  -0.857  1.00 41.11           H  
ATOM   1426 HG11 VAL A 540       3.516   7.988  -1.255  1.00 37.84           H  
ATOM   1427 HG12 VAL A 540       4.165   8.776   0.187  1.00 37.84           H  
ATOM   1428 HG13 VAL A 540       5.078   8.799  -1.328  1.00 37.84           H  
ATOM   1429 HG21 VAL A 540       4.159  11.331   0.284  1.00 37.84           H  
ATOM   1430 HG22 VAL A 540       3.653  12.180  -1.189  1.00 37.84           H  
ATOM   1431 HG23 VAL A 540       5.159  11.283  -1.182  1.00 37.84           H  
ATOM   1432  N   SER A 541       3.036   8.110  -4.045  1.00 51.41           N  
ATOM   1433  CA  SER A 541       2.341   6.970  -4.545  1.00 11.54           C  
ATOM   1434  C   SER A 541       2.543   5.794  -3.618  1.00 74.01           C  
ATOM   1435  O   SER A 541       3.651   5.259  -3.484  1.00 55.22           O  
ATOM   1436  CB  SER A 541       2.804   6.643  -5.956  1.00 14.12           C  
ATOM   1437  OG  SER A 541       2.622   7.760  -6.823  1.00  1.03           O  
ATOM   1438  H   SER A 541       3.990   8.212  -4.260  1.00 37.84           H  
ATOM   1439  HA  SER A 541       1.290   7.210  -4.561  1.00 50.12           H  
ATOM   1440  HB2 SER A 541       3.854   6.387  -5.936  1.00 37.84           H  
ATOM   1441  HB3 SER A 541       2.235   5.808  -6.336  1.00 37.84           H  
ATOM   1442  HG  SER A 541       3.500   8.127  -6.994  1.00 12.34           H  
ATOM   1443  N   LEU A 542       1.485   5.407  -2.997  1.00 42.34           N  
ATOM   1444  CA  LEU A 542       1.479   4.343  -2.054  1.00 14.43           C  
ATOM   1445  C   LEU A 542       0.815   3.151  -2.650  1.00  3.45           C  
ATOM   1446  O   LEU A 542      -0.355   3.197  -3.010  1.00 10.21           O  
ATOM   1447  CB  LEU A 542       0.715   4.778  -0.826  1.00 64.53           C  
ATOM   1448  CG  LEU A 542       1.280   5.979  -0.098  1.00  1.22           C  
ATOM   1449  CD1 LEU A 542       0.329   6.413   0.961  1.00 32.22           C  
ATOM   1450  CD2 LEU A 542       2.617   5.637   0.520  1.00 33.03           C  
ATOM   1451  H   LEU A 542       0.630   5.866  -3.174  1.00 37.84           H  
ATOM   1452  HA  LEU A 542       2.491   4.108  -1.763  1.00 10.23           H  
ATOM   1453  HB2 LEU A 542      -0.297   5.008  -1.125  1.00 37.84           H  
ATOM   1454  HB3 LEU A 542       0.687   3.947  -0.134  1.00 37.84           H  
ATOM   1455  HG  LEU A 542       1.425   6.796  -0.789  1.00 22.52           H  
ATOM   1456 HD11 LEU A 542       0.173   5.584   1.633  1.00 37.84           H  
ATOM   1457 HD12 LEU A 542      -0.603   6.699   0.497  1.00 37.84           H  
ATOM   1458 HD13 LEU A 542       0.759   7.245   1.498  1.00 37.84           H  
ATOM   1459 HD21 LEU A 542       2.486   4.834   1.229  1.00 37.84           H  
ATOM   1460 HD22 LEU A 542       3.017   6.505   1.025  1.00 37.84           H  
ATOM   1461 HD23 LEU A 542       3.293   5.326  -0.261  1.00 37.84           H  
ATOM   1462  N   LEU A 543       1.539   2.109  -2.774  1.00  2.20           N  
ATOM   1463  CA  LEU A 543       1.004   0.908  -3.300  1.00 60.20           C  
ATOM   1464  C   LEU A 543       0.737   0.009  -2.116  1.00 11.50           C  
ATOM   1465  O   LEU A 543       1.668  -0.366  -1.384  1.00 42.12           O  
ATOM   1466  CB  LEU A 543       2.026   0.289  -4.256  1.00 52.22           C  
ATOM   1467  CG  LEU A 543       1.576  -0.862  -5.196  1.00 32.31           C  
ATOM   1468  CD1 LEU A 543       1.186  -2.121  -4.448  1.00  4.42           C  
ATOM   1469  CD2 LEU A 543       0.452  -0.413  -6.117  1.00 64.03           C  
ATOM   1470  H   LEU A 543       2.478   2.135  -2.480  1.00 37.84           H  
ATOM   1471  HA  LEU A 543       0.086   1.123  -3.826  1.00 71.00           H  
ATOM   1472  HB2 LEU A 543       2.539   1.059  -4.812  1.00 37.84           H  
ATOM   1473  HB3 LEU A 543       2.771  -0.127  -3.591  1.00 37.84           H  
ATOM   1474  HG  LEU A 543       2.422  -1.114  -5.812  1.00 42.34           H  
ATOM   1475 HD11 LEU A 543       2.034  -2.478  -3.882  1.00 37.84           H  
ATOM   1476 HD12 LEU A 543       0.897  -2.873  -5.165  1.00 37.84           H  
ATOM   1477 HD13 LEU A 543       0.364  -1.913  -3.779  1.00 37.84           H  
ATOM   1478 HD21 LEU A 543       0.788   0.418  -6.720  1.00 37.84           H  
ATOM   1479 HD22 LEU A 543      -0.402  -0.111  -5.529  1.00 37.84           H  
ATOM   1480 HD23 LEU A 543       0.168  -1.234  -6.761  1.00 37.84           H  
ATOM   1481  N   VAL A 544      -0.500  -0.321  -1.909  1.00 73.22           N  
ATOM   1482  CA  VAL A 544      -0.874  -1.126  -0.777  1.00 51.44           C  
ATOM   1483  C   VAL A 544      -1.586  -2.387  -1.229  1.00 13.42           C  
ATOM   1484  O   VAL A 544      -2.061  -2.475  -2.359  1.00 12.31           O  
ATOM   1485  CB  VAL A 544      -1.784  -0.359   0.226  1.00 32.23           C  
ATOM   1486  CG1 VAL A 544      -1.127   0.930   0.715  1.00 41.55           C  
ATOM   1487  CG2 VAL A 544      -3.136  -0.079  -0.382  1.00 61.33           C  
ATOM   1488  H   VAL A 544      -1.184  -0.020  -2.551  1.00 37.84           H  
ATOM   1489  HA  VAL A 544       0.033  -1.410  -0.265  1.00 72.14           H  
ATOM   1490  HB  VAL A 544      -1.926  -0.996   1.087  1.00 42.44           H  
ATOM   1491 HG11 VAL A 544      -0.943   1.578  -0.128  1.00 37.84           H  
ATOM   1492 HG12 VAL A 544      -0.190   0.705   1.201  1.00 37.84           H  
ATOM   1493 HG13 VAL A 544      -1.784   1.428   1.412  1.00 37.84           H  
ATOM   1494 HG21 VAL A 544      -3.542  -1.039  -0.665  1.00 37.84           H  
ATOM   1495 HG22 VAL A 544      -3.012   0.533  -1.263  1.00 37.84           H  
ATOM   1496 HG23 VAL A 544      -3.777   0.402   0.343  1.00 37.84           H  
ATOM   1497  N   PHE A 545      -1.631  -3.335  -0.356  1.00 13.23           N  
ATOM   1498  CA  PHE A 545      -2.284  -4.592  -0.561  1.00 41.51           C  
ATOM   1499  C   PHE A 545      -3.425  -4.676   0.420  1.00 51.10           C  
ATOM   1500  O   PHE A 545      -3.213  -4.549   1.639  1.00 64.20           O  
ATOM   1501  CB  PHE A 545      -1.271  -5.704  -0.266  1.00 63.04           C  
ATOM   1502  CG  PHE A 545      -1.754  -7.112  -0.438  1.00  1.34           C  
ATOM   1503  CD1 PHE A 545      -1.622  -7.745  -1.649  1.00 45.51           C  
ATOM   1504  CD2 PHE A 545      -2.318  -7.808   0.621  1.00 42.22           C  
ATOM   1505  CE1 PHE A 545      -2.040  -9.038  -1.820  1.00 51.13           C  
ATOM   1506  CE2 PHE A 545      -2.743  -9.106   0.457  1.00 34.23           C  
ATOM   1507  CZ  PHE A 545      -2.603  -9.723  -0.767  1.00 14.32           C  
ATOM   1508  H   PHE A 545      -1.192  -3.183   0.514  1.00 37.84           H  
ATOM   1509  HA  PHE A 545      -2.643  -4.697  -1.574  1.00 70.34           H  
ATOM   1510  HB2 PHE A 545      -0.443  -5.577  -0.946  1.00 37.84           H  
ATOM   1511  HB3 PHE A 545      -0.909  -5.586   0.745  1.00 37.84           H  
ATOM   1512  HD1 PHE A 545      -1.180  -7.210  -2.475  1.00 62.45           H  
ATOM   1513  HD2 PHE A 545      -2.428  -7.323   1.580  1.00 23.54           H  
ATOM   1514  HE1 PHE A 545      -1.923  -9.500  -2.788  1.00 33.40           H  
ATOM   1515  HE2 PHE A 545      -3.184  -9.638   1.288  1.00 42.11           H  
ATOM   1516  HZ  PHE A 545      -2.933 -10.743  -0.901  1.00 72.30           H  
ATOM   1517  N   ARG A 546      -4.618  -4.851  -0.070  1.00 73.44           N  
ATOM   1518  CA  ARG A 546      -5.719  -5.013   0.827  1.00 65.05           C  
ATOM   1519  C   ARG A 546      -5.835  -6.480   1.107  1.00 22.21           C  
ATOM   1520  O   ARG A 546      -5.968  -7.279   0.176  1.00 61.32           O  
ATOM   1521  CB  ARG A 546      -7.038  -4.522   0.247  1.00 31.33           C  
ATOM   1522  CG  ARG A 546      -8.119  -4.423   1.314  1.00 51.03           C  
ATOM   1523  CD  ARG A 546      -9.484  -4.146   0.743  1.00 22.34           C  
ATOM   1524  NE  ARG A 546     -10.032  -5.303   0.033  1.00 10.31           N  
ATOM   1525  CZ  ARG A 546     -11.331  -5.466  -0.231  1.00 51.14           C  
ATOM   1526  NH1 ARG A 546     -12.205  -4.497   0.074  1.00 43.53           N  
ATOM   1527  NH2 ARG A 546     -11.752  -6.590  -0.791  1.00  1.12           N  
ATOM   1528  H   ARG A 546      -4.750  -4.886  -1.044  1.00 37.84           H  
ATOM   1529  HA  ARG A 546      -5.493  -4.484   1.742  1.00 74.31           H  
ATOM   1530  HB2 ARG A 546      -6.892  -3.553  -0.206  1.00 37.84           H  
ATOM   1531  HB3 ARG A 546      -7.374  -5.215  -0.507  1.00 37.84           H  
ATOM   1532  HG2 ARG A 546      -8.159  -5.353   1.859  1.00 37.84           H  
ATOM   1533  HG3 ARG A 546      -7.852  -3.625   1.993  1.00 37.84           H  
ATOM   1534  HD2 ARG A 546     -10.150  -3.891   1.555  1.00 37.84           H  
ATOM   1535  HD3 ARG A 546      -9.416  -3.317   0.057  1.00 37.84           H  
ATOM   1536  HE  ARG A 546      -9.388  -6.007  -0.215  1.00 33.11           H  
ATOM   1537 HH11 ARG A 546     -11.910  -3.636   0.501  1.00 37.84           H  
ATOM   1538 HH12 ARG A 546     -13.191  -4.590  -0.089  1.00 37.84           H  
ATOM   1539 HH21 ARG A 546     -11.124  -7.339  -1.024  1.00 37.84           H  
ATOM   1540 HH22 ARG A 546     -12.714  -6.775  -1.007  1.00 37.84           H  
ATOM   1541  N   GLN A 547      -5.773  -6.846   2.337  1.00 10.14           N  
ATOM   1542  CA  GLN A 547      -5.846  -8.234   2.673  1.00 52.33           C  
ATOM   1543  C   GLN A 547      -7.210  -8.557   3.232  1.00 64.03           C  
ATOM   1544  O   GLN A 547      -7.737  -7.810   4.063  1.00 72.45           O  
ATOM   1545  CB  GLN A 547      -4.768  -8.598   3.702  1.00 53.44           C  
ATOM   1546  CG  GLN A 547      -4.718 -10.084   4.049  1.00 74.33           C  
ATOM   1547  CD  GLN A 547      -3.724 -10.400   5.145  1.00 61.41           C  
ATOM   1548  OE1 GLN A 547      -2.705  -9.720   5.309  1.00 75.15           O  
ATOM   1549  NE2 GLN A 547      -3.999 -11.440   5.904  1.00 45.43           N  
ATOM   1550  H   GLN A 547      -5.693  -6.171   3.042  1.00 37.84           H  
ATOM   1551  HA  GLN A 547      -5.673  -8.806   1.774  1.00 43.13           H  
ATOM   1552  HB2 GLN A 547      -3.804  -8.307   3.314  1.00 37.84           H  
ATOM   1553  HB3 GLN A 547      -4.959  -8.044   4.610  1.00 37.84           H  
ATOM   1554  HG2 GLN A 547      -5.699 -10.399   4.373  1.00 37.84           H  
ATOM   1555  HG3 GLN A 547      -4.445 -10.636   3.163  1.00 37.84           H  
ATOM   1556 HE21 GLN A 547      -4.819 -11.947   5.722  1.00 37.84           H  
ATOM   1557 HE22 GLN A 547      -3.376 -11.655   6.632  1.00 37.84           H  
ATOM   1558  N   GLU A 548      -7.788  -9.632   2.757  1.00 13.30           N  
ATOM   1559  CA  GLU A 548      -9.010 -10.151   3.309  1.00 21.02           C  
ATOM   1560  C   GLU A 548      -8.695 -10.745   4.661  1.00 40.31           C  
ATOM   1561  O   GLU A 548      -8.185 -11.873   4.759  1.00 20.21           O  
ATOM   1562  CB  GLU A 548      -9.664 -11.210   2.390  1.00 50.45           C  
ATOM   1563  CG  GLU A 548     -10.382 -10.677   1.138  1.00 13.22           C  
ATOM   1564  CD  GLU A 548      -9.536  -9.814   0.242  1.00 62.14           C  
ATOM   1565  OE1 GLU A 548      -8.676 -10.350  -0.474  1.00 63.42           O  
ATOM   1566  OE2 GLU A 548      -9.726  -8.579   0.246  1.00 42.33           O  
ATOM   1567  H   GLU A 548      -7.368 -10.094   2.003  1.00 37.84           H  
ATOM   1568  HA  GLU A 548      -9.687  -9.324   3.450  1.00 33.13           H  
ATOM   1569  HB2 GLU A 548      -8.896 -11.891   2.057  1.00 37.84           H  
ATOM   1570  HB3 GLU A 548     -10.379 -11.768   2.977  1.00 37.84           H  
ATOM   1571  HG2 GLU A 548     -10.713 -11.521   0.551  1.00 37.84           H  
ATOM   1572  HG3 GLU A 548     -11.247 -10.111   1.451  1.00 37.84           H  
ATOM   1573  N   GLU A 549      -8.938  -9.972   5.688  1.00 42.10           N  
ATOM   1574  CA  GLU A 549      -8.638 -10.372   7.030  1.00 43.24           C  
ATOM   1575  C   GLU A 549      -9.543 -11.521   7.424  1.00 71.32           C  
ATOM   1576  O   GLU A 549     -10.768 -11.452   7.249  1.00 63.03           O  
ATOM   1577  CB  GLU A 549      -8.780  -9.178   7.976  1.00 74.12           C  
ATOM   1578  CG  GLU A 549      -8.343  -9.441   9.405  1.00 53.15           C  
ATOM   1579  CD  GLU A 549      -8.415  -8.197  10.253  1.00 14.21           C  
ATOM   1580  OE1 GLU A 549      -7.551  -7.323  10.091  1.00  1.44           O  
ATOM   1581  OE2 GLU A 549      -9.360  -8.067  11.080  1.00 43.34           O  
ATOM   1582  H   GLU A 549      -9.338  -9.088   5.526  1.00 37.84           H  
ATOM   1583  HA  GLU A 549      -7.614 -10.718   7.048  1.00 62.35           H  
ATOM   1584  HB2 GLU A 549      -8.186  -8.364   7.589  1.00 37.84           H  
ATOM   1585  HB3 GLU A 549      -9.816  -8.875   7.988  1.00 37.84           H  
ATOM   1586  HG2 GLU A 549      -8.990 -10.194   9.832  1.00 37.84           H  
ATOM   1587  HG3 GLU A 549      -7.324  -9.802   9.400  1.00 37.84           H  
ATOM   1588  N   ALA A 550      -8.948 -12.577   7.903  1.00  5.24           N  
ATOM   1589  CA  ALA A 550      -9.681 -13.754   8.267  1.00 72.23           C  
ATOM   1590  C   ALA A 550      -9.340 -14.190   9.671  1.00  5.13           C  
ATOM   1591  O   ALA A 550     -10.091 -13.917  10.607  1.00 22.41           O  
ATOM   1592  CB  ALA A 550      -9.441 -14.878   7.260  1.00 11.44           C  
ATOM   1593  H   ALA A 550      -7.975 -12.560   8.029  1.00 37.84           H  
ATOM   1594  HA  ALA A 550     -10.731 -13.507   8.247  1.00 52.24           H  
ATOM   1595  HB1 ALA A 550      -8.400 -15.166   7.284  1.00 37.84           H  
ATOM   1596  HB2 ALA A 550      -9.698 -14.535   6.268  1.00 37.84           H  
ATOM   1597  HB3 ALA A 550     -10.056 -15.728   7.517  1.00 37.84           H  
ATOM   1598  N   PHE A 551      -8.193 -14.825   9.840  1.00 64.33           N  
ATOM   1599  CA  PHE A 551      -7.800 -15.330  11.139  1.00 74.41           C  
ATOM   1600  C   PHE A 551      -6.341 -15.025  11.435  1.00 53.44           C  
ATOM   1601  O   PHE A 551      -5.542 -14.784  10.524  1.00 64.42           O  
ATOM   1602  CB  PHE A 551      -8.031 -16.849  11.233  1.00 42.12           C  
ATOM   1603  CG  PHE A 551      -9.457 -17.285  11.053  1.00 63.03           C  
ATOM   1604  CD1 PHE A 551     -10.370 -17.154  12.084  1.00 62.23           C  
ATOM   1605  CD2 PHE A 551      -9.887 -17.816   9.847  1.00  5.52           C  
ATOM   1606  CE1 PHE A 551     -11.680 -17.549  11.921  1.00 10.01           C  
ATOM   1607  CE2 PHE A 551     -11.198 -18.212   9.678  1.00 44.34           C  
ATOM   1608  CZ  PHE A 551     -12.096 -18.076  10.716  1.00 55.50           C  
ATOM   1609  H   PHE A 551      -7.582 -14.968   9.083  1.00 37.84           H  
ATOM   1610  HA  PHE A 551      -8.424 -14.849  11.874  1.00 14.12           H  
ATOM   1611  HB2 PHE A 551      -7.459 -17.323  10.450  1.00 37.84           H  
ATOM   1612  HB3 PHE A 551      -7.687 -17.202  12.194  1.00 37.84           H  
ATOM   1613  HD1 PHE A 551     -10.047 -16.741  13.027  1.00 31.12           H  
ATOM   1614  HD2 PHE A 551      -9.184 -17.922   9.033  1.00 50.13           H  
ATOM   1615  HE1 PHE A 551     -12.379 -17.439  12.737  1.00 71.43           H  
ATOM   1616  HE2 PHE A 551     -11.520 -18.625   8.733  1.00 72.33           H  
ATOM   1617  HZ  PHE A 551     -13.122 -18.386  10.587  1.00  2.14           H  
ATOM   1618  N   HIS A 552      -6.019 -15.018  12.704  1.00 24.11           N  
ATOM   1619  CA  HIS A 552      -4.668 -14.824  13.228  1.00 60.30           C  
ATOM   1620  C   HIS A 552      -4.611 -15.589  14.538  1.00 74.44           C  
ATOM   1621  O   HIS A 552      -5.671 -15.986  15.034  1.00 50.22           O  
ATOM   1622  CB  HIS A 552      -4.365 -13.318  13.509  1.00 30.11           C  
ATOM   1623  CG  HIS A 552      -4.286 -12.428  12.306  1.00 53.35           C  
ATOM   1624  ND1 HIS A 552      -5.240 -11.489  11.998  1.00 43.13           N  
ATOM   1625  CD2 HIS A 552      -3.339 -12.315  11.352  1.00 43.45           C  
ATOM   1626  CE1 HIS A 552      -4.887 -10.843  10.912  1.00  5.32           C  
ATOM   1627  NE2 HIS A 552      -3.737 -11.322  10.499  1.00 74.20           N  
ATOM   1628  H   HIS A 552      -6.723 -15.171  13.376  1.00 37.84           H  
ATOM   1629  HA  HIS A 552      -3.954 -15.232  12.529  1.00 32.11           H  
ATOM   1630  HB2 HIS A 552      -5.151 -12.920  14.132  1.00 37.84           H  
ATOM   1631  HB3 HIS A 552      -3.433 -13.237  14.048  1.00 37.84           H  
ATOM   1632  HD1 HIS A 552      -6.055 -11.301  12.513  1.00 63.04           H  
ATOM   1633  HD2 HIS A 552      -2.434 -12.901  11.282  1.00 53.41           H  
ATOM   1634  HE1 HIS A 552      -5.453 -10.058  10.436  1.00 14.15           H  
ATOM   1635  HE2 HIS A 552      -3.107 -10.788   9.963  1.00 37.84           H  
ATOM   1636  N   PRO A 553      -3.420 -15.871  15.102  1.00 43.51           N  
ATOM   1637  CA  PRO A 553      -3.322 -16.498  16.426  1.00 12.42           C  
ATOM   1638  C   PRO A 553      -4.047 -15.648  17.460  1.00 35.12           C  
ATOM   1639  O   PRO A 553      -3.737 -14.459  17.650  1.00 34.33           O  
ATOM   1640  CB  PRO A 553      -1.811 -16.551  16.714  1.00 65.42           C  
ATOM   1641  CG  PRO A 553      -1.180 -15.651  15.698  1.00 34.52           C  
ATOM   1642  CD  PRO A 553      -2.093 -15.652  14.506  1.00 13.33           C  
ATOM   1643  HA  PRO A 553      -3.765 -17.485  16.457  1.00 20.33           H  
ATOM   1644  HB2 PRO A 553      -1.627 -16.199  17.718  1.00 37.84           H  
ATOM   1645  HB3 PRO A 553      -1.454 -17.565  16.615  1.00 37.84           H  
ATOM   1646  HG2 PRO A 553      -1.091 -14.651  16.098  1.00 37.84           H  
ATOM   1647  HG3 PRO A 553      -0.205 -16.027  15.425  1.00 37.84           H  
ATOM   1648  HD2 PRO A 553      -2.047 -14.703  13.995  1.00 37.84           H  
ATOM   1649  HD3 PRO A 553      -1.838 -16.456  13.833  1.00 37.84           H  
ATOM   1650  N   ARG A 554      -5.012 -16.245  18.101  1.00 53.14           N  
ATOM   1651  CA  ARG A 554      -5.863 -15.551  19.032  1.00 21.41           C  
ATOM   1652  C   ARG A 554      -5.155 -15.345  20.352  1.00 15.41           C  
ATOM   1653  O   ARG A 554      -4.107 -15.957  20.605  1.00 71.41           O  
ATOM   1654  CB  ARG A 554      -7.170 -16.326  19.223  1.00 11.41           C  
ATOM   1655  CG  ARG A 554      -7.005 -17.706  19.825  1.00 54.05           C  
ATOM   1656  CD  ARG A 554      -8.320 -18.449  19.850  1.00 72.42           C  
ATOM   1657  NE  ARG A 554      -9.366 -17.746  20.629  1.00 52.42           N  
ATOM   1658  CZ  ARG A 554     -10.656 -18.119  20.685  1.00 62.21           C  
ATOM   1659  NH1 ARG A 554     -11.066 -19.196  20.038  1.00 71.30           N  
ATOM   1660  NH2 ARG A 554     -11.533 -17.413  21.396  1.00 64.35           N  
ATOM   1661  H   ARG A 554      -5.143 -17.204  17.958  1.00 37.84           H  
ATOM   1662  HA  ARG A 554      -6.096 -14.586  18.607  1.00  1.34           H  
ATOM   1663  HB2 ARG A 554      -7.821 -15.763  19.875  1.00 37.84           H  
ATOM   1664  HB3 ARG A 554      -7.649 -16.434  18.261  1.00 37.84           H  
ATOM   1665  HG2 ARG A 554      -6.303 -18.266  19.225  1.00 37.84           H  
ATOM   1666  HG3 ARG A 554      -6.631 -17.610  20.833  1.00 37.84           H  
ATOM   1667  HD2 ARG A 554      -8.632 -18.549  18.819  1.00 37.84           H  
ATOM   1668  HD3 ARG A 554      -8.148 -19.431  20.266  1.00 37.84           H  
ATOM   1669  HE  ARG A 554      -9.060 -16.953  21.127  1.00 65.30           H  
ATOM   1670 HH11 ARG A 554     -10.449 -19.771  19.495  1.00 37.84           H  
ATOM   1671 HH12 ARG A 554     -12.026 -19.498  20.053  1.00 37.84           H  
ATOM   1672 HH21 ARG A 554     -11.282 -16.588  21.912  1.00 37.84           H  
ATOM   1673 HH22 ARG A 554     -12.501 -17.677  21.445  1.00 37.84           H  
ATOM   1674  N   GLU A 555      -5.705 -14.484  21.176  1.00 62.13           N  
ATOM   1675  CA  GLU A 555      -5.122 -14.205  22.460  1.00 74.01           C  
ATOM   1676  C   GLU A 555      -5.170 -15.442  23.337  1.00 31.14           C  
ATOM   1677  O   GLU A 555      -6.121 -16.224  23.276  1.00  2.20           O  
ATOM   1678  CB  GLU A 555      -5.818 -13.031  23.133  1.00 13.13           C  
ATOM   1679  CG  GLU A 555      -5.812 -11.774  22.288  1.00 53.14           C  
ATOM   1680  CD  GLU A 555      -6.332 -10.580  23.025  1.00 13.45           C  
ATOM   1681  OE1 GLU A 555      -7.562 -10.443  23.186  1.00 70.12           O  
ATOM   1682  OE2 GLU A 555      -5.509  -9.742  23.447  1.00 13.42           O  
ATOM   1683  H   GLU A 555      -6.531 -14.026  20.909  1.00 37.84           H  
ATOM   1684  HA  GLU A 555      -4.086 -13.949  22.293  1.00 44.03           H  
ATOM   1685  HB2 GLU A 555      -6.845 -13.304  23.327  1.00 37.84           H  
ATOM   1686  HB3 GLU A 555      -5.325 -12.814  24.070  1.00 37.84           H  
ATOM   1687  HG2 GLU A 555      -4.799 -11.567  21.976  1.00 37.84           H  
ATOM   1688  HG3 GLU A 555      -6.427 -11.937  21.415  1.00 37.84           H  
ATOM   1689  N   MET A 556      -4.161 -15.618  24.124  1.00 72.13           N  
ATOM   1690  CA  MET A 556      -4.035 -16.781  24.955  1.00 64.34           C  
ATOM   1691  C   MET A 556      -3.688 -16.396  26.374  1.00 32.43           C  
ATOM   1692  O   MET A 556      -2.800 -15.562  26.606  1.00 53.30           O  
ATOM   1693  CB  MET A 556      -3.007 -17.760  24.356  1.00 65.02           C  
ATOM   1694  CG  MET A 556      -1.660 -17.128  24.040  1.00 13.43           C  
ATOM   1695  SD  MET A 556      -0.501 -18.277  23.277  1.00  5.05           S  
ATOM   1696  CE  MET A 556       0.853 -17.162  22.900  1.00 20.30           C  
ATOM   1697  H   MET A 556      -3.462 -14.931  24.170  1.00 37.84           H  
ATOM   1698  HA  MET A 556      -4.999 -17.268  24.965  1.00 35.13           H  
ATOM   1699  HB2 MET A 556      -2.840 -18.563  25.060  1.00 37.84           H  
ATOM   1700  HB3 MET A 556      -3.408 -18.175  23.443  1.00 37.84           H  
ATOM   1701  HG2 MET A 556      -1.811 -16.295  23.371  1.00 37.84           H  
ATOM   1702  HG3 MET A 556      -1.234 -16.773  24.965  1.00 37.84           H  
ATOM   1703  HE1 MET A 556       1.233 -16.732  23.815  1.00 37.84           H  
ATOM   1704  HE2 MET A 556       0.503 -16.376  22.249  1.00 37.84           H  
ATOM   1705  HE3 MET A 556       1.639 -17.710  22.403  1.00 37.84           H  
ATOM   1706  N   ASN A 557      -4.420 -16.986  27.304  1.00 20.05           N  
ATOM   1707  CA  ASN A 557      -4.275 -16.778  28.746  1.00 20.31           C  
ATOM   1708  C   ASN A 557      -4.802 -15.415  29.182  1.00 14.25           C  
ATOM   1709  O   ASN A 557      -4.120 -14.386  29.055  1.00 15.40           O  
ATOM   1710  CB  ASN A 557      -2.836 -17.027  29.248  1.00 40.22           C  
ATOM   1711  CG  ASN A 557      -2.697 -16.861  30.752  1.00 52.04           C  
ATOM   1712  OD1 ASN A 557      -2.404 -15.767  31.248  1.00  3.32           O  
ATOM   1713  ND2 ASN A 557      -2.894 -17.932  31.483  1.00 64.53           N  
ATOM   1714  H   ASN A 557      -5.128 -17.598  27.011  1.00 37.84           H  
ATOM   1715  HA  ASN A 557      -4.925 -17.516  29.189  1.00 75.23           H  
ATOM   1716  HB2 ASN A 557      -2.542 -18.035  28.996  1.00 37.84           H  
ATOM   1717  HB3 ASN A 557      -2.168 -16.331  28.762  1.00 37.84           H  
ATOM   1718 HD21 ASN A 557      -3.120 -18.774  31.035  1.00 37.84           H  
ATOM   1719 HD22 ASN A 557      -2.822 -17.862  32.460  1.00 37.84           H  
ATOM   1720  N   ALA A 558      -6.022 -15.413  29.663  1.00 54.55           N  
ATOM   1721  CA  ALA A 558      -6.682 -14.215  30.124  1.00 31.14           C  
ATOM   1722  C   ALA A 558      -7.629 -14.568  31.262  1.00 35.40           C  
ATOM   1723  O   ALA A 558      -8.801 -14.936  30.987  1.00 37.84           O  
ATOM   1724  CB  ALA A 558      -7.438 -13.546  28.976  1.00 61.45           C  
ATOM   1725  OXT ALA A 558      -7.201 -14.526  32.432  1.00 37.84           O  
ATOM   1726  H   ALA A 558      -6.513 -16.260  29.723  1.00 37.84           H  
ATOM   1727  HA  ALA A 558      -5.924 -13.536  30.488  1.00 33.34           H  
ATOM   1728  HB1 ALA A 558      -7.904 -12.637  29.330  1.00 37.84           H  
ATOM   1729  HB2 ALA A 558      -8.197 -14.217  28.604  1.00 37.84           H  
ATOM   1730  HB3 ALA A 558      -6.745 -13.310  28.181  1.00 37.84           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 448     -15.836   8.548 -11.696  1.00 41.31           N  
ATOM      2  CA  GLY A 448     -15.135   7.271 -11.724  1.00  2.42           C  
ATOM      3  C   GLY A 448     -16.091   6.133 -11.502  1.00 22.32           C  
ATOM      4  O   GLY A 448     -17.310   6.304 -11.646  1.00 44.10           O  
ATOM      5  H1  GLY A 448     -16.559   8.551 -12.441  1.00 38.40           H  
ATOM      6  H2  GLY A 448     -15.189   9.347 -11.849  1.00 38.40           H  
ATOM      7  H3  GLY A 448     -16.319   8.653 -10.782  1.00 38.40           H  
ATOM      8  HA2 GLY A 448     -14.660   7.145 -12.686  1.00 38.40           H  
ATOM      9  HA3 GLY A 448     -14.383   7.269 -10.950  1.00 38.40           H  
ATOM     10  N   SER A 449     -15.565   4.988 -11.144  1.00 14.23           N  
ATOM     11  CA  SER A 449     -16.352   3.811 -10.919  1.00 25.03           C  
ATOM     12  C   SER A 449     -15.520   2.833 -10.088  1.00 64.54           C  
ATOM     13  O   SER A 449     -14.380   2.521 -10.444  1.00  3.12           O  
ATOM     14  CB  SER A 449     -16.762   3.195 -12.280  1.00 55.51           C  
ATOM     15  OG  SER A 449     -17.643   2.079 -12.141  1.00 42.42           O  
ATOM     16  H   SER A 449     -14.594   4.911 -11.006  1.00 38.40           H  
ATOM     17  HA  SER A 449     -17.235   4.099 -10.369  1.00  3.42           H  
ATOM     18  HB2 SER A 449     -17.264   3.950 -12.867  1.00 38.40           H  
ATOM     19  HB3 SER A 449     -15.874   2.877 -12.805  1.00 38.40           H  
ATOM     20  HG  SER A 449     -18.351   2.295 -11.518  1.00 73.24           H  
ATOM     21  N   VAL A 450     -16.056   2.387  -8.979  1.00 14.22           N  
ATOM     22  CA  VAL A 450     -15.340   1.477  -8.118  1.00 22.31           C  
ATOM     23  C   VAL A 450     -15.754   0.024  -8.341  1.00 55.31           C  
ATOM     24  O   VAL A 450     -16.880  -0.388  -8.029  1.00 31.34           O  
ATOM     25  CB  VAL A 450     -15.425   1.869  -6.606  1.00 51.40           C  
ATOM     26  CG1 VAL A 450     -14.730   3.196  -6.377  1.00 74.04           C  
ATOM     27  CG2 VAL A 450     -16.870   1.956  -6.121  1.00 71.31           C  
ATOM     28  H   VAL A 450     -16.964   2.660  -8.724  1.00 38.40           H  
ATOM     29  HA  VAL A 450     -14.307   1.551  -8.424  1.00 22.12           H  
ATOM     30  HB  VAL A 450     -14.906   1.117  -6.030  1.00 21.53           H  
ATOM     31 HG11 VAL A 450     -15.205   3.957  -6.979  1.00 38.40           H  
ATOM     32 HG12 VAL A 450     -13.691   3.111  -6.665  1.00 38.40           H  
ATOM     33 HG13 VAL A 450     -14.797   3.468  -5.334  1.00 38.40           H  
ATOM     34 HG21 VAL A 450     -16.879   2.202  -5.068  1.00 38.40           H  
ATOM     35 HG22 VAL A 450     -17.356   1.003  -6.273  1.00 38.40           H  
ATOM     36 HG23 VAL A 450     -17.391   2.727  -6.670  1.00 38.40           H  
ATOM     37  N   TYR A 451     -14.858  -0.736  -8.915  1.00 12.13           N  
ATOM     38  CA  TYR A 451     -15.094  -2.137  -9.133  1.00 51.42           C  
ATOM     39  C   TYR A 451     -14.418  -2.898  -8.024  1.00 42.24           C  
ATOM     40  O   TYR A 451     -13.196  -2.838  -7.891  1.00 13.13           O  
ATOM     41  CB  TYR A 451     -14.534  -2.582 -10.496  1.00 42.53           C  
ATOM     42  CG  TYR A 451     -14.834  -4.029 -10.854  1.00  4.51           C  
ATOM     43  CD1 TYR A 451     -16.050  -4.382 -11.421  1.00 63.42           C  
ATOM     44  CD2 TYR A 451     -13.903  -5.033 -10.630  1.00 11.51           C  
ATOM     45  CE1 TYR A 451     -16.329  -5.691 -11.753  1.00 11.24           C  
ATOM     46  CE2 TYR A 451     -14.177  -6.346 -10.960  1.00 71.14           C  
ATOM     47  CZ  TYR A 451     -15.389  -6.668 -11.520  1.00 31.12           C  
ATOM     48  OH  TYR A 451     -15.665  -7.976 -11.860  1.00 12.34           O  
ATOM     49  H   TYR A 451     -14.002  -0.353  -9.194  1.00 38.40           H  
ATOM     50  HA  TYR A 451     -16.159  -2.305  -9.106  1.00 21.41           H  
ATOM     51  HB2 TYR A 451     -14.940  -1.962 -11.279  1.00 38.40           H  
ATOM     52  HB3 TYR A 451     -13.461  -2.463 -10.482  1.00 38.40           H  
ATOM     53  HD1 TYR A 451     -16.788  -3.615 -11.604  1.00 50.20           H  
ATOM     54  HD2 TYR A 451     -12.952  -4.779 -10.189  1.00 34.33           H  
ATOM     55  HE1 TYR A 451     -17.281  -5.947 -12.194  1.00 62.42           H  
ATOM     56  HE2 TYR A 451     -13.440  -7.114 -10.776  1.00 62.43           H  
ATOM     57  HH  TYR A 451     -16.077  -7.931 -12.734  1.00 24.40           H  
ATOM     58  N   ASN A 452     -15.180  -3.577  -7.215  1.00 34.24           N  
ATOM     59  CA  ASN A 452     -14.597  -4.321  -6.120  1.00 73.21           C  
ATOM     60  C   ASN A 452     -14.310  -5.744  -6.553  1.00 52.23           C  
ATOM     61  O   ASN A 452     -15.221  -6.561  -6.694  1.00 20.44           O  
ATOM     62  CB  ASN A 452     -15.499  -4.306  -4.884  1.00 74.30           C  
ATOM     63  CG  ASN A 452     -14.838  -4.965  -3.685  1.00 31.54           C  
ATOM     64  OD1 ASN A 452     -14.966  -6.181  -3.456  1.00 71.44           O  
ATOM     65  ND2 ASN A 452     -14.123  -4.180  -2.914  1.00 40.21           N  
ATOM     66  H   ASN A 452     -16.152  -3.578  -7.363  1.00 38.40           H  
ATOM     67  HA  ASN A 452     -13.659  -3.846  -5.876  1.00 63.53           H  
ATOM     68  HB2 ASN A 452     -15.729  -3.282  -4.630  1.00 38.40           H  
ATOM     69  HB3 ASN A 452     -16.413  -4.838  -5.104  1.00 38.40           H  
ATOM     70 HD21 ASN A 452     -14.059  -3.229  -3.154  1.00 38.40           H  
ATOM     71 HD22 ASN A 452     -13.688  -4.541  -2.115  1.00 38.40           H  
ATOM     72  N   THR A 453     -13.065  -6.027  -6.792  1.00 41.31           N  
ATOM     73  CA  THR A 453     -12.661  -7.329  -7.231  1.00 21.42           C  
ATOM     74  C   THR A 453     -12.448  -8.234  -6.016  1.00 11.32           C  
ATOM     75  O   THR A 453     -11.697  -7.879  -5.089  1.00 71.34           O  
ATOM     76  CB  THR A 453     -11.344  -7.230  -8.022  1.00 45.53           C  
ATOM     77  OG1 THR A 453     -11.455  -6.181  -8.996  1.00 55.21           O  
ATOM     78  CG2 THR A 453     -11.073  -8.534  -8.748  1.00 62.31           C  
ATOM     79  H   THR A 453     -12.374  -5.340  -6.682  1.00 38.40           H  
ATOM     80  HA  THR A 453     -13.425  -7.738  -7.876  1.00  2.20           H  
ATOM     81  HB  THR A 453     -10.530  -7.024  -7.344  1.00 10.11           H  
ATOM     82  HG1 THR A 453     -10.947  -6.444  -9.773  1.00 52.22           H  
ATOM     83 HG21 THR A 453     -11.010  -9.341  -8.033  1.00 38.40           H  
ATOM     84 HG22 THR A 453     -10.143  -8.459  -9.293  1.00 38.40           H  
ATOM     85 HG23 THR A 453     -11.881  -8.731  -9.437  1.00 38.40           H  
ATOM     86  N   LYS A 454     -13.118  -9.369  -6.003  1.00 33.04           N  
ATOM     87  CA  LYS A 454     -12.981 -10.327  -4.926  1.00 72.22           C  
ATOM     88  C   LYS A 454     -11.780 -11.204  -5.182  1.00 50.11           C  
ATOM     89  O   LYS A 454     -11.794 -12.038  -6.086  1.00 53.14           O  
ATOM     90  CB  LYS A 454     -14.246 -11.203  -4.741  1.00 63.03           C  
ATOM     91  CG  LYS A 454     -15.502 -10.478  -4.234  1.00 31.22           C  
ATOM     92  CD  LYS A 454     -16.035  -9.442  -5.211  1.00 72.02           C  
ATOM     93  CE  LYS A 454     -17.280  -8.759  -4.671  1.00 21.13           C  
ATOM     94  NZ  LYS A 454     -17.027  -8.065  -3.385  1.00 34.42           N  
ATOM     95  H   LYS A 454     -13.722  -9.587  -6.745  1.00 38.40           H  
ATOM     96  HA  LYS A 454     -12.809  -9.760  -4.025  1.00 54.42           H  
ATOM     97  HB2 LYS A 454     -14.490 -11.650  -5.691  1.00 38.40           H  
ATOM     98  HB3 LYS A 454     -14.006 -11.993  -4.043  1.00 38.40           H  
ATOM     99  HG2 LYS A 454     -16.280 -11.203  -4.045  1.00 38.40           H  
ATOM    100  HG3 LYS A 454     -15.244  -9.986  -3.308  1.00 38.40           H  
ATOM    101  HD2 LYS A 454     -15.273  -8.697  -5.387  1.00 38.40           H  
ATOM    102  HD3 LYS A 454     -16.279  -9.937  -6.140  1.00 38.40           H  
ATOM    103  HE2 LYS A 454     -17.618  -8.027  -5.390  1.00 38.40           H  
ATOM    104  HE3 LYS A 454     -18.049  -9.503  -4.525  1.00 38.40           H  
ATOM    105  HZ1 LYS A 454     -16.305  -7.318  -3.471  1.00 38.40           H  
ATOM    106  HZ2 LYS A 454     -16.724  -8.736  -2.652  1.00 38.40           H  
ATOM    107  HZ3 LYS A 454     -17.907  -7.631  -3.046  1.00 38.40           H  
ATOM    108  N   LYS A 455     -10.746 -11.000  -4.415  1.00 72.30           N  
ATOM    109  CA  LYS A 455      -9.520 -11.749  -4.565  1.00 74.44           C  
ATOM    110  C   LYS A 455      -9.068 -12.208  -3.203  1.00 42.32           C  
ATOM    111  O   LYS A 455      -9.721 -11.932  -2.199  1.00 71.22           O  
ATOM    112  CB  LYS A 455      -8.400 -10.854  -5.162  1.00 73.20           C  
ATOM    113  CG  LYS A 455      -8.705 -10.211  -6.513  1.00 50.45           C  
ATOM    114  CD  LYS A 455      -8.936 -11.234  -7.623  1.00 22.43           C  
ATOM    115  CE  LYS A 455      -7.696 -12.062  -7.922  1.00 74.14           C  
ATOM    116  NZ  LYS A 455      -7.948 -13.030  -9.010  1.00 73.11           N  
ATOM    117  H   LYS A 455     -10.807 -10.334  -3.697  1.00 38.40           H  
ATOM    118  HA  LYS A 455      -9.682 -12.593  -5.219  1.00 41.32           H  
ATOM    119  HB2 LYS A 455      -8.200 -10.056  -4.462  1.00 38.40           H  
ATOM    120  HB3 LYS A 455      -7.502 -11.447  -5.260  1.00 38.40           H  
ATOM    121  HG2 LYS A 455      -9.593  -9.606  -6.413  1.00 38.40           H  
ATOM    122  HG3 LYS A 455      -7.874  -9.575  -6.786  1.00 38.40           H  
ATOM    123  HD2 LYS A 455      -9.732 -11.899  -7.323  1.00 38.40           H  
ATOM    124  HD3 LYS A 455      -9.232 -10.706  -8.516  1.00 38.40           H  
ATOM    125  HE2 LYS A 455      -6.894 -11.404  -8.220  1.00 38.40           H  
ATOM    126  HE3 LYS A 455      -7.406 -12.601  -7.034  1.00 38.40           H  
ATOM    127  HZ1 LYS A 455      -7.090 -13.575  -9.225  1.00 38.40           H  
ATOM    128  HZ2 LYS A 455      -8.230 -12.530  -9.878  1.00 38.40           H  
ATOM    129  HZ3 LYS A 455      -8.712 -13.692  -8.770  1.00 38.40           H  
ATOM    130  N   VAL A 456      -7.958 -12.888  -3.163  1.00 71.31           N  
ATOM    131  CA  VAL A 456      -7.329 -13.251  -1.905  1.00 33.25           C  
ATOM    132  C   VAL A 456      -6.247 -12.223  -1.595  1.00 30.21           C  
ATOM    133  O   VAL A 456      -5.244 -12.510  -0.937  1.00 41.51           O  
ATOM    134  CB  VAL A 456      -6.731 -14.684  -1.937  1.00 53.43           C  
ATOM    135  CG1 VAL A 456      -7.832 -15.707  -2.067  1.00 75.01           C  
ATOM    136  CG2 VAL A 456      -5.743 -14.840  -3.075  1.00  2.14           C  
ATOM    137  H   VAL A 456      -7.538 -13.163  -4.007  1.00 38.40           H  
ATOM    138  HA  VAL A 456      -8.089 -13.188  -1.136  1.00 32.13           H  
ATOM    139  HB  VAL A 456      -6.215 -14.862  -1.004  1.00 70.14           H  
ATOM    140 HG11 VAL A 456      -8.385 -15.495  -2.969  1.00 38.40           H  
ATOM    141 HG12 VAL A 456      -8.497 -15.634  -1.219  1.00 38.40           H  
ATOM    142 HG13 VAL A 456      -7.409 -16.700  -2.119  1.00 38.40           H  
ATOM    143 HG21 VAL A 456      -6.252 -14.660  -4.010  1.00 38.40           H  
ATOM    144 HG22 VAL A 456      -5.340 -15.842  -3.072  1.00 38.40           H  
ATOM    145 HG23 VAL A 456      -4.943 -14.124  -2.955  1.00 38.40           H  
ATOM    146  N   GLY A 457      -6.496 -11.012  -2.043  1.00 72.51           N  
ATOM    147  CA  GLY A 457      -5.587  -9.939  -1.857  1.00 41.54           C  
ATOM    148  C   GLY A 457      -5.522  -9.060  -3.065  1.00 63.13           C  
ATOM    149  O   GLY A 457      -4.913  -9.420  -4.064  1.00 62.22           O  
ATOM    150  H   GLY A 457      -7.334 -10.836  -2.521  1.00 38.40           H  
ATOM    151  HA2 GLY A 457      -5.903  -9.350  -1.008  1.00 38.40           H  
ATOM    152  HA3 GLY A 457      -4.603 -10.339  -1.664  1.00 38.40           H  
ATOM    153  N   LYS A 458      -6.177  -7.936  -3.000  1.00 65.33           N  
ATOM    154  CA  LYS A 458      -6.155  -6.996  -4.066  1.00 13.33           C  
ATOM    155  C   LYS A 458      -5.229  -5.841  -3.697  1.00 22.03           C  
ATOM    156  O   LYS A 458      -5.255  -5.355  -2.564  1.00 21.00           O  
ATOM    157  CB  LYS A 458      -7.582  -6.483  -4.347  1.00 30.41           C  
ATOM    158  CG  LYS A 458      -7.677  -5.552  -5.541  1.00 72.42           C  
ATOM    159  CD  LYS A 458      -7.187  -6.261  -6.779  1.00 40.00           C  
ATOM    160  CE  LYS A 458      -7.197  -5.359  -7.999  1.00  1.52           C  
ATOM    161  NZ  LYS A 458      -6.685  -6.056  -9.191  1.00 74.23           N  
ATOM    162  H   LYS A 458      -6.709  -7.713  -2.212  1.00 38.40           H  
ATOM    163  HA  LYS A 458      -5.782  -7.508  -4.939  1.00 45.13           H  
ATOM    164  HB2 LYS A 458      -8.228  -7.330  -4.528  1.00 38.40           H  
ATOM    165  HB3 LYS A 458      -7.934  -5.954  -3.474  1.00 38.40           H  
ATOM    166  HG2 LYS A 458      -8.707  -5.257  -5.684  1.00 38.40           H  
ATOM    167  HG3 LYS A 458      -7.062  -4.682  -5.365  1.00 38.40           H  
ATOM    168  HD2 LYS A 458      -6.180  -6.584  -6.566  1.00 38.40           H  
ATOM    169  HD3 LYS A 458      -7.811  -7.126  -6.941  1.00 38.40           H  
ATOM    170  HE2 LYS A 458      -8.211  -5.040  -8.190  1.00 38.40           H  
ATOM    171  HE3 LYS A 458      -6.581  -4.494  -7.801  1.00 38.40           H  
ATOM    172  HZ1 LYS A 458      -7.299  -6.859  -9.431  1.00 38.40           H  
ATOM    173  HZ2 LYS A 458      -5.725  -6.430  -9.037  1.00 38.40           H  
ATOM    174  HZ3 LYS A 458      -6.653  -5.426 -10.015  1.00 38.40           H  
ATOM    175  N   ARG A 459      -4.420  -5.415  -4.628  1.00 32.10           N  
ATOM    176  CA  ARG A 459      -3.507  -4.321  -4.393  1.00 43.24           C  
ATOM    177  C   ARG A 459      -3.949  -3.083  -5.125  1.00  2.13           C  
ATOM    178  O   ARG A 459      -4.307  -3.130  -6.314  1.00  5.11           O  
ATOM    179  CB  ARG A 459      -2.080  -4.699  -4.773  1.00 54.24           C  
ATOM    180  CG  ARG A 459      -1.430  -5.697  -3.832  1.00 31.32           C  
ATOM    181  CD  ARG A 459      -0.105  -6.179  -4.375  1.00 12.30           C  
ATOM    182  NE  ARG A 459      -0.279  -6.895  -5.640  1.00 21.00           N  
ATOM    183  CZ  ARG A 459       0.704  -7.228  -6.485  1.00 40.13           C  
ATOM    184  NH1 ARG A 459       1.970  -6.880  -6.221  1.00 44.32           N  
ATOM    185  NH2 ARG A 459       0.421  -7.904  -7.602  1.00 73.23           N  
ATOM    186  H   ARG A 459      -4.420  -5.834  -5.518  1.00 38.40           H  
ATOM    187  HA  ARG A 459      -3.535  -4.111  -3.334  1.00 13.45           H  
ATOM    188  HB2 ARG A 459      -2.082  -5.128  -5.765  1.00 38.40           H  
ATOM    189  HB3 ARG A 459      -1.482  -3.801  -4.780  1.00 38.40           H  
ATOM    190  HG2 ARG A 459      -1.240  -5.206  -2.886  1.00 38.40           H  
ATOM    191  HG3 ARG A 459      -2.092  -6.537  -3.688  1.00 38.40           H  
ATOM    192  HD2 ARG A 459       0.539  -5.326  -4.535  1.00 38.40           H  
ATOM    193  HD3 ARG A 459       0.347  -6.846  -3.656  1.00 38.40           H  
ATOM    194  HE  ARG A 459      -1.213  -7.144  -5.836  1.00 13.54           H  
ATOM    195 HH11 ARG A 459       2.234  -6.367  -5.402  1.00 38.40           H  
ATOM    196 HH12 ARG A 459       2.719  -7.121  -6.847  1.00 38.40           H  
ATOM    197 HH21 ARG A 459      -0.510  -8.174  -7.856  1.00 38.40           H  
ATOM    198 HH22 ARG A 459       1.147  -8.188  -8.233  1.00 38.40           H  
ATOM    199  N   LEU A 460      -3.937  -1.990  -4.420  1.00 12.50           N  
ATOM    200  CA  LEU A 460      -4.368  -0.721  -4.946  1.00  3.50           C  
ATOM    201  C   LEU A 460      -3.211   0.249  -4.937  1.00 53.34           C  
ATOM    202  O   LEU A 460      -2.432   0.289  -3.980  1.00 74.51           O  
ATOM    203  CB  LEU A 460      -5.525  -0.154  -4.117  1.00  2.44           C  
ATOM    204  CG  LEU A 460      -6.790  -1.024  -4.011  1.00 75.54           C  
ATOM    205  CD1 LEU A 460      -7.827  -0.351  -3.125  1.00 42.52           C  
ATOM    206  CD2 LEU A 460      -7.375  -1.308  -5.393  1.00 71.40           C  
ATOM    207  H   LEU A 460      -3.581  -2.039  -3.503  1.00 38.40           H  
ATOM    208  HA  LEU A 460      -4.705  -0.871  -5.960  1.00 60.41           H  
ATOM    209  HB2 LEU A 460      -5.148   0.036  -3.124  1.00 38.40           H  
ATOM    210  HB3 LEU A 460      -5.806   0.795  -4.549  1.00 38.40           H  
ATOM    211  HG  LEU A 460      -6.528  -1.967  -3.551  1.00 22.35           H  
ATOM    212 HD11 LEU A 460      -8.096   0.607  -3.547  1.00 38.40           H  
ATOM    213 HD12 LEU A 460      -7.414  -0.205  -2.138  1.00 38.40           H  
ATOM    214 HD13 LEU A 460      -8.705  -0.976  -3.062  1.00 38.40           H  
ATOM    215 HD21 LEU A 460      -7.633  -0.377  -5.876  1.00 38.40           H  
ATOM    216 HD22 LEU A 460      -8.263  -1.915  -5.289  1.00 38.40           H  
ATOM    217 HD23 LEU A 460      -6.651  -1.836  -5.994  1.00 38.40           H  
ATOM    218  N   ASN A 461      -3.088   1.004  -5.991  1.00 51.30           N  
ATOM    219  CA  ASN A 461      -2.032   1.994  -6.108  1.00 74.04           C  
ATOM    220  C   ASN A 461      -2.671   3.352  -5.901  1.00  1.34           C  
ATOM    221  O   ASN A 461      -3.533   3.768  -6.680  1.00 40.01           O  
ATOM    222  CB  ASN A 461      -1.377   1.893  -7.499  1.00 62.13           C  
ATOM    223  CG  ASN A 461      -0.134   2.761  -7.683  1.00 14.14           C  
ATOM    224  OD1 ASN A 461       0.008   3.839  -7.098  1.00 13.11           O  
ATOM    225  ND2 ASN A 461       0.775   2.298  -8.514  1.00 72.03           N  
ATOM    226  H   ASN A 461      -3.740   0.909  -6.714  1.00 38.40           H  
ATOM    227  HA  ASN A 461      -1.300   1.813  -5.336  1.00 54.22           H  
ATOM    228  HB2 ASN A 461      -1.088   0.868  -7.676  1.00 38.40           H  
ATOM    229  HB3 ASN A 461      -2.107   2.178  -8.243  1.00 38.40           H  
ATOM    230 HD21 ASN A 461       0.603   1.440  -8.958  1.00 38.40           H  
ATOM    231 HD22 ASN A 461       1.603   2.804  -8.666  1.00 38.40           H  
ATOM    232  N   ILE A 462      -2.285   4.020  -4.851  1.00  0.40           N  
ATOM    233  CA  ILE A 462      -2.925   5.263  -4.471  1.00 21.24           C  
ATOM    234  C   ILE A 462      -1.880   6.373  -4.325  1.00  4.05           C  
ATOM    235  O   ILE A 462      -0.861   6.175  -3.676  1.00 21.40           O  
ATOM    236  CB  ILE A 462      -3.623   5.086  -3.085  1.00 11.33           C  
ATOM    237  CG1 ILE A 462      -4.551   3.859  -3.078  1.00 71.34           C  
ATOM    238  CG2 ILE A 462      -4.427   6.327  -2.742  1.00 54.21           C  
ATOM    239  CD1 ILE A 462      -5.098   3.513  -1.709  1.00 23.10           C  
ATOM    240  H   ILE A 462      -1.545   3.677  -4.299  1.00 38.40           H  
ATOM    241  HA  ILE A 462      -3.676   5.531  -5.200  1.00 43.00           H  
ATOM    242  HB  ILE A 462      -2.859   4.955  -2.333  1.00 72.30           H  
ATOM    243 HG12 ILE A 462      -5.411   4.079  -3.693  1.00 38.40           H  
ATOM    244 HG13 ILE A 462      -4.027   2.997  -3.465  1.00 38.40           H  
ATOM    245 HG21 ILE A 462      -3.778   7.190  -2.727  1.00 38.40           H  
ATOM    246 HG22 ILE A 462      -4.889   6.201  -1.775  1.00 38.40           H  
ATOM    247 HG23 ILE A 462      -5.195   6.468  -3.489  1.00 38.40           H  
ATOM    248 HD11 ILE A 462      -5.754   2.659  -1.786  1.00 38.40           H  
ATOM    249 HD12 ILE A 462      -5.645   4.357  -1.321  1.00 38.40           H  
ATOM    250 HD13 ILE A 462      -4.277   3.284  -1.044  1.00 38.40           H  
ATOM    251  N   GLN A 463      -2.106   7.516  -4.945  1.00 34.03           N  
ATOM    252  CA  GLN A 463      -1.238   8.665  -4.705  1.00 74.41           C  
ATOM    253  C   GLN A 463      -1.902   9.623  -3.753  1.00  3.33           C  
ATOM    254  O   GLN A 463      -3.110   9.893  -3.864  1.00 55.11           O  
ATOM    255  CB  GLN A 463      -0.843   9.422  -5.974  1.00  2.14           C  
ATOM    256  CG  GLN A 463       0.023   8.660  -6.941  1.00 34.20           C  
ATOM    257  CD  GLN A 463       0.482   9.541  -8.077  1.00 71.45           C  
ATOM    258  OE1 GLN A 463      -0.190   9.660  -9.105  1.00  0.24           O  
ATOM    259  NE2 GLN A 463       1.628  10.163  -7.911  1.00 22.21           N  
ATOM    260  H   GLN A 463      -2.859   7.597  -5.569  1.00 38.40           H  
ATOM    261  HA  GLN A 463      -0.347   8.292  -4.222  1.00 72.21           H  
ATOM    262  HB2 GLN A 463      -1.743   9.704  -6.497  1.00 38.40           H  
ATOM    263  HB3 GLN A 463      -0.318  10.320  -5.682  1.00 38.40           H  
ATOM    264  HG2 GLN A 463       0.902   8.336  -6.407  1.00 38.40           H  
ATOM    265  HG3 GLN A 463      -0.524   7.821  -7.341  1.00 38.40           H  
ATOM    266 HE21 GLN A 463       2.139  10.034  -7.082  1.00 38.40           H  
ATOM    267 HE22 GLN A 463       1.938  10.752  -8.631  1.00 38.40           H  
ATOM    268  N   LEU A 464      -1.146  10.102  -2.803  1.00 12.15           N  
ATOM    269  CA  LEU A 464      -1.642  11.079  -1.867  1.00 12.23           C  
ATOM    270  C   LEU A 464      -0.746  12.299  -1.887  1.00 11.01           C  
ATOM    271  O   LEU A 464       0.479  12.174  -1.886  1.00 34.11           O  
ATOM    272  CB  LEU A 464      -1.711  10.518  -0.419  1.00 41.22           C  
ATOM    273  CG  LEU A 464      -2.642   9.317  -0.142  1.00  5.25           C  
ATOM    274  CD1 LEU A 464      -2.118   8.033  -0.749  1.00 23.34           C  
ATOM    275  CD2 LEU A 464      -2.861   9.145   1.335  1.00 71.41           C  
ATOM    276  H   LEU A 464      -0.222   9.774  -2.716  1.00 38.40           H  
ATOM    277  HA  LEU A 464      -2.635  11.367  -2.178  1.00 74.13           H  
ATOM    278  HB2 LEU A 464      -0.712  10.215  -0.146  1.00 38.40           H  
ATOM    279  HB3 LEU A 464      -1.996  11.324   0.241  1.00 38.40           H  
ATOM    280  HG  LEU A 464      -3.600   9.519  -0.598  1.00 34.53           H  
ATOM    281 HD11 LEU A 464      -1.149   7.808  -0.328  1.00 38.40           H  
ATOM    282 HD12 LEU A 464      -2.026   8.155  -1.818  1.00 38.40           H  
ATOM    283 HD13 LEU A 464      -2.808   7.231  -0.533  1.00 38.40           H  
ATOM    284 HD21 LEU A 464      -3.528   8.309   1.490  1.00 38.40           H  
ATOM    285 HD22 LEU A 464      -3.320  10.037   1.737  1.00 38.40           H  
ATOM    286 HD23 LEU A 464      -1.921   8.960   1.832  1.00 38.40           H  
ATOM    287  N   LYS A 465      -1.343  13.454  -1.899  1.00  2.53           N  
ATOM    288  CA  LYS A 465      -0.614  14.706  -1.872  1.00  4.43           C  
ATOM    289  C   LYS A 465      -0.536  15.217  -0.447  1.00 41.14           C  
ATOM    290  O   LYS A 465      -1.483  15.103   0.325  1.00 43.40           O  
ATOM    291  CB  LYS A 465      -1.275  15.756  -2.761  1.00 52.24           C  
ATOM    292  CG  LYS A 465      -2.706  16.024  -2.375  1.00 72.43           C  
ATOM    293  CD  LYS A 465      -3.324  17.182  -3.142  1.00 34.54           C  
ATOM    294  CE  LYS A 465      -2.670  18.509  -2.775  1.00 31.23           C  
ATOM    295  NZ  LYS A 465      -3.271  19.640  -3.499  1.00 11.02           N  
ATOM    296  H   LYS A 465      -2.321  13.479  -1.928  1.00 38.40           H  
ATOM    297  HA  LYS A 465       0.401  14.540  -2.215  1.00 63.14           H  
ATOM    298  HB2 LYS A 465      -0.712  16.673  -2.683  1.00 38.40           H  
ATOM    299  HB3 LYS A 465      -1.253  15.416  -3.787  1.00 38.40           H  
ATOM    300  HG2 LYS A 465      -3.265  15.113  -2.516  1.00 38.40           H  
ATOM    301  HG3 LYS A 465      -2.649  16.253  -1.322  1.00 38.40           H  
ATOM    302  HD2 LYS A 465      -3.196  17.011  -4.201  1.00 38.40           H  
ATOM    303  HD3 LYS A 465      -4.377  17.229  -2.910  1.00 38.40           H  
ATOM    304  HE2 LYS A 465      -2.789  18.675  -1.715  1.00 38.40           H  
ATOM    305  HE3 LYS A 465      -1.618  18.462  -3.009  1.00 38.40           H  
ATOM    306  HZ1 LYS A 465      -2.819  20.539  -3.236  1.00 38.40           H  
ATOM    307  HZ2 LYS A 465      -4.292  19.711  -3.311  1.00 38.40           H  
ATOM    308  HZ3 LYS A 465      -3.149  19.516  -4.525  1.00 38.40           H  
ATOM    309  N   LYS A 466       0.577  15.761  -0.116  1.00 43.52           N  
ATOM    310  CA  LYS A 466       0.837  16.268   1.217  1.00 12.13           C  
ATOM    311  C   LYS A 466       0.141  17.572   1.459  1.00 12.50           C  
ATOM    312  O   LYS A 466       0.336  18.545   0.726  1.00 21.32           O  
ATOM    313  CB  LYS A 466       2.344  16.410   1.446  1.00 11.14           C  
ATOM    314  CG  LYS A 466       3.020  15.257   2.207  1.00 72.43           C  
ATOM    315  CD  LYS A 466       2.642  13.857   1.712  1.00 22.50           C  
ATOM    316  CE  LYS A 466       2.862  13.647   0.233  1.00 31.11           C  
ATOM    317  NZ  LYS A 466       4.230  13.970  -0.191  1.00  4.14           N  
ATOM    318  H   LYS A 466       1.243  15.860  -0.831  1.00 38.40           H  
ATOM    319  HA  LYS A 466       0.460  15.544   1.922  1.00 51.01           H  
ATOM    320  HB2 LYS A 466       2.828  16.494   0.485  1.00 38.40           H  
ATOM    321  HB3 LYS A 466       2.513  17.322   1.997  1.00 38.40           H  
ATOM    322  HG2 LYS A 466       4.091  15.363   2.112  1.00 38.40           H  
ATOM    323  HG3 LYS A 466       2.758  15.343   3.251  1.00 38.40           H  
ATOM    324  HD2 LYS A 466       3.247  13.135   2.238  1.00 38.40           H  
ATOM    325  HD3 LYS A 466       1.602  13.678   1.946  1.00 38.40           H  
ATOM    326  HE2 LYS A 466       2.646  12.618  -0.011  1.00 38.40           H  
ATOM    327  HE3 LYS A 466       2.169  14.282  -0.301  1.00 38.40           H  
ATOM    328  HZ1 LYS A 466       4.405  14.983  -0.039  1.00 38.40           H  
ATOM    329  HZ2 LYS A 466       4.336  13.739  -1.200  1.00 38.40           H  
ATOM    330  HZ3 LYS A 466       4.940  13.438   0.358  1.00 38.40           H  
ATOM    331  N   GLY A 467      -0.674  17.586   2.457  1.00 53.22           N  
ATOM    332  CA  GLY A 467      -1.340  18.783   2.840  1.00 22.44           C  
ATOM    333  C   GLY A 467      -0.807  19.263   4.156  1.00 34.03           C  
ATOM    334  O   GLY A 467       0.338  18.952   4.517  1.00 34.13           O  
ATOM    335  H   GLY A 467      -0.838  16.757   2.958  1.00 38.40           H  
ATOM    336  HA2 GLY A 467      -1.171  19.528   2.075  1.00 38.40           H  
ATOM    337  HA3 GLY A 467      -2.400  18.597   2.930  1.00 38.40           H  
ATOM    338  N   THR A 468      -1.613  19.966   4.892  1.00 22.31           N  
ATOM    339  CA  THR A 468      -1.212  20.488   6.168  1.00  0.14           C  
ATOM    340  C   THR A 468      -1.102  19.409   7.237  1.00  1.13           C  
ATOM    341  O   THR A 468      -0.401  19.579   8.232  1.00 60.10           O  
ATOM    342  CB  THR A 468      -2.116  21.649   6.588  1.00 52.30           C  
ATOM    343  OG1 THR A 468      -3.488  21.303   6.310  1.00 13.24           O  
ATOM    344  CG2 THR A 468      -1.742  22.911   5.831  1.00 53.24           C  
ATOM    345  H   THR A 468      -2.530  20.158   4.602  1.00 38.40           H  
ATOM    346  HA  THR A 468      -0.209  20.863   6.073  1.00 60.32           H  
ATOM    347  HB  THR A 468      -1.998  21.819   7.648  1.00 21.33           H  
ATOM    348  HG1 THR A 468      -3.790  20.717   7.027  1.00 31.32           H  
ATOM    349 HG21 THR A 468      -0.714  23.165   6.036  1.00 38.40           H  
ATOM    350 HG22 THR A 468      -2.377  23.724   6.148  1.00 38.40           H  
ATOM    351 HG23 THR A 468      -1.867  22.745   4.770  1.00 38.40           H  
ATOM    352  N   GLU A 469      -1.773  18.294   7.022  1.00 30.44           N  
ATOM    353  CA  GLU A 469      -1.680  17.188   7.933  1.00 32.32           C  
ATOM    354  C   GLU A 469      -0.683  16.159   7.414  1.00 63.11           C  
ATOM    355  O   GLU A 469      -0.519  15.085   7.999  1.00 23.55           O  
ATOM    356  CB  GLU A 469      -3.044  16.538   8.182  1.00 53.44           C  
ATOM    357  CG  GLU A 469      -4.089  17.447   8.832  1.00 71.04           C  
ATOM    358  CD  GLU A 469      -4.599  18.549   7.944  1.00  2.20           C  
ATOM    359  OE1 GLU A 469      -5.348  18.265   6.990  1.00  2.23           O  
ATOM    360  OE2 GLU A 469      -4.269  19.718   8.196  1.00 72.42           O  
ATOM    361  H   GLU A 469      -2.355  18.195   6.237  1.00 38.40           H  
ATOM    362  HA  GLU A 469      -1.302  17.576   8.867  1.00 44.42           H  
ATOM    363  HB2 GLU A 469      -3.443  16.203   7.235  1.00 38.40           H  
ATOM    364  HB3 GLU A 469      -2.902  15.677   8.816  1.00 38.40           H  
ATOM    365  HG2 GLU A 469      -4.933  16.883   9.192  1.00 38.40           H  
ATOM    366  HG3 GLU A 469      -3.570  17.918   9.654  1.00 38.40           H  
ATOM    367  N   GLY A 470      -0.001  16.506   6.330  1.00 33.45           N  
ATOM    368  CA  GLY A 470       0.944  15.601   5.715  1.00 31.00           C  
ATOM    369  C   GLY A 470       0.225  14.519   4.960  1.00 34.15           C  
ATOM    370  O   GLY A 470      -0.456  14.799   3.968  1.00 64.55           O  
ATOM    371  H   GLY A 470      -0.140  17.399   5.949  1.00 38.40           H  
ATOM    372  HA2 GLY A 470       1.569  16.159   5.033  1.00 38.40           H  
ATOM    373  HA3 GLY A 470       1.559  15.150   6.479  1.00 38.40           H  
ATOM    374  N   LEU A 471       0.361  13.301   5.421  1.00 73.40           N  
ATOM    375  CA  LEU A 471      -0.340  12.176   4.839  1.00 43.24           C  
ATOM    376  C   LEU A 471      -1.708  12.022   5.475  1.00 75.51           C  
ATOM    377  O   LEU A 471      -2.703  11.775   4.791  1.00 44.11           O  
ATOM    378  CB  LEU A 471       0.453  10.858   4.977  1.00 24.43           C  
ATOM    379  CG  LEU A 471       1.672  10.624   4.059  1.00 44.31           C  
ATOM    380  CD1 LEU A 471       1.287  10.691   2.586  1.00 42.32           C  
ATOM    381  CD2 LEU A 471       2.820  11.558   4.379  1.00 23.42           C  
ATOM    382  H   LEU A 471       0.937  13.140   6.199  1.00 38.40           H  
ATOM    383  HA  LEU A 471      -0.481  12.391   3.791  1.00 33.43           H  
ATOM    384  HB2 LEU A 471       0.804  10.799   5.996  1.00 38.40           H  
ATOM    385  HB3 LEU A 471      -0.245  10.048   4.829  1.00 38.40           H  
ATOM    386  HG  LEU A 471       2.002   9.609   4.228  1.00 70.32           H  
ATOM    387 HD11 LEU A 471       0.868  11.658   2.350  1.00 38.40           H  
ATOM    388 HD12 LEU A 471       0.561   9.921   2.368  1.00 38.40           H  
ATOM    389 HD13 LEU A 471       2.162  10.530   1.976  1.00 38.40           H  
ATOM    390 HD21 LEU A 471       3.148  11.374   5.389  1.00 38.40           H  
ATOM    391 HD22 LEU A 471       2.491  12.583   4.283  1.00 38.40           H  
ATOM    392 HD23 LEU A 471       3.632  11.373   3.692  1.00 38.40           H  
ATOM    393  N   GLY A 472      -1.759  12.177   6.778  1.00 74.15           N  
ATOM    394  CA  GLY A 472      -3.016  12.064   7.481  1.00 64.44           C  
ATOM    395  C   GLY A 472      -3.276  10.669   7.997  1.00  2.13           C  
ATOM    396  O   GLY A 472      -4.399  10.338   8.364  1.00 62.43           O  
ATOM    397  H   GLY A 472      -0.932  12.387   7.266  1.00 38.40           H  
ATOM    398  HA2 GLY A 472      -3.031  12.753   8.312  1.00 38.40           H  
ATOM    399  HA3 GLY A 472      -3.809  12.320   6.795  1.00 38.40           H  
ATOM    400  N   PHE A 473      -2.259   9.846   8.010  1.00 21.22           N  
ATOM    401  CA  PHE A 473      -2.378   8.499   8.519  1.00  0.44           C  
ATOM    402  C   PHE A 473      -1.044   8.065   9.046  1.00  5.45           C  
ATOM    403  O   PHE A 473      -0.028   8.720   8.786  1.00 52.53           O  
ATOM    404  CB  PHE A 473      -2.872   7.505   7.446  1.00 11.24           C  
ATOM    405  CG  PHE A 473      -1.883   7.190   6.361  1.00 71.24           C  
ATOM    406  CD1 PHE A 473      -1.598   8.103   5.380  1.00  2.34           C  
ATOM    407  CD2 PHE A 473      -1.235   5.966   6.337  1.00  5.54           C  
ATOM    408  CE1 PHE A 473      -0.695   7.811   4.398  1.00 63.51           C  
ATOM    409  CE2 PHE A 473      -0.332   5.675   5.356  1.00 50.21           C  
ATOM    410  CZ  PHE A 473      -0.067   6.604   4.387  1.00  3.42           C  
ATOM    411  H   PHE A 473      -1.381  10.133   7.679  1.00 38.40           H  
ATOM    412  HA  PHE A 473      -3.080   8.519   9.338  1.00 42.10           H  
ATOM    413  HB2 PHE A 473      -3.122   6.573   7.930  1.00 38.40           H  
ATOM    414  HB3 PHE A 473      -3.760   7.911   6.986  1.00 38.40           H  
ATOM    415  HD1 PHE A 473      -2.096   9.061   5.395  1.00 51.15           H  
ATOM    416  HD2 PHE A 473      -1.443   5.227   7.095  1.00  2.44           H  
ATOM    417  HE1 PHE A 473      -0.479   8.533   3.624  1.00 24.33           H  
ATOM    418  HE2 PHE A 473       0.170   4.718   5.344  1.00 63.34           H  
ATOM    419  HZ  PHE A 473       0.638   6.405   3.602  1.00 55.23           H  
ATOM    420  N   SER A 474      -1.030   7.014   9.791  1.00 32.12           N  
ATOM    421  CA  SER A 474       0.193   6.484  10.300  1.00  2.52           C  
ATOM    422  C   SER A 474       0.216   4.983  10.021  1.00 73.30           C  
ATOM    423  O   SER A 474      -0.815   4.404   9.672  1.00 14.12           O  
ATOM    424  CB  SER A 474       0.308   6.778  11.798  1.00 34.03           C  
ATOM    425  OG  SER A 474       1.576   6.398  12.305  1.00  1.31           O  
ATOM    426  H   SER A 474      -1.875   6.560   9.997  1.00 38.40           H  
ATOM    427  HA  SER A 474       1.011   6.955   9.774  1.00 42.03           H  
ATOM    428  HB2 SER A 474       0.161   7.833  11.970  1.00 38.40           H  
ATOM    429  HB3 SER A 474      -0.458   6.226  12.321  1.00 38.40           H  
ATOM    430  HG  SER A 474       2.181   7.133  12.131  1.00 54.32           H  
ATOM    431  N   ILE A 475       1.356   4.366  10.181  1.00 63.31           N  
ATOM    432  CA  ILE A 475       1.531   2.953   9.910  1.00  3.44           C  
ATOM    433  C   ILE A 475       2.022   2.215  11.166  1.00 24.45           C  
ATOM    434  O   ILE A 475       2.689   2.799  12.023  1.00 71.32           O  
ATOM    435  CB  ILE A 475       2.542   2.721   8.781  1.00  4.11           C  
ATOM    436  CG1 ILE A 475       3.860   3.412   9.079  1.00 33.23           C  
ATOM    437  CG2 ILE A 475       1.980   3.109   7.416  1.00 22.52           C  
ATOM    438  CD1 ILE A 475       4.939   3.156   8.049  1.00 55.52           C  
ATOM    439  H   ILE A 475       2.122   4.872  10.528  1.00 38.40           H  
ATOM    440  HA  ILE A 475       0.581   2.536   9.589  1.00  4.23           H  
ATOM    441  HB  ILE A 475       2.715   1.658   8.757  1.00 22.25           H  
ATOM    442 HG12 ILE A 475       3.692   4.476   9.162  1.00 38.40           H  
ATOM    443 HG13 ILE A 475       4.165   3.011  10.034  1.00 38.40           H  
ATOM    444 HG21 ILE A 475       1.077   2.546   7.234  1.00 38.40           H  
ATOM    445 HG22 ILE A 475       2.706   2.814   6.671  1.00 38.40           H  
ATOM    446 HG23 ILE A 475       1.785   4.170   7.365  1.00 38.40           H  
ATOM    447 HD11 ILE A 475       5.823   3.723   8.290  1.00 38.40           H  
ATOM    448 HD12 ILE A 475       4.582   3.474   7.080  1.00 38.40           H  
ATOM    449 HD13 ILE A 475       5.177   2.103   8.009  1.00 38.40           H  
ATOM    450  N   THR A 476       1.653   0.970  11.279  1.00 41.25           N  
ATOM    451  CA  THR A 476       2.043   0.119  12.377  1.00 62.04           C  
ATOM    452  C   THR A 476       2.645  -1.176  11.816  1.00 64.32           C  
ATOM    453  O   THR A 476       2.385  -1.533  10.663  1.00 24.50           O  
ATOM    454  CB  THR A 476       0.820  -0.203  13.305  1.00 34.11           C  
ATOM    455  OG1 THR A 476       1.227  -0.984  14.434  1.00 21.44           O  
ATOM    456  CG2 THR A 476      -0.280  -0.946  12.546  1.00 34.40           C  
ATOM    457  H   THR A 476       1.103   0.575  10.564  1.00 38.40           H  
ATOM    458  HA  THR A 476       2.798   0.636  12.950  1.00 32.51           H  
ATOM    459  HB  THR A 476       0.419   0.728  13.675  1.00 51.02           H  
ATOM    460  HG1 THR A 476       0.950  -1.895  14.268  1.00 41.52           H  
ATOM    461 HG21 THR A 476      -0.624  -0.335  11.726  1.00 38.40           H  
ATOM    462 HG22 THR A 476      -1.104  -1.156  13.213  1.00 38.40           H  
ATOM    463 HG23 THR A 476       0.117  -1.874  12.161  1.00 38.40           H  
ATOM    464  N   SER A 477       3.425  -1.864  12.604  1.00 20.14           N  
ATOM    465  CA  SER A 477       4.021  -3.109  12.185  1.00  4.50           C  
ATOM    466  C   SER A 477       3.786  -4.175  13.235  1.00 24.32           C  
ATOM    467  O   SER A 477       3.420  -3.864  14.383  1.00 22.21           O  
ATOM    468  CB  SER A 477       5.518  -2.925  11.945  1.00  0.35           C  
ATOM    469  OG  SER A 477       6.174  -2.442  13.109  1.00 45.11           O  
ATOM    470  H   SER A 477       3.615  -1.545  13.512  1.00 38.40           H  
ATOM    471  HA  SER A 477       3.553  -3.421  11.262  1.00 41.14           H  
ATOM    472  HB2 SER A 477       5.939  -3.879  11.672  1.00 38.40           H  
ATOM    473  HB3 SER A 477       5.690  -2.234  11.137  1.00 38.40           H  
ATOM    474  HG  SER A 477       6.542  -3.204  13.580  1.00  3.22           H  
ATOM    475  N   ARG A 478       3.965  -5.412  12.853  1.00 13.42           N  
ATOM    476  CA  ARG A 478       3.807  -6.522  13.753  1.00 42.03           C  
ATOM    477  C   ARG A 478       4.669  -7.680  13.291  1.00 22.15           C  
ATOM    478  O   ARG A 478       4.616  -8.047  12.130  1.00 22.11           O  
ATOM    479  CB  ARG A 478       2.332  -6.955  13.818  1.00  2.14           C  
ATOM    480  CG  ARG A 478       1.742  -7.348  12.473  1.00  4.04           C  
ATOM    481  CD  ARG A 478       0.298  -7.756  12.579  1.00 12.34           C  
ATOM    482  NE  ARG A 478      -0.584  -6.659  12.958  1.00 71.21           N  
ATOM    483  CZ  ARG A 478      -1.917  -6.760  13.003  1.00 34.22           C  
ATOM    484  NH1 ARG A 478      -2.511  -7.934  12.743  1.00 42.04           N  
ATOM    485  NH2 ARG A 478      -2.649  -5.706  13.308  1.00  1.44           N  
ATOM    486  H   ARG A 478       4.218  -5.617  11.927  1.00 38.40           H  
ATOM    487  HA  ARG A 478       4.120  -6.209  14.737  1.00 74.25           H  
ATOM    488  HB2 ARG A 478       2.268  -7.816  14.468  1.00 38.40           H  
ATOM    489  HB3 ARG A 478       1.738  -6.159  14.237  1.00 38.40           H  
ATOM    490  HG2 ARG A 478       1.817  -6.504  11.803  1.00 38.40           H  
ATOM    491  HG3 ARG A 478       2.317  -8.171  12.073  1.00 38.40           H  
ATOM    492  HD2 ARG A 478      -0.020  -8.121  11.614  1.00 38.40           H  
ATOM    493  HD3 ARG A 478       0.215  -8.545  13.311  1.00 38.40           H  
ATOM    494  HE  ARG A 478      -0.135  -5.808  13.173  1.00 10.40           H  
ATOM    495 HH11 ARG A 478      -1.983  -8.755  12.519  1.00 38.40           H  
ATOM    496 HH12 ARG A 478      -3.509  -8.055  12.752  1.00 38.40           H  
ATOM    497 HH21 ARG A 478      -2.265  -4.804  13.521  1.00 38.40           H  
ATOM    498 HH22 ARG A 478      -3.648  -5.758  13.346  1.00 38.40           H  
ATOM    499  N   ASP A 479       5.517  -8.190  14.186  1.00  4.45           N  
ATOM    500  CA  ASP A 479       6.341  -9.422  13.958  1.00  3.34           C  
ATOM    501  C   ASP A 479       7.425  -9.270  12.842  1.00 34.34           C  
ATOM    502  O   ASP A 479       8.284 -10.136  12.689  1.00 12.41           O  
ATOM    503  CB  ASP A 479       5.406 -10.642  13.681  1.00 41.53           C  
ATOM    504  CG  ASP A 479       6.129 -11.970  13.485  1.00 63.14           C  
ATOM    505  OD1 ASP A 479       6.418 -12.664  14.498  1.00 25.43           O  
ATOM    506  OD2 ASP A 479       6.399 -12.359  12.330  1.00 45.34           O  
ATOM    507  H   ASP A 479       5.606  -7.727  15.046  1.00 38.40           H  
ATOM    508  HA  ASP A 479       6.864  -9.610  14.883  1.00  4.23           H  
ATOM    509  HB2 ASP A 479       4.731 -10.757  14.516  1.00 38.40           H  
ATOM    510  HB3 ASP A 479       4.826 -10.431  12.794  1.00 38.40           H  
ATOM    511  N   VAL A 480       7.384  -8.164  12.109  1.00 35.44           N  
ATOM    512  CA  VAL A 480       8.276  -7.909  10.973  1.00 31.54           C  
ATOM    513  C   VAL A 480       9.771  -7.991  11.332  1.00 43.32           C  
ATOM    514  O   VAL A 480      10.352  -7.082  11.954  1.00 70.32           O  
ATOM    515  CB  VAL A 480       7.926  -6.576  10.230  1.00 51.03           C  
ATOM    516  CG1 VAL A 480       7.952  -5.387  11.158  1.00 41.03           C  
ATOM    517  CG2 VAL A 480       8.835  -6.346   9.028  1.00 71.52           C  
ATOM    518  H   VAL A 480       6.707  -7.498  12.343  1.00 38.40           H  
ATOM    519  HA  VAL A 480       8.094  -8.724  10.286  1.00 60.50           H  
ATOM    520  HB  VAL A 480       6.913  -6.674   9.868  1.00 44.42           H  
ATOM    521 HG11 VAL A 480       8.939  -5.280  11.580  1.00 38.40           H  
ATOM    522 HG12 VAL A 480       7.233  -5.538  11.950  1.00 38.40           H  
ATOM    523 HG13 VAL A 480       7.699  -4.498  10.600  1.00 38.40           H  
ATOM    524 HG21 VAL A 480       8.560  -5.426   8.534  1.00 38.40           H  
ATOM    525 HG22 VAL A 480       8.743  -7.174   8.340  1.00 38.40           H  
ATOM    526 HG23 VAL A 480       9.855  -6.277   9.373  1.00 38.40           H  
ATOM    527  N   THR A 481      10.366  -9.099  10.968  1.00 32.44           N  
ATOM    528  CA  THR A 481      11.761  -9.328  11.202  1.00 72.23           C  
ATOM    529  C   THR A 481      12.443  -9.733   9.885  1.00 70.50           C  
ATOM    530  O   THR A 481      13.617 -10.123   9.851  1.00 73.44           O  
ATOM    531  CB  THR A 481      11.948 -10.427  12.290  1.00  5.03           C  
ATOM    532  OG1 THR A 481      13.334 -10.613  12.619  1.00 31.15           O  
ATOM    533  CG2 THR A 481      11.349 -11.753  11.841  1.00 65.35           C  
ATOM    534  H   THR A 481       9.824  -9.812  10.565  1.00 38.40           H  
ATOM    535  HA  THR A 481      12.186  -8.404  11.563  1.00 52.44           H  
ATOM    536  HB  THR A 481      11.408 -10.081  13.156  1.00 50.13           H  
ATOM    537  HG1 THR A 481      13.816  -9.843  12.289  1.00 12.30           H  
ATOM    538 HG21 THR A 481      11.821 -12.064  10.920  1.00 38.40           H  
ATOM    539 HG22 THR A 481      10.291 -11.629  11.677  1.00 38.40           H  
ATOM    540 HG23 THR A 481      11.510 -12.503  12.603  1.00 38.40           H  
ATOM    541  N   ILE A 482      11.700  -9.620   8.812  1.00 40.25           N  
ATOM    542  CA  ILE A 482      12.201  -9.965   7.486  1.00 21.13           C  
ATOM    543  C   ILE A 482      11.643  -9.022   6.399  1.00 43.23           C  
ATOM    544  O   ILE A 482      12.353  -8.660   5.452  1.00 33.41           O  
ATOM    545  CB  ILE A 482      11.906 -11.462   7.115  1.00 24.34           C  
ATOM    546  CG1 ILE A 482      12.461 -11.804   5.718  1.00 21.03           C  
ATOM    547  CG2 ILE A 482      10.410 -11.776   7.205  1.00 14.44           C  
ATOM    548  CD1 ILE A 482      12.228 -13.240   5.287  1.00 13.20           C  
ATOM    549  H   ILE A 482      10.802  -9.259   8.950  1.00 38.40           H  
ATOM    550  HA  ILE A 482      13.272  -9.826   7.514  1.00  4.45           H  
ATOM    551  HB  ILE A 482      12.407 -12.080   7.847  1.00 12.33           H  
ATOM    552 HG12 ILE A 482      11.986 -11.165   4.988  1.00 38.40           H  
ATOM    553 HG13 ILE A 482      13.524 -11.618   5.709  1.00 38.40           H  
ATOM    554 HG21 ILE A 482      10.067 -11.592   8.212  1.00 38.40           H  
ATOM    555 HG22 ILE A 482      10.242 -12.811   6.947  1.00 38.40           H  
ATOM    556 HG23 ILE A 482       9.870 -11.142   6.518  1.00 38.40           H  
ATOM    557 HD11 ILE A 482      12.709 -13.904   5.990  1.00 38.40           H  
ATOM    558 HD12 ILE A 482      12.643 -13.394   4.303  1.00 38.40           H  
ATOM    559 HD13 ILE A 482      11.169 -13.446   5.269  1.00 38.40           H  
ATOM    560  N   GLY A 483      10.400  -8.613   6.556  1.00 12.00           N  
ATOM    561  CA  GLY A 483       9.766  -7.792   5.558  1.00 53.33           C  
ATOM    562  C   GLY A 483       8.911  -8.652   4.667  1.00 30.11           C  
ATOM    563  O   GLY A 483       9.287  -9.789   4.357  1.00 72.05           O  
ATOM    564  H   GLY A 483       9.886  -8.874   7.344  1.00 38.40           H  
ATOM    565  HA2 GLY A 483       9.152  -7.048   6.044  1.00 38.40           H  
ATOM    566  HA3 GLY A 483      10.520  -7.306   4.955  1.00 38.40           H  
ATOM    567  N   GLY A 484       7.770  -8.148   4.263  1.00  0.41           N  
ATOM    568  CA  GLY A 484       6.865  -8.941   3.446  1.00 43.21           C  
ATOM    569  C   GLY A 484       6.010  -9.833   4.311  1.00 32.01           C  
ATOM    570  O   GLY A 484       4.818  -9.581   4.486  1.00 43.43           O  
ATOM    571  H   GLY A 484       7.534  -7.232   4.520  1.00 38.40           H  
ATOM    572  HA2 GLY A 484       6.232  -8.278   2.876  1.00 38.40           H  
ATOM    573  HA3 GLY A 484       7.438  -9.558   2.768  1.00 38.40           H  
ATOM    574  N   SER A 485       6.615 -10.876   4.843  1.00 12.13           N  
ATOM    575  CA  SER A 485       5.961 -11.724   5.804  1.00 35.02           C  
ATOM    576  C   SER A 485       5.875 -10.949   7.107  1.00 34.12           C  
ATOM    577  O   SER A 485       6.912 -10.658   7.733  1.00 43.11           O  
ATOM    578  CB  SER A 485       6.750 -13.014   5.985  1.00  2.21           C  
ATOM    579  OG  SER A 485       6.877 -13.696   4.740  1.00 61.31           O  
ATOM    580  H   SER A 485       7.540 -11.067   4.573  1.00 38.40           H  
ATOM    581  HA  SER A 485       4.964 -11.941   5.450  1.00 30.30           H  
ATOM    582  HB2 SER A 485       7.735 -12.781   6.364  1.00 38.40           H  
ATOM    583  HB3 SER A 485       6.235 -13.656   6.684  1.00 38.40           H  
ATOM    584  HG  SER A 485       6.227 -13.300   4.145  1.00 51.22           H  
ATOM    585  N   ALA A 486       4.647 -10.613   7.490  1.00 31.30           N  
ATOM    586  CA  ALA A 486       4.362  -9.713   8.598  1.00  3.15           C  
ATOM    587  C   ALA A 486       4.859  -8.305   8.236  1.00 63.13           C  
ATOM    588  O   ALA A 486       5.990  -7.944   8.501  1.00 44.12           O  
ATOM    589  CB  ALA A 486       4.919 -10.211   9.929  1.00 71.44           C  
ATOM    590  H   ALA A 486       3.889 -10.987   6.992  1.00 38.40           H  
ATOM    591  HA  ALA A 486       3.284  -9.655   8.652  1.00 43.13           H  
ATOM    592  HB1 ALA A 486       4.613  -9.542  10.720  1.00 38.40           H  
ATOM    593  HB2 ALA A 486       5.996 -10.236   9.877  1.00 38.40           H  
ATOM    594  HB3 ALA A 486       4.544 -11.205  10.131  1.00 38.40           H  
ATOM    595  N   PRO A 487       4.020  -7.543   7.538  1.00 60.21           N  
ATOM    596  CA  PRO A 487       4.368  -6.226   7.008  1.00 74.45           C  
ATOM    597  C   PRO A 487       3.862  -5.038   7.861  1.00 32.11           C  
ATOM    598  O   PRO A 487       3.612  -5.156   9.074  1.00 75.43           O  
ATOM    599  CB  PRO A 487       3.595  -6.271   5.690  1.00 23.44           C  
ATOM    600  CG  PRO A 487       2.326  -6.957   6.058  1.00 22.43           C  
ATOM    601  CD  PRO A 487       2.656  -7.920   7.160  1.00 21.54           C  
ATOM    602  HA  PRO A 487       5.417  -6.122   6.783  1.00 21.41           H  
ATOM    603  HB2 PRO A 487       3.374  -5.280   5.316  1.00 38.40           H  
ATOM    604  HB3 PRO A 487       4.135  -6.847   4.955  1.00 38.40           H  
ATOM    605  HG2 PRO A 487       1.613  -6.229   6.418  1.00 38.40           H  
ATOM    606  HG3 PRO A 487       1.927  -7.486   5.206  1.00 38.40           H  
ATOM    607  HD2 PRO A 487       1.976  -7.801   7.991  1.00 38.40           H  
ATOM    608  HD3 PRO A 487       2.626  -8.935   6.793  1.00 38.40           H  
ATOM    609  N   ILE A 488       3.735  -3.903   7.192  1.00 73.22           N  
ATOM    610  CA  ILE A 488       3.241  -2.673   7.755  1.00 22.31           C  
ATOM    611  C   ILE A 488       1.766  -2.488   7.385  1.00 61.24           C  
ATOM    612  O   ILE A 488       1.369  -2.724   6.246  1.00 33.05           O  
ATOM    613  CB  ILE A 488       4.085  -1.445   7.236  1.00  4.45           C  
ATOM    614  CG1 ILE A 488       5.453  -1.364   7.932  1.00 65.15           C  
ATOM    615  CG2 ILE A 488       3.334  -0.166   7.402  1.00 41.12           C  
ATOM    616  CD1 ILE A 488       5.423  -0.700   9.303  1.00 42.41           C  
ATOM    617  H   ILE A 488       3.982  -3.882   6.245  1.00 38.40           H  
ATOM    618  HA  ILE A 488       3.336  -2.732   8.829  1.00 55.15           H  
ATOM    619  HB  ILE A 488       4.253  -1.479   6.170  1.00 32.22           H  
ATOM    620 HG12 ILE A 488       5.836  -2.364   8.065  1.00 38.40           H  
ATOM    621 HG13 ILE A 488       6.133  -0.812   7.307  1.00 38.40           H  
ATOM    622 HG21 ILE A 488       3.939   0.668   7.080  1.00 38.40           H  
ATOM    623 HG22 ILE A 488       3.104  -0.098   8.454  1.00 38.40           H  
ATOM    624 HG23 ILE A 488       2.415  -0.211   6.836  1.00 38.40           H  
ATOM    625 HD11 ILE A 488       5.169   0.347   9.188  1.00 38.40           H  
ATOM    626 HD12 ILE A 488       6.399  -0.771   9.761  1.00 38.40           H  
ATOM    627 HD13 ILE A 488       4.689  -1.185   9.927  1.00 38.40           H  
ATOM    628  N   TYR A 489       0.978  -2.093   8.345  1.00 12.00           N  
ATOM    629  CA  TYR A 489      -0.422  -1.811   8.133  1.00 32.11           C  
ATOM    630  C   TYR A 489      -0.688  -0.401   8.540  1.00 50.05           C  
ATOM    631  O   TYR A 489       0.051   0.158   9.332  1.00 25.15           O  
ATOM    632  CB  TYR A 489      -1.323  -2.741   8.958  1.00 75.12           C  
ATOM    633  CG  TYR A 489      -1.157  -4.190   8.633  1.00 10.44           C  
ATOM    634  CD1 TYR A 489      -0.187  -4.946   9.262  1.00 21.51           C  
ATOM    635  CD2 TYR A 489      -1.966  -4.800   7.689  1.00 62.01           C  
ATOM    636  CE1 TYR A 489      -0.015  -6.267   8.968  1.00 22.02           C  
ATOM    637  CE2 TYR A 489      -1.809  -6.133   7.379  1.00 71.30           C  
ATOM    638  CZ  TYR A 489      -0.830  -6.868   8.019  1.00 31.31           C  
ATOM    639  OH  TYR A 489      -0.668  -8.202   7.714  1.00 23.11           O  
ATOM    640  H   TYR A 489       1.364  -1.968   9.242  1.00 38.40           H  
ATOM    641  HA  TYR A 489      -0.648  -1.935   7.084  1.00 25.54           H  
ATOM    642  HB2 TYR A 489      -1.134  -2.606  10.012  1.00 38.40           H  
ATOM    643  HB3 TYR A 489      -2.352  -2.476   8.763  1.00 38.40           H  
ATOM    644  HD1 TYR A 489       0.447  -4.473   9.997  1.00 62.41           H  
ATOM    645  HD2 TYR A 489      -2.730  -4.213   7.198  1.00 75.33           H  
ATOM    646  HE1 TYR A 489       0.766  -6.799   9.492  1.00 33.24           H  
ATOM    647  HE2 TYR A 489      -2.448  -6.585   6.633  1.00 54.14           H  
ATOM    648  HH  TYR A 489      -0.536  -8.700   8.529  1.00  2.40           H  
ATOM    649  N   VAL A 490      -1.702   0.181   7.993  1.00 72.12           N  
ATOM    650  CA  VAL A 490      -2.111   1.504   8.395  1.00 71.31           C  
ATOM    651  C   VAL A 490      -2.597   1.450   9.839  1.00 34.31           C  
ATOM    652  O   VAL A 490      -3.548   0.727  10.156  1.00 62.13           O  
ATOM    653  CB  VAL A 490      -3.225   2.051   7.487  1.00  3.23           C  
ATOM    654  CG1 VAL A 490      -3.663   3.432   7.944  1.00 31.01           C  
ATOM    655  CG2 VAL A 490      -2.755   2.093   6.049  1.00 62.02           C  
ATOM    656  H   VAL A 490      -2.169  -0.308   7.279  1.00 38.40           H  
ATOM    657  HA  VAL A 490      -1.248   2.152   8.338  1.00 41.40           H  
ATOM    658  HB  VAL A 490      -4.075   1.388   7.546  1.00  1.10           H  
ATOM    659 HG11 VAL A 490      -2.821   4.106   7.925  1.00 38.40           H  
ATOM    660 HG12 VAL A 490      -4.048   3.372   8.951  1.00 38.40           H  
ATOM    661 HG13 VAL A 490      -4.436   3.801   7.286  1.00 38.40           H  
ATOM    662 HG21 VAL A 490      -2.474   1.101   5.728  1.00 38.40           H  
ATOM    663 HG22 VAL A 490      -1.911   2.761   5.963  1.00 38.40           H  
ATOM    664 HG23 VAL A 490      -3.568   2.458   5.441  1.00 38.40           H  
ATOM    665  N   LYS A 491      -1.938   2.193  10.697  1.00 35.02           N  
ATOM    666  CA  LYS A 491      -2.248   2.190  12.107  1.00 13.23           C  
ATOM    667  C   LYS A 491      -3.526   2.961  12.383  1.00 60.12           C  
ATOM    668  O   LYS A 491      -4.313   2.574  13.241  1.00 22.21           O  
ATOM    669  CB  LYS A 491      -1.083   2.822  12.890  1.00 54.35           C  
ATOM    670  CG  LYS A 491      -1.247   2.809  14.414  1.00 32.25           C  
ATOM    671  CD  LYS A 491      -0.018   3.383  15.125  1.00 13.44           C  
ATOM    672  CE  LYS A 491       0.250   4.820  14.706  1.00  1.11           C  
ATOM    673  NZ  LYS A 491       1.424   5.402  15.385  1.00 14.32           N  
ATOM    674  H   LYS A 491      -1.217   2.771  10.357  1.00 38.40           H  
ATOM    675  HA  LYS A 491      -2.362   1.168  12.437  1.00  2.31           H  
ATOM    676  HB2 LYS A 491      -0.152   2.351  12.618  1.00 38.40           H  
ATOM    677  HB3 LYS A 491      -1.030   3.853  12.576  1.00 38.40           H  
ATOM    678  HG2 LYS A 491      -2.111   3.402  14.676  1.00 38.40           H  
ATOM    679  HG3 LYS A 491      -1.400   1.789  14.739  1.00 38.40           H  
ATOM    680  HD2 LYS A 491      -0.183   3.359  16.191  1.00 38.40           H  
ATOM    681  HD3 LYS A 491       0.843   2.779  14.883  1.00 38.40           H  
ATOM    682  HE2 LYS A 491       0.445   4.834  13.645  1.00 38.40           H  
ATOM    683  HE3 LYS A 491      -0.621   5.420  14.921  1.00 38.40           H  
ATOM    684  HZ1 LYS A 491       1.282   5.442  16.411  1.00 38.40           H  
ATOM    685  HZ2 LYS A 491       1.569   6.374  15.042  1.00 38.40           H  
ATOM    686  HZ3 LYS A 491       2.292   4.867  15.180  1.00 38.40           H  
ATOM    687  N   ASN A 492      -3.759   4.013  11.620  1.00  2.11           N  
ATOM    688  CA  ASN A 492      -4.918   4.871  11.850  1.00 32.22           C  
ATOM    689  C   ASN A 492      -5.044   5.876  10.722  1.00 63.34           C  
ATOM    690  O   ASN A 492      -4.040   6.247  10.109  1.00 31.13           O  
ATOM    691  CB  ASN A 492      -4.729   5.649  13.169  1.00 25.01           C  
ATOM    692  CG  ASN A 492      -5.930   6.499  13.552  1.00 31.40           C  
ATOM    693  OD1 ASN A 492      -7.080   6.131  13.283  1.00 33.44           O  
ATOM    694  ND2 ASN A 492      -5.680   7.633  14.153  1.00 44.12           N  
ATOM    695  H   ASN A 492      -3.160   4.241  10.879  1.00 38.40           H  
ATOM    696  HA  ASN A 492      -5.809   4.266  11.926  1.00 72.33           H  
ATOM    697  HB2 ASN A 492      -4.538   4.950  13.969  1.00 38.40           H  
ATOM    698  HB3 ASN A 492      -3.873   6.295  13.053  1.00 38.40           H  
ATOM    699 HD21 ASN A 492      -4.742   7.874  14.323  1.00 38.40           H  
ATOM    700 HD22 ASN A 492      -6.438   8.204  14.407  1.00 38.40           H  
ATOM    701  N   ILE A 493      -6.265   6.285  10.448  1.00 74.21           N  
ATOM    702  CA  ILE A 493      -6.563   7.336   9.493  1.00 53.11           C  
ATOM    703  C   ILE A 493      -7.053   8.519  10.303  1.00 65.25           C  
ATOM    704  O   ILE A 493      -8.014   8.388  11.076  1.00 54.13           O  
ATOM    705  CB  ILE A 493      -7.686   6.908   8.483  1.00 11.11           C  
ATOM    706  CG1 ILE A 493      -7.270   5.673   7.686  1.00  2.02           C  
ATOM    707  CG2 ILE A 493      -8.053   8.046   7.520  1.00 52.04           C  
ATOM    708  CD1 ILE A 493      -6.061   5.879   6.794  1.00 21.13           C  
ATOM    709  H   ILE A 493      -7.023   5.885  10.927  1.00 38.40           H  
ATOM    710  HA  ILE A 493      -5.662   7.602   8.962  1.00 41.22           H  
ATOM    711  HB  ILE A 493      -8.570   6.668   9.054  1.00 51.11           H  
ATOM    712 HG12 ILE A 493      -7.035   4.873   8.373  1.00 38.40           H  
ATOM    713 HG13 ILE A 493      -8.101   5.376   7.064  1.00 38.40           H  
ATOM    714 HG21 ILE A 493      -7.181   8.328   6.949  1.00 38.40           H  
ATOM    715 HG22 ILE A 493      -8.433   8.903   8.057  1.00 38.40           H  
ATOM    716 HG23 ILE A 493      -8.806   7.702   6.824  1.00 38.40           H  
ATOM    717 HD11 ILE A 493      -5.860   4.969   6.250  1.00 38.40           H  
ATOM    718 HD12 ILE A 493      -5.207   6.134   7.401  1.00 38.40           H  
ATOM    719 HD13 ILE A 493      -6.263   6.680   6.098  1.00 38.40           H  
ATOM    720  N   LEU A 494      -6.401   9.632  10.173  1.00 31.52           N  
ATOM    721  CA  LEU A 494      -6.764  10.810  10.924  1.00 61.13           C  
ATOM    722  C   LEU A 494      -7.914  11.539  10.227  1.00  3.32           C  
ATOM    723  O   LEU A 494      -8.060  11.428   9.019  1.00 13.33           O  
ATOM    724  CB  LEU A 494      -5.545  11.748  11.149  1.00 73.32           C  
ATOM    725  CG  LEU A 494      -4.414  11.262  12.110  1.00 74.31           C  
ATOM    726  CD1 LEU A 494      -3.726   9.996  11.621  1.00 15.31           C  
ATOM    727  CD2 LEU A 494      -3.392  12.361  12.326  1.00 75.15           C  
ATOM    728  H   LEU A 494      -5.654   9.701   9.537  1.00 38.40           H  
ATOM    729  HA  LEU A 494      -7.117  10.459  11.882  1.00 63.21           H  
ATOM    730  HB2 LEU A 494      -5.098  11.943  10.185  1.00 38.40           H  
ATOM    731  HB3 LEU A 494      -5.929  12.682  11.534  1.00 38.40           H  
ATOM    732  HG  LEU A 494      -4.858  11.035  13.067  1.00 64.14           H  
ATOM    733 HD11 LEU A 494      -3.279  10.183  10.657  1.00 38.40           H  
ATOM    734 HD12 LEU A 494      -4.452   9.201  11.535  1.00 38.40           H  
ATOM    735 HD13 LEU A 494      -2.956   9.710  12.323  1.00 38.40           H  
ATOM    736 HD21 LEU A 494      -3.874  13.217  12.774  1.00 38.40           H  
ATOM    737 HD22 LEU A 494      -2.962  12.645  11.376  1.00 38.40           H  
ATOM    738 HD23 LEU A 494      -2.613  12.000  12.980  1.00 38.40           H  
ATOM    739  N   PRO A 495      -8.749  12.300  10.989  1.00 23.42           N  
ATOM    740  CA  PRO A 495      -9.938  13.003  10.439  1.00 74.14           C  
ATOM    741  C   PRO A 495      -9.593  14.038   9.366  1.00 64.54           C  
ATOM    742  O   PRO A 495     -10.467  14.502   8.628  1.00 52.53           O  
ATOM    743  CB  PRO A 495     -10.540  13.701  11.657  1.00 11.03           C  
ATOM    744  CG  PRO A 495      -9.997  12.965  12.827  1.00 33.22           C  
ATOM    745  CD  PRO A 495      -8.622  12.531  12.437  1.00 52.13           C  
ATOM    746  HA  PRO A 495     -10.653  12.303  10.033  1.00 61.01           H  
ATOM    747  HB2 PRO A 495     -10.225  14.733  11.652  1.00 38.40           H  
ATOM    748  HB3 PRO A 495     -11.619  13.647  11.617  1.00 38.40           H  
ATOM    749  HG2 PRO A 495      -9.952  13.626  13.681  1.00 38.40           H  
ATOM    750  HG3 PRO A 495     -10.618  12.108  13.044  1.00 38.40           H  
ATOM    751  HD2 PRO A 495      -7.905  13.310  12.647  1.00 38.40           H  
ATOM    752  HD3 PRO A 495      -8.360  11.620  12.953  1.00 38.40           H  
ATOM    753  N   ARG A 496      -8.336  14.395   9.288  1.00 30.14           N  
ATOM    754  CA  ARG A 496      -7.855  15.343   8.314  1.00 12.20           C  
ATOM    755  C   ARG A 496      -6.569  14.843   7.704  1.00 35.45           C  
ATOM    756  O   ARG A 496      -5.723  14.267   8.401  1.00 23.31           O  
ATOM    757  CB  ARG A 496      -7.626  16.714   8.943  1.00 20.12           C  
ATOM    758  CG  ARG A 496      -8.875  17.412   9.419  1.00 33.25           C  
ATOM    759  CD  ARG A 496      -8.537  18.735  10.050  1.00 73.10           C  
ATOM    760  NE  ARG A 496      -9.722  19.466  10.491  1.00 43.41           N  
ATOM    761  CZ  ARG A 496      -9.689  20.515  11.324  1.00 64.42           C  
ATOM    762  NH1 ARG A 496      -8.539  20.886  11.876  1.00 21.41           N  
ATOM    763  NH2 ARG A 496     -10.807  21.175  11.621  1.00 12.02           N  
ATOM    764  H   ARG A 496      -7.693  13.976   9.896  1.00 38.40           H  
ATOM    765  HA  ARG A 496      -8.600  15.432   7.538  1.00 73.51           H  
ATOM    766  HB2 ARG A 496      -6.981  16.588   9.801  1.00 38.40           H  
ATOM    767  HB3 ARG A 496      -7.130  17.350   8.225  1.00 38.40           H  
ATOM    768  HG2 ARG A 496      -9.517  17.582   8.567  1.00 38.40           H  
ATOM    769  HG3 ARG A 496      -9.380  16.789  10.142  1.00 38.40           H  
ATOM    770  HD2 ARG A 496      -7.909  18.545  10.906  1.00 38.40           H  
ATOM    771  HD3 ARG A 496      -7.995  19.336   9.334  1.00 38.40           H  
ATOM    772  HE  ARG A 496     -10.563  19.140  10.094  1.00 65.14           H  
ATOM    773 HH11 ARG A 496      -7.678  20.404  11.695  1.00 38.40           H  
ATOM    774 HH12 ARG A 496      -8.469  21.670  12.502  1.00 38.40           H  
ATOM    775 HH21 ARG A 496     -11.696  20.920  11.243  1.00 38.40           H  
ATOM    776 HH22 ARG A 496     -10.772  21.970  12.238  1.00 38.40           H  
ATOM    777  N   GLY A 497      -6.425  15.045   6.427  1.00 53.23           N  
ATOM    778  CA  GLY A 497      -5.242  14.638   5.738  1.00 41.53           C  
ATOM    779  C   GLY A 497      -5.571  13.957   4.445  1.00 23.34           C  
ATOM    780  O   GLY A 497      -6.729  13.602   4.202  1.00 12.55           O  
ATOM    781  H   GLY A 497      -7.138  15.477   5.910  1.00 38.40           H  
ATOM    782  HA2 GLY A 497      -4.671  15.528   5.524  1.00 38.40           H  
ATOM    783  HA3 GLY A 497      -4.643  13.995   6.361  1.00 38.40           H  
ATOM    784  N   ALA A 498      -4.569  13.750   3.628  1.00 23.41           N  
ATOM    785  CA  ALA A 498      -4.738  13.175   2.305  1.00 52.30           C  
ATOM    786  C   ALA A 498      -5.381  11.798   2.346  1.00  4.02           C  
ATOM    787  O   ALA A 498      -6.239  11.495   1.527  1.00 63.51           O  
ATOM    788  CB  ALA A 498      -3.408  13.100   1.597  1.00 41.45           C  
ATOM    789  H   ALA A 498      -3.665  13.985   3.927  1.00 38.40           H  
ATOM    790  HA  ALA A 498      -5.375  13.838   1.739  1.00 63.02           H  
ATOM    791  HB1 ALA A 498      -2.756  12.414   2.119  1.00 38.40           H  
ATOM    792  HB2 ALA A 498      -2.956  14.080   1.580  1.00 38.40           H  
ATOM    793  HB3 ALA A 498      -3.558  12.754   0.586  1.00 38.40           H  
ATOM    794  N   ALA A 499      -4.976  10.987   3.304  1.00 11.43           N  
ATOM    795  CA  ALA A 499      -5.470   9.616   3.429  1.00 63.51           C  
ATOM    796  C   ALA A 499      -6.971   9.555   3.607  1.00  3.14           C  
ATOM    797  O   ALA A 499      -7.650   8.763   2.948  1.00 54.11           O  
ATOM    798  CB  ALA A 499      -4.775   8.908   4.567  1.00 44.31           C  
ATOM    799  H   ALA A 499      -4.304  11.322   3.940  1.00 38.40           H  
ATOM    800  HA  ALA A 499      -5.222   9.096   2.515  1.00 65.15           H  
ATOM    801  HB1 ALA A 499      -3.712   8.883   4.369  1.00 38.40           H  
ATOM    802  HB2 ALA A 499      -5.142   7.895   4.655  1.00 38.40           H  
ATOM    803  HB3 ALA A 499      -4.950   9.439   5.490  1.00 38.40           H  
ATOM    804  N   ILE A 500      -7.500  10.399   4.458  1.00 14.04           N  
ATOM    805  CA  ILE A 500      -8.910  10.348   4.726  1.00 62.32           C  
ATOM    806  C   ILE A 500      -9.711  10.967   3.570  1.00 43.42           C  
ATOM    807  O   ILE A 500     -10.815  10.523   3.264  1.00 10.34           O  
ATOM    808  CB  ILE A 500      -9.291  11.002   6.082  1.00 34.21           C  
ATOM    809  CG1 ILE A 500     -10.737  10.653   6.425  1.00 70.30           C  
ATOM    810  CG2 ILE A 500      -9.085  12.516   6.051  1.00  4.14           C  
ATOM    811  CD1 ILE A 500     -11.246  11.257   7.701  1.00 61.10           C  
ATOM    812  H   ILE A 500      -6.934  11.064   4.902  1.00 38.40           H  
ATOM    813  HA  ILE A 500      -9.167   9.299   4.765  1.00 62.34           H  
ATOM    814  HB  ILE A 500      -8.647  10.597   6.848  1.00  3.31           H  
ATOM    815 HG12 ILE A 500     -11.374  10.935   5.608  1.00 38.40           H  
ATOM    816 HG13 ILE A 500     -10.792   9.577   6.525  1.00 38.40           H  
ATOM    817 HG21 ILE A 500      -8.049  12.734   5.840  1.00 38.40           H  
ATOM    818 HG22 ILE A 500      -9.355  12.938   7.008  1.00 38.40           H  
ATOM    819 HG23 ILE A 500      -9.706  12.946   5.280  1.00 38.40           H  
ATOM    820 HD11 ILE A 500     -11.170  12.333   7.647  1.00 38.40           H  
ATOM    821 HD12 ILE A 500     -10.651  10.888   8.523  1.00 38.40           H  
ATOM    822 HD13 ILE A 500     -12.278  10.974   7.844  1.00 38.40           H  
ATOM    823  N   GLN A 501      -9.126  11.969   2.917  1.00 24.15           N  
ATOM    824  CA  GLN A 501      -9.793  12.659   1.818  1.00 12.14           C  
ATOM    825  C   GLN A 501      -9.772  11.817   0.559  1.00  1.33           C  
ATOM    826  O   GLN A 501     -10.604  11.999  -0.338  1.00 63.23           O  
ATOM    827  CB  GLN A 501      -9.128  14.001   1.537  1.00 41.02           C  
ATOM    828  CG  GLN A 501      -9.112  14.957   2.727  1.00 10.24           C  
ATOM    829  CD  GLN A 501     -10.499  15.302   3.263  1.00  5.35           C  
ATOM    830  OE1 GLN A 501     -10.663  15.554   4.458  1.00 12.34           O  
ATOM    831  NE2 GLN A 501     -11.481  15.355   2.408  1.00 31.45           N  
ATOM    832  H   GLN A 501      -8.224  12.248   3.187  1.00 38.40           H  
ATOM    833  HA  GLN A 501     -10.819  12.835   2.106  1.00  4.30           H  
ATOM    834  HB2 GLN A 501      -8.111  13.775   1.253  1.00 38.40           H  
ATOM    835  HB3 GLN A 501      -9.630  14.475   0.707  1.00 38.40           H  
ATOM    836  HG2 GLN A 501      -8.546  14.501   3.526  1.00 38.40           H  
ATOM    837  HG3 GLN A 501      -8.620  15.869   2.424  1.00 38.40           H  
ATOM    838 HE21 GLN A 501     -11.311  15.180   1.459  1.00 38.40           H  
ATOM    839 HE22 GLN A 501     -12.376  15.567   2.752  1.00 38.40           H  
ATOM    840  N   ASP A 502      -8.809  10.918   0.483  1.00 11.41           N  
ATOM    841  CA  ASP A 502      -8.675  10.020  -0.651  1.00 25.25           C  
ATOM    842  C   ASP A 502      -9.805   9.013  -0.656  1.00 52.04           C  
ATOM    843  O   ASP A 502     -10.462   8.784  -1.684  1.00 55.00           O  
ATOM    844  CB  ASP A 502      -7.339   9.296  -0.595  1.00 44.01           C  
ATOM    845  CG  ASP A 502      -7.220   8.264  -1.667  1.00  2.53           C  
ATOM    846  OD1 ASP A 502      -6.905   8.630  -2.835  1.00 14.22           O  
ATOM    847  OD2 ASP A 502      -7.448   7.084  -1.368  1.00 32.14           O  
ATOM    848  H   ASP A 502      -8.159  10.862   1.216  1.00 38.40           H  
ATOM    849  HA  ASP A 502      -8.717  10.607  -1.555  1.00 33.21           H  
ATOM    850  HB2 ASP A 502      -6.534  10.006  -0.707  1.00 38.40           H  
ATOM    851  HB3 ASP A 502      -7.246   8.807   0.364  1.00 38.40           H  
ATOM    852  N   GLY A 503     -10.029   8.418   0.482  1.00 65.33           N  
ATOM    853  CA  GLY A 503     -11.156   7.517   0.636  1.00 43.25           C  
ATOM    854  C   GLY A 503     -10.849   6.048   0.352  1.00 32.33           C  
ATOM    855  O   GLY A 503     -11.596   5.165   0.804  1.00 15.41           O  
ATOM    856  H   GLY A 503      -9.406   8.608   1.219  1.00 38.40           H  
ATOM    857  HA2 GLY A 503     -11.521   7.594   1.649  1.00 38.40           H  
ATOM    858  HA3 GLY A 503     -11.943   7.840  -0.029  1.00 38.40           H  
ATOM    859  N   ARG A 504      -9.782   5.758  -0.393  1.00 61.02           N  
ATOM    860  CA  ARG A 504      -9.452   4.357  -0.670  1.00 33.41           C  
ATOM    861  C   ARG A 504      -8.693   3.804   0.499  1.00 22.31           C  
ATOM    862  O   ARG A 504      -9.025   2.739   1.030  1.00 11.51           O  
ATOM    863  CB  ARG A 504      -8.614   4.138  -1.959  1.00 64.21           C  
ATOM    864  CG  ARG A 504      -9.249   4.546  -3.284  1.00 24.52           C  
ATOM    865  CD  ARG A 504      -9.367   6.044  -3.429  1.00 44.21           C  
ATOM    866  NE  ARG A 504      -9.948   6.423  -4.700  1.00 31.43           N  
ATOM    867  CZ  ARG A 504      -9.649   7.528  -5.378  1.00 53.25           C  
ATOM    868  NH1 ARG A 504      -8.730   8.381  -4.921  1.00 42.23           N  
ATOM    869  NH2 ARG A 504     -10.268   7.777  -6.517  1.00 65.31           N  
ATOM    870  H   ARG A 504      -9.189   6.468  -0.737  1.00 38.40           H  
ATOM    871  HA  ARG A 504     -10.386   3.821  -0.750  1.00 31.31           H  
ATOM    872  HB2 ARG A 504      -7.700   4.706  -1.859  1.00 38.40           H  
ATOM    873  HB3 ARG A 504      -8.351   3.091  -2.011  1.00 38.40           H  
ATOM    874  HG2 ARG A 504      -8.636   4.172  -4.091  1.00 38.40           H  
ATOM    875  HG3 ARG A 504     -10.229   4.101  -3.345  1.00 38.40           H  
ATOM    876  HD2 ARG A 504      -9.991   6.424  -2.633  1.00 38.40           H  
ATOM    877  HD3 ARG A 504      -8.383   6.480  -3.348  1.00 38.40           H  
ATOM    878  HE  ARG A 504     -10.617   5.793  -5.053  1.00 12.23           H  
ATOM    879 HH11 ARG A 504      -8.210   8.257  -4.061  1.00 38.40           H  
ATOM    880 HH12 ARG A 504      -8.503   9.213  -5.435  1.00 38.40           H  
ATOM    881 HH21 ARG A 504     -10.957   7.148  -6.887  1.00 38.40           H  
ATOM    882 HH22 ARG A 504     -10.078   8.599  -7.063  1.00 38.40           H  
ATOM    883  N   LEU A 505      -7.683   4.542   0.895  1.00 51.11           N  
ATOM    884  CA  LEU A 505      -6.851   4.179   2.019  1.00 25.35           C  
ATOM    885  C   LEU A 505      -7.660   4.247   3.326  1.00 73.11           C  
ATOM    886  O   LEU A 505      -8.359   5.242   3.600  1.00  4.13           O  
ATOM    887  CB  LEU A 505      -5.639   5.111   2.077  1.00 14.41           C  
ATOM    888  CG  LEU A 505      -4.593   4.822   3.156  1.00 74.13           C  
ATOM    889  CD1 LEU A 505      -3.984   3.448   2.965  1.00 23.54           C  
ATOM    890  CD2 LEU A 505      -3.516   5.871   3.123  1.00 24.31           C  
ATOM    891  H   LEU A 505      -7.486   5.366   0.397  1.00 38.40           H  
ATOM    892  HA  LEU A 505      -6.508   3.166   1.871  1.00 53.41           H  
ATOM    893  HB2 LEU A 505      -5.142   5.071   1.120  1.00 38.40           H  
ATOM    894  HB3 LEU A 505      -6.003   6.117   2.226  1.00 38.40           H  
ATOM    895  HG  LEU A 505      -5.069   4.854   4.125  1.00 33.24           H  
ATOM    896 HD11 LEU A 505      -3.554   3.382   1.978  1.00 38.40           H  
ATOM    897 HD12 LEU A 505      -4.731   2.682   3.103  1.00 38.40           H  
ATOM    898 HD13 LEU A 505      -3.196   3.334   3.698  1.00 38.40           H  
ATOM    899 HD21 LEU A 505      -3.027   5.853   2.161  1.00 38.40           H  
ATOM    900 HD22 LEU A 505      -2.787   5.665   3.893  1.00 38.40           H  
ATOM    901 HD23 LEU A 505      -3.948   6.846   3.288  1.00 38.40           H  
ATOM    902  N   LYS A 506      -7.569   3.201   4.103  1.00 41.04           N  
ATOM    903  CA  LYS A 506      -8.289   3.056   5.343  1.00 30.40           C  
ATOM    904  C   LYS A 506      -7.347   2.447   6.383  1.00  4.22           C  
ATOM    905  O   LYS A 506      -6.208   2.093   6.066  1.00 20.32           O  
ATOM    906  CB  LYS A 506      -9.505   2.133   5.129  1.00  4.03           C  
ATOM    907  CG  LYS A 506      -9.114   0.716   4.750  1.00 75.43           C  
ATOM    908  CD  LYS A 506     -10.293  -0.140   4.371  1.00 15.10           C  
ATOM    909  CE  LYS A 506      -9.824  -1.540   4.021  1.00 64.42           C  
ATOM    910  NZ  LYS A 506     -10.911  -2.380   3.514  1.00 51.23           N  
ATOM    911  H   LYS A 506      -6.976   2.453   3.852  1.00 38.40           H  
ATOM    912  HA  LYS A 506      -8.626   4.030   5.659  1.00 45.23           H  
ATOM    913  HB2 LYS A 506     -10.084   2.097   6.041  1.00 38.40           H  
ATOM    914  HB3 LYS A 506     -10.118   2.541   4.338  1.00 38.40           H  
ATOM    915  HG2 LYS A 506      -8.437   0.755   3.908  1.00 38.40           H  
ATOM    916  HG3 LYS A 506      -8.606   0.269   5.591  1.00 38.40           H  
ATOM    917  HD2 LYS A 506     -10.980  -0.190   5.203  1.00 38.40           H  
ATOM    918  HD3 LYS A 506     -10.785   0.293   3.512  1.00 38.40           H  
ATOM    919  HE2 LYS A 506      -9.049  -1.479   3.271  1.00 38.40           H  
ATOM    920  HE3 LYS A 506      -9.417  -1.994   4.912  1.00 38.40           H  
ATOM    921  HZ1 LYS A 506     -11.289  -1.987   2.628  1.00 38.40           H  
ATOM    922  HZ2 LYS A 506     -11.696  -2.447   4.192  1.00 38.40           H  
ATOM    923  HZ3 LYS A 506     -10.552  -3.331   3.313  1.00 38.40           H  
ATOM    924  N   ALA A 507      -7.798   2.338   7.609  1.00 72.01           N  
ATOM    925  CA  ALA A 507      -6.975   1.769   8.639  1.00  0.55           C  
ATOM    926  C   ALA A 507      -6.924   0.260   8.484  1.00 60.32           C  
ATOM    927  O   ALA A 507      -7.954  -0.391   8.307  1.00  1.42           O  
ATOM    928  CB  ALA A 507      -7.475   2.160  10.019  1.00 14.13           C  
ATOM    929  H   ALA A 507      -8.710   2.628   7.826  1.00 38.40           H  
ATOM    930  HA  ALA A 507      -5.976   2.161   8.509  1.00 25.04           H  
ATOM    931  HB1 ALA A 507      -6.808   1.763  10.769  1.00 38.40           H  
ATOM    932  HB2 ALA A 507      -8.466   1.760  10.172  1.00 38.40           H  
ATOM    933  HB3 ALA A 507      -7.508   3.238  10.103  1.00 38.40           H  
ATOM    934  N   GLY A 508      -5.736  -0.284   8.524  1.00 72.44           N  
ATOM    935  CA  GLY A 508      -5.572  -1.709   8.401  1.00 10.42           C  
ATOM    936  C   GLY A 508      -5.142  -2.146   7.024  1.00  4.14           C  
ATOM    937  O   GLY A 508      -5.027  -3.354   6.766  1.00 52.22           O  
ATOM    938  H   GLY A 508      -4.951   0.286   8.661  1.00 38.40           H  
ATOM    939  HA2 GLY A 508      -4.806  -2.017   9.097  1.00 38.40           H  
ATOM    940  HA3 GLY A 508      -6.482  -2.223   8.661  1.00 38.40           H  
ATOM    941  N   ASP A 509      -4.937  -1.199   6.112  1.00 42.22           N  
ATOM    942  CA  ASP A 509      -4.397  -1.562   4.809  1.00 10.55           C  
ATOM    943  C   ASP A 509      -2.977  -1.967   4.951  1.00 54.13           C  
ATOM    944  O   ASP A 509      -2.231  -1.388   5.740  1.00 24.34           O  
ATOM    945  CB  ASP A 509      -4.542  -0.482   3.724  1.00  2.44           C  
ATOM    946  CG  ASP A 509      -5.966  -0.246   3.290  1.00 42.11           C  
ATOM    947  OD1 ASP A 509      -6.670  -1.232   2.950  1.00 23.41           O  
ATOM    948  OD2 ASP A 509      -6.404   0.904   3.297  1.00  1.31           O  
ATOM    949  H   ASP A 509      -5.160  -0.263   6.301  1.00 38.40           H  
ATOM    950  HA  ASP A 509      -4.924  -2.450   4.497  1.00 74.44           H  
ATOM    951  HB2 ASP A 509      -4.153   0.452   4.102  1.00 38.40           H  
ATOM    952  HB3 ASP A 509      -3.964  -0.778   2.862  1.00 38.40           H  
ATOM    953  N   ARG A 510      -2.605  -2.952   4.211  1.00 63.11           N  
ATOM    954  CA  ARG A 510      -1.290  -3.500   4.270  1.00 52.12           C  
ATOM    955  C   ARG A 510      -0.426  -2.800   3.260  1.00 10.42           C  
ATOM    956  O   ARG A 510      -0.624  -2.947   2.064  1.00 23.44           O  
ATOM    957  CB  ARG A 510      -1.378  -5.012   4.033  1.00 24.22           C  
ATOM    958  CG  ARG A 510      -0.072  -5.758   3.874  1.00  1.41           C  
ATOM    959  CD  ARG A 510      -0.362  -7.236   3.675  1.00 54.43           C  
ATOM    960  NE  ARG A 510       0.833  -8.054   3.464  1.00 20.32           N  
ATOM    961  CZ  ARG A 510       0.886  -9.379   3.682  1.00 12.20           C  
ATOM    962  NH1 ARG A 510      -0.171 -10.025   4.195  1.00 31.24           N  
ATOM    963  NH2 ARG A 510       1.996 -10.044   3.420  1.00 65.32           N  
ATOM    964  H   ARG A 510      -3.237  -3.317   3.551  1.00 38.40           H  
ATOM    965  HA  ARG A 510      -0.894  -3.321   5.260  1.00 12.24           H  
ATOM    966  HB2 ARG A 510      -1.855  -5.423   4.912  1.00 38.40           H  
ATOM    967  HB3 ARG A 510      -2.021  -5.235   3.200  1.00 38.40           H  
ATOM    968  HG2 ARG A 510       0.456  -5.375   3.013  1.00 38.40           H  
ATOM    969  HG3 ARG A 510       0.523  -5.629   4.765  1.00 38.40           H  
ATOM    970  HD2 ARG A 510      -0.896  -7.616   4.533  1.00 38.40           H  
ATOM    971  HD3 ARG A 510      -0.987  -7.314   2.801  1.00 38.40           H  
ATOM    972  HE  ARG A 510       1.632  -7.588   3.121  1.00 32.24           H  
ATOM    973 HH11 ARG A 510      -1.033  -9.568   4.439  1.00 38.40           H  
ATOM    974 HH12 ARG A 510      -0.158 -11.015   4.371  1.00 38.40           H  
ATOM    975 HH21 ARG A 510       2.813  -9.577   3.062  1.00 38.40           H  
ATOM    976 HH22 ARG A 510       2.073 -11.035   3.559  1.00 38.40           H  
ATOM    977  N   LEU A 511       0.497  -2.012   3.740  1.00 40.14           N  
ATOM    978  CA  LEU A 511       1.322  -1.229   2.875  1.00  1.32           C  
ATOM    979  C   LEU A 511       2.381  -2.159   2.265  1.00 12.35           C  
ATOM    980  O   LEU A 511       3.142  -2.811   2.985  1.00 34.34           O  
ATOM    981  CB  LEU A 511       1.959  -0.040   3.664  1.00 72.42           C  
ATOM    982  CG  LEU A 511       2.600   1.085   2.814  1.00 24.51           C  
ATOM    983  CD1 LEU A 511       1.586   1.675   1.865  1.00 52.01           C  
ATOM    984  CD2 LEU A 511       3.165   2.172   3.720  1.00 50.52           C  
ATOM    985  H   LEU A 511       0.648  -1.988   4.711  1.00 38.40           H  
ATOM    986  HA  LEU A 511       0.694  -0.848   2.085  1.00 14.40           H  
ATOM    987  HB2 LEU A 511       1.277   0.393   4.390  1.00 38.40           H  
ATOM    988  HB3 LEU A 511       2.758  -0.478   4.245  1.00 38.40           H  
ATOM    989  HG  LEU A 511       3.389   0.746   2.162  1.00 25.54           H  
ATOM    990 HD11 LEU A 511       2.087   2.391   1.233  1.00 38.40           H  
ATOM    991 HD12 LEU A 511       0.785   2.147   2.413  1.00 38.40           H  
ATOM    992 HD13 LEU A 511       1.190   0.897   1.230  1.00 38.40           H  
ATOM    993 HD21 LEU A 511       3.913   1.744   4.370  1.00 38.40           H  
ATOM    994 HD22 LEU A 511       2.369   2.593   4.317  1.00 38.40           H  
ATOM    995 HD23 LEU A 511       3.612   2.948   3.115  1.00 38.40           H  
ATOM    996  N   ILE A 512       2.393  -2.238   0.951  1.00 64.23           N  
ATOM    997  CA  ILE A 512       3.274  -3.144   0.231  1.00 62.14           C  
ATOM    998  C   ILE A 512       4.559  -2.446  -0.138  1.00 34.32           C  
ATOM    999  O   ILE A 512       5.666  -2.912   0.184  1.00 61.21           O  
ATOM   1000  CB  ILE A 512       2.583  -3.691  -1.052  1.00 20.21           C  
ATOM   1001  CG1 ILE A 512       1.337  -4.510  -0.689  1.00 55.33           C  
ATOM   1002  CG2 ILE A 512       3.550  -4.515  -1.904  1.00 33.11           C  
ATOM   1003  CD1 ILE A 512       1.634  -5.720   0.196  1.00 62.44           C  
ATOM   1004  H   ILE A 512       1.796  -1.654   0.433  1.00 38.40           H  
ATOM   1005  HA  ILE A 512       3.506  -3.977   0.879  1.00  0.32           H  
ATOM   1006  HB  ILE A 512       2.269  -2.843  -1.646  1.00 41.45           H  
ATOM   1007 HG12 ILE A 512       0.618  -3.873  -0.188  1.00 38.40           H  
ATOM   1008 HG13 ILE A 512       0.874  -4.864  -1.599  1.00 38.40           H  
ATOM   1009 HG21 ILE A 512       3.926  -5.344  -1.322  1.00 38.40           H  
ATOM   1010 HG22 ILE A 512       4.376  -3.884  -2.206  1.00 38.40           H  
ATOM   1011 HG23 ILE A 512       3.040  -4.885  -2.780  1.00 38.40           H  
ATOM   1012 HD11 ILE A 512       2.352  -6.353  -0.303  1.00 38.40           H  
ATOM   1013 HD12 ILE A 512       0.734  -6.289   0.378  1.00 38.40           H  
ATOM   1014 HD13 ILE A 512       2.046  -5.388   1.136  1.00 38.40           H  
ATOM   1015  N   GLU A 513       4.426  -1.344  -0.808  1.00 62.23           N  
ATOM   1016  CA  GLU A 513       5.549  -0.565  -1.174  1.00 72.24           C  
ATOM   1017  C   GLU A 513       5.137   0.875  -1.212  1.00 24.12           C  
ATOM   1018  O   GLU A 513       3.963   1.193  -1.432  1.00 22.21           O  
ATOM   1019  CB  GLU A 513       6.158  -0.996  -2.527  1.00 12.04           C  
ATOM   1020  CG  GLU A 513       5.260  -0.782  -3.713  1.00 42.45           C  
ATOM   1021  CD  GLU A 513       5.904  -1.134  -5.013  1.00 50.03           C  
ATOM   1022  OE1 GLU A 513       6.537  -0.265  -5.624  1.00 20.33           O  
ATOM   1023  OE2 GLU A 513       5.774  -2.292  -5.469  1.00 62.45           O  
ATOM   1024  H   GLU A 513       3.537  -1.012  -1.059  1.00 38.40           H  
ATOM   1025  HA  GLU A 513       6.293  -0.688  -0.400  1.00 71.41           H  
ATOM   1026  HB2 GLU A 513       7.069  -0.444  -2.693  1.00 38.40           H  
ATOM   1027  HB3 GLU A 513       6.408  -2.045  -2.473  1.00 38.40           H  
ATOM   1028  HG2 GLU A 513       4.375  -1.384  -3.598  1.00 38.40           H  
ATOM   1029  HG3 GLU A 513       5.004   0.269  -3.729  1.00 38.40           H  
ATOM   1030  N   VAL A 514       6.053   1.720  -0.961  1.00 32.22           N  
ATOM   1031  CA  VAL A 514       5.802   3.124  -1.018  1.00 14.04           C  
ATOM   1032  C   VAL A 514       6.759   3.847  -1.933  1.00 74.43           C  
ATOM   1033  O   VAL A 514       7.961   3.909  -1.672  1.00 63.32           O  
ATOM   1034  CB  VAL A 514       5.771   3.821   0.386  1.00 62.21           C  
ATOM   1035  CG1 VAL A 514       7.031   3.526   1.200  1.00 42.13           C  
ATOM   1036  CG2 VAL A 514       5.612   5.333   0.206  1.00 45.01           C  
ATOM   1037  H   VAL A 514       6.930   1.348  -0.723  1.00 38.40           H  
ATOM   1038  HA  VAL A 514       4.815   3.231  -1.447  1.00 24.43           H  
ATOM   1039  HB  VAL A 514       4.914   3.460   0.934  1.00 71.15           H  
ATOM   1040 HG11 VAL A 514       6.959   4.001   2.167  1.00 38.40           H  
ATOM   1041 HG12 VAL A 514       7.895   3.902   0.670  1.00 38.40           H  
ATOM   1042 HG13 VAL A 514       7.129   2.459   1.328  1.00 38.40           H  
ATOM   1043 HG21 VAL A 514       5.552   5.831   1.161  1.00 38.40           H  
ATOM   1044 HG22 VAL A 514       4.719   5.517  -0.375  1.00 38.40           H  
ATOM   1045 HG23 VAL A 514       6.441   5.737  -0.365  1.00 38.40           H  
ATOM   1046  N   ASN A 515       6.225   4.328  -3.040  1.00 62.42           N  
ATOM   1047  CA  ASN A 515       6.910   5.278  -3.913  1.00 34.42           C  
ATOM   1048  C   ASN A 515       8.234   4.700  -4.474  1.00 52.53           C  
ATOM   1049  O   ASN A 515       9.145   5.437  -4.866  1.00 31.35           O  
ATOM   1050  CB  ASN A 515       7.136   6.545  -3.061  1.00 70.31           C  
ATOM   1051  CG  ASN A 515       7.644   7.758  -3.785  1.00 43.20           C  
ATOM   1052  OD1 ASN A 515       7.393   7.961  -4.981  1.00  3.04           O  
ATOM   1053  ND2 ASN A 515       8.348   8.575  -3.057  1.00 41.53           N  
ATOM   1054  H   ASN A 515       5.314   4.043  -3.286  1.00 38.40           H  
ATOM   1055  HA  ASN A 515       6.254   5.535  -4.730  1.00 41.43           H  
ATOM   1056  HB2 ASN A 515       6.201   6.821  -2.600  1.00 38.40           H  
ATOM   1057  HB3 ASN A 515       7.836   6.294  -2.276  1.00 38.40           H  
ATOM   1058 HD21 ASN A 515       8.506   8.333  -2.119  1.00 38.40           H  
ATOM   1059 HD22 ASN A 515       8.678   9.426  -3.418  1.00 38.40           H  
ATOM   1060  N   GLY A 516       8.306   3.378  -4.542  1.00  2.24           N  
ATOM   1061  CA  GLY A 516       9.495   2.723  -5.049  1.00  5.12           C  
ATOM   1062  C   GLY A 516      10.238   1.949  -3.976  1.00 11.31           C  
ATOM   1063  O   GLY A 516      11.151   1.165  -4.277  1.00  5.33           O  
ATOM   1064  H   GLY A 516       7.536   2.847  -4.251  1.00 38.40           H  
ATOM   1065  HA2 GLY A 516       9.213   2.043  -5.839  1.00 38.40           H  
ATOM   1066  HA3 GLY A 516      10.156   3.474  -5.454  1.00 38.40           H  
ATOM   1067  N   VAL A 517       9.847   2.146  -2.740  1.00 72.34           N  
ATOM   1068  CA  VAL A 517      10.479   1.477  -1.620  1.00 21.33           C  
ATOM   1069  C   VAL A 517       9.683   0.238  -1.277  1.00 72.02           C  
ATOM   1070  O   VAL A 517       8.514   0.330  -0.935  1.00  2.32           O  
ATOM   1071  CB  VAL A 517      10.557   2.404  -0.369  1.00 14.03           C  
ATOM   1072  CG1 VAL A 517      11.209   1.689   0.813  1.00 51.13           C  
ATOM   1073  CG2 VAL A 517      11.313   3.688  -0.694  1.00 33.22           C  
ATOM   1074  H   VAL A 517       9.091   2.748  -2.558  1.00 38.40           H  
ATOM   1075  HA  VAL A 517      11.479   1.192  -1.915  1.00 51.23           H  
ATOM   1076  HB  VAL A 517       9.548   2.666  -0.086  1.00 31.45           H  
ATOM   1077 HG11 VAL A 517      12.211   1.388   0.543  1.00 38.40           H  
ATOM   1078 HG12 VAL A 517      10.624   0.819   1.079  1.00 38.40           H  
ATOM   1079 HG13 VAL A 517      11.251   2.361   1.658  1.00 38.40           H  
ATOM   1080 HG21 VAL A 517      10.805   4.213  -1.488  1.00 38.40           H  
ATOM   1081 HG22 VAL A 517      12.317   3.446  -1.009  1.00 38.40           H  
ATOM   1082 HG23 VAL A 517      11.354   4.314   0.185  1.00 38.40           H  
ATOM   1083  N   ASP A 518      10.310  -0.905  -1.378  1.00 62.01           N  
ATOM   1084  CA  ASP A 518       9.656  -2.172  -1.096  1.00 22.12           C  
ATOM   1085  C   ASP A 518       9.790  -2.536   0.344  1.00 74.51           C  
ATOM   1086  O   ASP A 518      10.872  -2.884   0.814  1.00 44.34           O  
ATOM   1087  CB  ASP A 518      10.218  -3.329  -1.944  1.00 51.41           C  
ATOM   1088  CG  ASP A 518       9.936  -3.228  -3.416  1.00 72.51           C  
ATOM   1089  OD1 ASP A 518      10.750  -2.632  -4.155  1.00 72.21           O  
ATOM   1090  OD2 ASP A 518       8.917  -3.779  -3.867  1.00 74.13           O  
ATOM   1091  H   ASP A 518      11.254  -0.908  -1.639  1.00 38.40           H  
ATOM   1092  HA  ASP A 518       8.602  -2.070  -1.311  1.00 33.21           H  
ATOM   1093  HB2 ASP A 518      11.290  -3.364  -1.819  1.00 38.40           H  
ATOM   1094  HB3 ASP A 518       9.802  -4.256  -1.575  1.00 38.40           H  
ATOM   1095  N   LEU A 519       8.697  -2.498   1.043  1.00 23.11           N  
ATOM   1096  CA  LEU A 519       8.661  -2.890   2.430  1.00 33.31           C  
ATOM   1097  C   LEU A 519       8.397  -4.372   2.576  1.00 23.34           C  
ATOM   1098  O   LEU A 519       8.134  -4.889   3.659  1.00 35.15           O  
ATOM   1099  CB  LEU A 519       7.763  -1.999   3.309  1.00 74.22           C  
ATOM   1100  CG  LEU A 519       6.593  -1.245   2.651  1.00 75.05           C  
ATOM   1101  CD1 LEU A 519       5.692  -0.700   3.710  1.00 75.21           C  
ATOM   1102  CD2 LEU A 519       7.109  -0.059   1.855  1.00 10.00           C  
ATOM   1103  H   LEU A 519       7.859  -2.199   0.625  1.00 38.40           H  
ATOM   1104  HA  LEU A 519       9.687  -2.771   2.754  1.00 55.02           H  
ATOM   1105  HB2 LEU A 519       7.361  -2.619   4.096  1.00 38.40           H  
ATOM   1106  HB3 LEU A 519       8.430  -1.281   3.757  1.00 38.40           H  
ATOM   1107  HG  LEU A 519       6.036  -1.879   1.976  1.00 34.45           H  
ATOM   1108 HD11 LEU A 519       6.256  -0.005   4.317  1.00 38.40           H  
ATOM   1109 HD12 LEU A 519       5.295  -1.507   4.305  1.00 38.40           H  
ATOM   1110 HD13 LEU A 519       4.894  -0.178   3.208  1.00 38.40           H  
ATOM   1111 HD21 LEU A 519       7.616   0.632   2.509  1.00 38.40           H  
ATOM   1112 HD22 LEU A 519       6.277   0.446   1.387  1.00 38.40           H  
ATOM   1113 HD23 LEU A 519       7.797  -0.402   1.097  1.00 38.40           H  
ATOM   1114  N   ALA A 520       8.522  -5.052   1.457  1.00 52.52           N  
ATOM   1115  CA  ALA A 520       8.533  -6.484   1.424  1.00 55.30           C  
ATOM   1116  C   ALA A 520       9.984  -6.935   1.630  1.00 70.03           C  
ATOM   1117  O   ALA A 520      10.288  -8.121   1.723  1.00 52.11           O  
ATOM   1118  CB  ALA A 520       7.989  -6.988   0.097  1.00 24.24           C  
ATOM   1119  H   ALA A 520       8.598  -4.551   0.619  1.00 38.40           H  
ATOM   1120  HA  ALA A 520       7.922  -6.850   2.237  1.00 62.13           H  
ATOM   1121  HB1 ALA A 520       6.967  -6.659  -0.026  1.00 38.40           H  
ATOM   1122  HB2 ALA A 520       8.022  -8.067   0.081  1.00 38.40           H  
ATOM   1123  HB3 ALA A 520       8.591  -6.596  -0.709  1.00 38.40           H  
ATOM   1124  N   GLY A 521      10.866  -5.938   1.702  1.00 74.20           N  
ATOM   1125  CA  GLY A 521      12.268  -6.150   1.928  1.00  1.45           C  
ATOM   1126  C   GLY A 521      12.781  -5.212   3.007  1.00 42.23           C  
ATOM   1127  O   GLY A 521      13.547  -5.619   3.894  1.00 41.34           O  
ATOM   1128  H   GLY A 521      10.530  -5.024   1.601  1.00 38.40           H  
ATOM   1129  HA2 GLY A 521      12.427  -7.176   2.228  1.00 38.40           H  
ATOM   1130  HA3 GLY A 521      12.806  -5.953   1.013  1.00 38.40           H  
ATOM   1131  N   LYS A 522      12.369  -3.951   2.924  1.00 74.54           N  
ATOM   1132  CA  LYS A 522      12.700  -2.946   3.928  1.00 14.13           C  
ATOM   1133  C   LYS A 522      12.065  -3.237   5.270  1.00 14.23           C  
ATOM   1134  O   LYS A 522      11.045  -3.923   5.357  1.00 12.43           O  
ATOM   1135  CB  LYS A 522      12.350  -1.534   3.449  1.00  5.44           C  
ATOM   1136  CG  LYS A 522      13.353  -0.939   2.477  1.00 11.11           C  
ATOM   1137  CD  LYS A 522      14.663  -0.675   3.198  1.00 61.12           C  
ATOM   1138  CE  LYS A 522      15.699  -0.025   2.316  1.00 75.22           C  
ATOM   1139  NZ  LYS A 522      16.932   0.275   3.073  1.00 62.52           N  
ATOM   1140  H   LYS A 522      11.826  -3.670   2.154  1.00 38.40           H  
ATOM   1141  HA  LYS A 522      13.770  -2.998   4.067  1.00 32.12           H  
ATOM   1142  HB2 LYS A 522      11.388  -1.561   2.960  1.00 38.40           H  
ATOM   1143  HB3 LYS A 522      12.285  -0.886   4.310  1.00 38.40           H  
ATOM   1144  HG2 LYS A 522      13.521  -1.637   1.671  1.00 38.40           H  
ATOM   1145  HG3 LYS A 522      12.968  -0.008   2.088  1.00 38.40           H  
ATOM   1146  HD2 LYS A 522      14.450   0.008   4.005  1.00 38.40           H  
ATOM   1147  HD3 LYS A 522      15.055  -1.595   3.606  1.00 38.40           H  
ATOM   1148  HE2 LYS A 522      15.941  -0.698   1.507  1.00 38.40           H  
ATOM   1149  HE3 LYS A 522      15.294   0.896   1.924  1.00 38.40           H  
ATOM   1150  HZ1 LYS A 522      17.644   0.725   2.463  1.00 38.40           H  
ATOM   1151  HZ2 LYS A 522      17.350  -0.598   3.454  1.00 38.40           H  
ATOM   1152  HZ3 LYS A 522      16.720   0.905   3.879  1.00 38.40           H  
ATOM   1153  N   SER A 523      12.675  -2.713   6.299  1.00 11.44           N  
ATOM   1154  CA  SER A 523      12.253  -2.936   7.643  1.00 72.21           C  
ATOM   1155  C   SER A 523      11.257  -1.862   8.093  1.00 41.11           C  
ATOM   1156  O   SER A 523      11.058  -0.841   7.400  1.00 51.33           O  
ATOM   1157  CB  SER A 523      13.490  -2.945   8.532  1.00 13.13           C  
ATOM   1158  OG  SER A 523      14.210  -1.735   8.393  1.00  0.44           O  
ATOM   1159  H   SER A 523      13.453  -2.130   6.186  1.00 38.40           H  
ATOM   1160  HA  SER A 523      11.788  -3.909   7.702  1.00 33.35           H  
ATOM   1161  HB2 SER A 523      13.220  -3.073   9.568  1.00 38.40           H  
ATOM   1162  HB3 SER A 523      14.132  -3.749   8.205  1.00 38.40           H  
ATOM   1163  HG  SER A 523      14.941  -1.754   9.021  1.00 50.22           H  
ATOM   1164  N   GLN A 524      10.652  -2.084   9.259  1.00 70.54           N  
ATOM   1165  CA  GLN A 524       9.666  -1.172   9.822  1.00 60.51           C  
ATOM   1166  C   GLN A 524      10.208   0.245  10.015  1.00 22.24           C  
ATOM   1167  O   GLN A 524       9.554   1.203   9.655  1.00 54.03           O  
ATOM   1168  CB  GLN A 524       9.085  -1.724  11.135  1.00 30.22           C  
ATOM   1169  CG  GLN A 524      10.126  -2.104  12.180  1.00 45.51           C  
ATOM   1170  CD  GLN A 524       9.515  -2.589  13.476  1.00 61.21           C  
ATOM   1171  OE1 GLN A 524       9.249  -3.773  13.646  1.00 53.02           O  
ATOM   1172  NE2 GLN A 524       9.335  -1.694  14.409  1.00 33.24           N  
ATOM   1173  H   GLN A 524      10.878  -2.903   9.753  1.00 38.40           H  
ATOM   1174  HA  GLN A 524       8.863  -1.112   9.103  1.00 44.41           H  
ATOM   1175  HB2 GLN A 524       8.437  -0.975  11.567  1.00 38.40           H  
ATOM   1176  HB3 GLN A 524       8.497  -2.601  10.909  1.00 38.40           H  
ATOM   1177  HG2 GLN A 524      10.758  -2.880  11.779  1.00 38.40           H  
ATOM   1178  HG3 GLN A 524      10.737  -1.236  12.385  1.00 38.40           H  
ATOM   1179 HE21 GLN A 524       9.626  -0.774  14.208  1.00 38.40           H  
ATOM   1180 HE22 GLN A 524       8.912  -1.961  15.254  1.00 38.40           H  
ATOM   1181  N   GLU A 525      11.412   0.369  10.533  1.00 70.43           N  
ATOM   1182  CA  GLU A 525      11.993   1.684  10.813  1.00 42.31           C  
ATOM   1183  C   GLU A 525      12.241   2.483   9.568  1.00 73.41           C  
ATOM   1184  O   GLU A 525      12.069   3.700   9.570  1.00 45.13           O  
ATOM   1185  CB  GLU A 525      13.259   1.602  11.664  1.00  3.01           C  
ATOM   1186  CG  GLU A 525      13.025   1.473  13.162  1.00 40.10           C  
ATOM   1187  CD  GLU A 525      12.193   0.297  13.537  1.00 23.30           C  
ATOM   1188  OE1 GLU A 525      12.704  -0.828  13.482  1.00  3.05           O  
ATOM   1189  OE2 GLU A 525      11.000   0.481  13.893  1.00 14.45           O  
ATOM   1190  H   GLU A 525      11.921  -0.449  10.705  1.00 38.40           H  
ATOM   1191  HA  GLU A 525      11.244   2.217  11.380  1.00 62.55           H  
ATOM   1192  HB2 GLU A 525      13.795   0.718  11.350  1.00 38.40           H  
ATOM   1193  HB3 GLU A 525      13.865   2.476  11.482  1.00 38.40           H  
ATOM   1194  HG2 GLU A 525      13.981   1.377  13.654  1.00 38.40           H  
ATOM   1195  HG3 GLU A 525      12.540   2.371  13.510  1.00 38.40           H  
ATOM   1196  N   GLU A 526      12.606   1.805   8.500  1.00  4.12           N  
ATOM   1197  CA  GLU A 526      12.871   2.468   7.239  1.00 31.34           C  
ATOM   1198  C   GLU A 526      11.625   3.198   6.767  1.00 21.24           C  
ATOM   1199  O   GLU A 526      11.661   4.391   6.451  1.00 30.14           O  
ATOM   1200  CB  GLU A 526      13.243   1.424   6.197  1.00 63.11           C  
ATOM   1201  CG  GLU A 526      14.491   0.633   6.516  1.00 22.01           C  
ATOM   1202  CD  GLU A 526      15.748   1.451   6.444  1.00 55.20           C  
ATOM   1203  OE1 GLU A 526      16.243   1.703   5.319  1.00 44.21           O  
ATOM   1204  OE2 GLU A 526      16.274   1.841   7.499  1.00  4.45           O  
ATOM   1205  H   GLU A 526      12.698   0.830   8.559  1.00 38.40           H  
ATOM   1206  HA  GLU A 526      13.696   3.153   7.358  1.00 52.01           H  
ATOM   1207  HB2 GLU A 526      12.421   0.728   6.107  1.00 38.40           H  
ATOM   1208  HB3 GLU A 526      13.385   1.916   5.247  1.00 38.40           H  
ATOM   1209  HG2 GLU A 526      14.386   0.282   7.534  1.00 38.40           H  
ATOM   1210  HG3 GLU A 526      14.562  -0.223   5.866  1.00 38.40           H  
ATOM   1211  N   VAL A 527      10.521   2.491   6.780  1.00 75.40           N  
ATOM   1212  CA  VAL A 527       9.277   3.029   6.307  1.00 44.52           C  
ATOM   1213  C   VAL A 527       8.593   3.950   7.314  1.00 22.35           C  
ATOM   1214  O   VAL A 527       8.002   4.957   6.931  1.00 64.03           O  
ATOM   1215  CB  VAL A 527       8.344   1.940   5.769  1.00  5.33           C  
ATOM   1216  CG1 VAL A 527       9.061   1.198   4.683  1.00 31.22           C  
ATOM   1217  CG2 VAL A 527       7.920   0.966   6.838  1.00 73.21           C  
ATOM   1218  H   VAL A 527      10.557   1.571   7.120  1.00 38.40           H  
ATOM   1219  HA  VAL A 527       9.550   3.661   5.473  1.00 20.01           H  
ATOM   1220  HB  VAL A 527       7.466   2.408   5.346  1.00 15.21           H  
ATOM   1221 HG11 VAL A 527       8.378   0.459   4.302  1.00 38.40           H  
ATOM   1222 HG12 VAL A 527       9.921   0.715   5.131  1.00 38.40           H  
ATOM   1223 HG13 VAL A 527       9.368   1.870   3.898  1.00 38.40           H  
ATOM   1224 HG21 VAL A 527       8.795   0.456   7.218  1.00 38.40           H  
ATOM   1225 HG22 VAL A 527       7.262   0.245   6.371  1.00 38.40           H  
ATOM   1226 HG23 VAL A 527       7.406   1.482   7.634  1.00 38.40           H  
ATOM   1227  N   VAL A 528       8.690   3.627   8.601  1.00 44.30           N  
ATOM   1228  CA  VAL A 528       8.104   4.469   9.638  1.00 62.52           C  
ATOM   1229  C   VAL A 528       8.777   5.835   9.665  1.00  4.01           C  
ATOM   1230  O   VAL A 528       8.125   6.840   9.887  1.00 64.44           O  
ATOM   1231  CB  VAL A 528       8.098   3.795  11.056  1.00 32.42           C  
ATOM   1232  CG1 VAL A 528       7.591   4.757  12.130  1.00 41.34           C  
ATOM   1233  CG2 VAL A 528       7.207   2.554  11.038  1.00 30.33           C  
ATOM   1234  H   VAL A 528       9.148   2.797   8.863  1.00 38.40           H  
ATOM   1235  HA  VAL A 528       7.086   4.664   9.340  1.00 33.12           H  
ATOM   1236  HB  VAL A 528       9.102   3.486  11.305  1.00  4.20           H  
ATOM   1237 HG11 VAL A 528       8.234   5.624  12.166  1.00 38.40           H  
ATOM   1238 HG12 VAL A 528       7.594   4.265  13.091  1.00 38.40           H  
ATOM   1239 HG13 VAL A 528       6.585   5.067  11.885  1.00 38.40           H  
ATOM   1240 HG21 VAL A 528       6.200   2.842  10.769  1.00 38.40           H  
ATOM   1241 HG22 VAL A 528       7.192   2.095  12.014  1.00 38.40           H  
ATOM   1242 HG23 VAL A 528       7.577   1.846  10.313  1.00 38.40           H  
ATOM   1243  N   SER A 529      10.069   5.873   9.377  1.00 51.52           N  
ATOM   1244  CA  SER A 529      10.781   7.141   9.329  1.00 11.33           C  
ATOM   1245  C   SER A 529      10.249   8.020   8.191  1.00 41.01           C  
ATOM   1246  O   SER A 529      10.192   9.247   8.315  1.00 31.23           O  
ATOM   1247  CB  SER A 529      12.279   6.919   9.203  1.00 12.21           C  
ATOM   1248  OG  SER A 529      12.761   6.142  10.291  1.00 33.24           O  
ATOM   1249  H   SER A 529      10.557   5.038   9.202  1.00 38.40           H  
ATOM   1250  HA  SER A 529      10.569   7.656  10.250  1.00 64.30           H  
ATOM   1251  HB2 SER A 529      12.478   6.394   8.281  1.00 38.40           H  
ATOM   1252  HB3 SER A 529      12.785   7.872   9.196  1.00 38.40           H  
ATOM   1253  HG  SER A 529      12.613   5.214  10.051  1.00 45.32           H  
ATOM   1254  N   LEU A 530       9.820   7.381   7.114  1.00 62.23           N  
ATOM   1255  CA  LEU A 530       9.238   8.072   5.975  1.00 34.12           C  
ATOM   1256  C   LEU A 530       7.894   8.677   6.365  1.00 71.11           C  
ATOM   1257  O   LEU A 530       7.634   9.855   6.123  1.00 72.24           O  
ATOM   1258  CB  LEU A 530       9.044   7.093   4.824  1.00 21.20           C  
ATOM   1259  CG  LEU A 530      10.309   6.472   4.224  1.00 43.14           C  
ATOM   1260  CD1 LEU A 530       9.945   5.479   3.133  1.00 41.02           C  
ATOM   1261  CD2 LEU A 530      11.220   7.553   3.667  1.00 63.42           C  
ATOM   1262  H   LEU A 530       9.891   6.404   7.083  1.00 38.40           H  
ATOM   1263  HA  LEU A 530       9.909   8.859   5.663  1.00 54.24           H  
ATOM   1264  HB2 LEU A 530       8.473   6.291   5.265  1.00 38.40           H  
ATOM   1265  HB3 LEU A 530       8.464   7.565   4.044  1.00 38.40           H  
ATOM   1266  HG  LEU A 530      10.842   5.941   4.999  1.00 14.32           H  
ATOM   1267 HD11 LEU A 530       9.409   5.987   2.346  1.00 38.40           H  
ATOM   1268 HD12 LEU A 530       9.324   4.699   3.548  1.00 38.40           H  
ATOM   1269 HD13 LEU A 530      10.848   5.044   2.729  1.00 38.40           H  
ATOM   1270 HD21 LEU A 530      12.094   7.092   3.228  1.00 38.40           H  
ATOM   1271 HD22 LEU A 530      11.525   8.218   4.459  1.00 38.40           H  
ATOM   1272 HD23 LEU A 530      10.694   8.112   2.908  1.00 38.40           H  
ATOM   1273  N   LEU A 531       7.041   7.862   6.961  1.00 45.13           N  
ATOM   1274  CA  LEU A 531       5.740   8.298   7.432  1.00 65.44           C  
ATOM   1275  C   LEU A 531       5.834   9.316   8.578  1.00 12.25           C  
ATOM   1276  O   LEU A 531       4.961  10.180   8.735  1.00 25.13           O  
ATOM   1277  CB  LEU A 531       4.844   7.088   7.775  1.00 41.12           C  
ATOM   1278  CG  LEU A 531       4.200   6.345   6.580  1.00 51.40           C  
ATOM   1279  CD1 LEU A 531       3.206   7.238   5.862  1.00 53.01           C  
ATOM   1280  CD2 LEU A 531       5.233   5.815   5.587  1.00 51.32           C  
ATOM   1281  H   LEU A 531       7.242   6.906   7.084  1.00 38.40           H  
ATOM   1282  HA  LEU A 531       5.296   8.813   6.595  1.00 62.44           H  
ATOM   1283  HB2 LEU A 531       5.414   6.341   8.316  1.00 38.40           H  
ATOM   1284  HB3 LEU A 531       4.042   7.436   8.409  1.00 38.40           H  
ATOM   1285  HG  LEU A 531       3.684   5.505   7.010  1.00  4.24           H  
ATOM   1286 HD11 LEU A 531       2.431   7.544   6.550  1.00 38.40           H  
ATOM   1287 HD12 LEU A 531       2.761   6.692   5.043  1.00 38.40           H  
ATOM   1288 HD13 LEU A 531       3.703   8.115   5.476  1.00 38.40           H  
ATOM   1289 HD21 LEU A 531       5.810   6.640   5.194  1.00 38.40           H  
ATOM   1290 HD22 LEU A 531       4.729   5.311   4.774  1.00 38.40           H  
ATOM   1291 HD23 LEU A 531       5.894   5.124   6.087  1.00 38.40           H  
ATOM   1292  N   ARG A 532       6.880   9.212   9.366  1.00 63.42           N  
ATOM   1293  CA  ARG A 532       7.118  10.139  10.455  1.00 51.15           C  
ATOM   1294  C   ARG A 532       7.555  11.510   9.926  1.00 55.44           C  
ATOM   1295  O   ARG A 532       6.978  12.527  10.284  1.00 32.13           O  
ATOM   1296  CB  ARG A 532       8.181   9.578  11.416  1.00 44.04           C  
ATOM   1297  CG  ARG A 532       8.506  10.481  12.602  1.00 72.10           C  
ATOM   1298  CD  ARG A 532       9.543   9.849  13.524  1.00 11.43           C  
ATOM   1299  NE  ARG A 532      10.844   9.613  12.860  1.00  2.12           N  
ATOM   1300  CZ  ARG A 532      11.861   8.917  13.407  1.00 61.45           C  
ATOM   1301  NH1 ARG A 532      11.723   8.371  14.616  1.00 55.55           N  
ATOM   1302  NH2 ARG A 532      13.006   8.772  12.742  1.00 53.33           N  
ATOM   1303  H   ARG A 532       7.501   8.462   9.226  1.00 38.40           H  
ATOM   1304  HA  ARG A 532       6.191  10.256  10.997  1.00  4.02           H  
ATOM   1305  HB2 ARG A 532       7.836   8.630  11.800  1.00 38.40           H  
ATOM   1306  HB3 ARG A 532       9.091   9.412  10.860  1.00 38.40           H  
ATOM   1307  HG2 ARG A 532       8.894  11.418  12.230  1.00 38.40           H  
ATOM   1308  HG3 ARG A 532       7.600  10.665  13.162  1.00 38.40           H  
ATOM   1309  HD2 ARG A 532       9.701  10.507  14.365  1.00 38.40           H  
ATOM   1310  HD3 ARG A 532       9.159   8.905  13.880  1.00 38.40           H  
ATOM   1311  HE  ARG A 532      10.958  10.008  11.964  1.00 14.54           H  
ATOM   1312 HH11 ARG A 532      10.877   8.451  15.150  1.00 38.40           H  
ATOM   1313 HH12 ARG A 532      12.456   7.852  15.064  1.00 38.40           H  
ATOM   1314 HH21 ARG A 532      13.158   9.160  11.826  1.00 38.40           H  
ATOM   1315 HH22 ARG A 532      13.779   8.260  13.127  1.00 38.40           H  
ATOM   1316  N   SER A 533       8.571  11.528   9.084  1.00  4.50           N  
ATOM   1317  CA  SER A 533       9.107  12.775   8.560  1.00 33.11           C  
ATOM   1318  C   SER A 533       8.181  13.464   7.544  1.00 32.12           C  
ATOM   1319  O   SER A 533       8.164  14.688   7.454  1.00 34.41           O  
ATOM   1320  CB  SER A 533      10.497  12.553   7.982  1.00 62.51           C  
ATOM   1321  OG  SER A 533      10.491  11.541   6.979  1.00 50.33           O  
ATOM   1322  H   SER A 533       8.986  10.687   8.790  1.00 38.40           H  
ATOM   1323  HA  SER A 533       9.204  13.440   9.407  1.00  0.23           H  
ATOM   1324  HB2 SER A 533      10.843  13.476   7.542  1.00 38.40           H  
ATOM   1325  HB3 SER A 533      11.171  12.261   8.772  1.00 38.40           H  
ATOM   1326  HG  SER A 533      10.582  10.682   7.416  1.00 24.12           H  
ATOM   1327  N   THR A 534       7.420  12.655   6.805  1.00  1.20           N  
ATOM   1328  CA  THR A 534       6.518  13.087   5.730  1.00 13.21           C  
ATOM   1329  C   THR A 534       7.290  13.721   4.555  1.00 40.44           C  
ATOM   1330  O   THR A 534       7.625  14.912   4.569  1.00 41.32           O  
ATOM   1331  CB  THR A 534       5.294  13.970   6.200  1.00 73.45           C  
ATOM   1332  OG1 THR A 534       5.714  15.214   6.783  1.00 64.41           O  
ATOM   1333  CG2 THR A 534       4.464  13.213   7.224  1.00 14.22           C  
ATOM   1334  H   THR A 534       7.484  11.692   6.977  1.00 38.40           H  
ATOM   1335  HA  THR A 534       6.140  12.154   5.334  1.00 63.22           H  
ATOM   1336  HB  THR A 534       4.669  14.177   5.344  1.00 71.31           H  
ATOM   1337  HG1 THR A 534       6.671  15.145   6.931  1.00 41.12           H  
ATOM   1338 HG21 THR A 534       4.138  12.271   6.807  1.00 38.40           H  
ATOM   1339 HG22 THR A 534       3.607  13.802   7.508  1.00 38.40           H  
ATOM   1340 HG23 THR A 534       5.069  13.013   8.095  1.00 38.40           H  
ATOM   1341  N   LYS A 535       7.594  12.896   3.557  1.00 60.31           N  
ATOM   1342  CA  LYS A 535       8.396  13.307   2.412  1.00 23.15           C  
ATOM   1343  C   LYS A 535       7.625  14.326   1.549  1.00 74.55           C  
ATOM   1344  O   LYS A 535       6.457  14.107   1.197  1.00 51.44           O  
ATOM   1345  CB  LYS A 535       8.837  12.069   1.619  1.00 63.33           C  
ATOM   1346  CG  LYS A 535       9.823  12.353   0.510  1.00 11.52           C  
ATOM   1347  CD  LYS A 535      10.345  11.071  -0.107  1.00 63.34           C  
ATOM   1348  CE  LYS A 535      11.391  11.364  -1.165  1.00 45.24           C  
ATOM   1349  NZ  LYS A 535      11.990  10.134  -1.710  1.00 32.52           N  
ATOM   1350  H   LYS A 535       7.259  11.973   3.588  1.00 38.40           H  
ATOM   1351  HA  LYS A 535       9.269  13.806   2.807  1.00 11.03           H  
ATOM   1352  HB2 LYS A 535       9.296  11.368   2.299  1.00 38.40           H  
ATOM   1353  HB3 LYS A 535       7.963  11.607   1.185  1.00 38.40           H  
ATOM   1354  HG2 LYS A 535       9.325  12.935  -0.252  1.00 38.40           H  
ATOM   1355  HG3 LYS A 535      10.651  12.915   0.915  1.00 38.40           H  
ATOM   1356  HD2 LYS A 535      10.789  10.463   0.666  1.00 38.40           H  
ATOM   1357  HD3 LYS A 535       9.523  10.538  -0.562  1.00 38.40           H  
ATOM   1358  HE2 LYS A 535      10.919  11.899  -1.975  1.00 38.40           H  
ATOM   1359  HE3 LYS A 535      12.165  11.980  -0.735  1.00 38.40           H  
ATOM   1360  HZ1 LYS A 535      12.457   9.593  -0.956  1.00 38.40           H  
ATOM   1361  HZ2 LYS A 535      12.702  10.351  -2.435  1.00 38.40           H  
ATOM   1362  HZ3 LYS A 535      11.271   9.519  -2.143  1.00 38.40           H  
ATOM   1363  N   MET A 536       8.293  15.411   1.193  1.00 12.22           N  
ATOM   1364  CA  MET A 536       7.651  16.589   0.579  1.00  1.01           C  
ATOM   1365  C   MET A 536       7.777  16.691  -0.939  1.00 11.30           C  
ATOM   1366  O   MET A 536       7.787  17.794  -1.480  1.00  0.22           O  
ATOM   1367  CB  MET A 536       8.178  17.873   1.223  1.00 43.32           C  
ATOM   1368  CG  MET A 536       9.686  18.051   1.167  1.00 64.30           C  
ATOM   1369  SD  MET A 536      10.221  19.595   1.931  1.00 74.11           S  
ATOM   1370  CE  MET A 536      11.987  19.473   1.708  1.00 63.32           C  
ATOM   1371  H   MET A 536       9.266  15.432   1.323  1.00 38.40           H  
ATOM   1372  HA  MET A 536       6.596  16.538   0.795  1.00  2.45           H  
ATOM   1373  HB2 MET A 536       7.762  18.670   0.624  1.00 38.40           H  
ATOM   1374  HB3 MET A 536       7.838  17.945   2.244  1.00 38.40           H  
ATOM   1375  HG2 MET A 536      10.148  17.227   1.688  1.00 38.40           H  
ATOM   1376  HG3 MET A 536      10.004  18.042   0.137  1.00 38.40           H  
ATOM   1377  HE1 MET A 536      12.459  20.344   2.135  1.00 38.40           H  
ATOM   1378  HE2 MET A 536      12.217  19.416   0.656  1.00 38.40           H  
ATOM   1379  HE3 MET A 536      12.351  18.587   2.208  1.00 38.40           H  
ATOM   1380  N   GLU A 537       7.801  15.574  -1.630  1.00 53.33           N  
ATOM   1381  CA  GLU A 537       7.838  15.620  -3.104  1.00 64.02           C  
ATOM   1382  C   GLU A 537       6.527  16.201  -3.677  1.00 41.13           C  
ATOM   1383  O   GLU A 537       6.483  16.709  -4.798  1.00 75.45           O  
ATOM   1384  CB  GLU A 537       8.054  14.242  -3.716  1.00 14.13           C  
ATOM   1385  CG  GLU A 537       9.335  13.543  -3.342  1.00  2.22           C  
ATOM   1386  CD  GLU A 537       9.461  12.203  -4.038  1.00 13.41           C  
ATOM   1387  OE1 GLU A 537       8.929  11.211  -3.534  1.00 22.11           O  
ATOM   1388  OE2 GLU A 537      10.086  12.129  -5.115  1.00 45.42           O  
ATOM   1389  H   GLU A 537       7.839  14.721  -1.155  1.00 38.40           H  
ATOM   1390  HA  GLU A 537       8.673  16.262  -3.327  1.00 55.24           H  
ATOM   1391  HB2 GLU A 537       7.235  13.602  -3.425  1.00 38.40           H  
ATOM   1392  HB3 GLU A 537       8.032  14.356  -4.789  1.00 38.40           H  
ATOM   1393  HG2 GLU A 537      10.169  14.168  -3.623  1.00 38.40           H  
ATOM   1394  HG3 GLU A 537       9.342  13.382  -2.274  1.00 38.40           H  
ATOM   1395  N   GLY A 538       5.488  16.114  -2.887  1.00 13.52           N  
ATOM   1396  CA  GLY A 538       4.166  16.502  -3.303  1.00 40.23           C  
ATOM   1397  C   GLY A 538       3.250  15.353  -3.112  1.00 12.14           C  
ATOM   1398  O   GLY A 538       2.488  15.315  -2.163  1.00 63.40           O  
ATOM   1399  H   GLY A 538       5.661  15.794  -1.983  1.00 38.40           H  
ATOM   1400  HA2 GLY A 538       3.821  17.334  -2.710  1.00 38.40           H  
ATOM   1401  HA3 GLY A 538       4.142  16.771  -4.346  1.00 38.40           H  
ATOM   1402  N   THR A 539       3.364  14.396  -3.973  1.00 63.22           N  
ATOM   1403  CA  THR A 539       2.626  13.177  -3.879  1.00 11.11           C  
ATOM   1404  C   THR A 539       3.492  12.074  -3.282  1.00 15.14           C  
ATOM   1405  O   THR A 539       4.720  12.154  -3.297  1.00 64.34           O  
ATOM   1406  CB  THR A 539       2.151  12.716  -5.260  1.00 61.14           C  
ATOM   1407  OG1 THR A 539       3.217  12.863  -6.213  1.00 63.21           O  
ATOM   1408  CG2 THR A 539       0.922  13.461  -5.713  1.00 64.33           C  
ATOM   1409  H   THR A 539       3.962  14.470  -4.749  1.00 38.40           H  
ATOM   1410  HA  THR A 539       1.754  13.367  -3.266  1.00 12.10           H  
ATOM   1411  HB  THR A 539       1.926  11.662  -5.184  1.00 34.11           H  
ATOM   1412  HG1 THR A 539       3.577  11.992  -6.420  1.00 53.13           H  
ATOM   1413 HG21 THR A 539       0.632  13.062  -6.674  1.00 38.40           H  
ATOM   1414 HG22 THR A 539       1.128  14.517  -5.791  1.00 38.40           H  
ATOM   1415 HG23 THR A 539       0.124  13.286  -5.006  1.00 38.40           H  
ATOM   1416  N   VAL A 540       2.848  11.129  -2.675  1.00 13.11           N  
ATOM   1417  CA  VAL A 540       3.454   9.894  -2.237  1.00 34.53           C  
ATOM   1418  C   VAL A 540       2.592   8.771  -2.750  1.00 43.34           C  
ATOM   1419  O   VAL A 540       1.374   8.774  -2.530  1.00 71.45           O  
ATOM   1420  CB  VAL A 540       3.606   9.797  -0.679  1.00 70.24           C  
ATOM   1421  CG1 VAL A 540       3.999   8.392  -0.262  1.00 23.43           C  
ATOM   1422  CG2 VAL A 540       4.678  10.752  -0.193  1.00 24.24           C  
ATOM   1423  H   VAL A 540       1.886  11.251  -2.504  1.00 38.40           H  
ATOM   1424  HA  VAL A 540       4.426   9.825  -2.707  1.00 24.11           H  
ATOM   1425  HB  VAL A 540       2.669  10.066  -0.217  1.00 13.44           H  
ATOM   1426 HG11 VAL A 540       3.241   7.692  -0.584  1.00 38.40           H  
ATOM   1427 HG12 VAL A 540       4.094   8.348   0.814  1.00 38.40           H  
ATOM   1428 HG13 VAL A 540       4.944   8.131  -0.716  1.00 38.40           H  
ATOM   1429 HG21 VAL A 540       4.747  10.712   0.883  1.00 38.40           H  
ATOM   1430 HG22 VAL A 540       4.430  11.757  -0.503  1.00 38.40           H  
ATOM   1431 HG23 VAL A 540       5.626  10.476  -0.629  1.00 38.40           H  
ATOM   1432  N   SER A 541       3.183   7.865  -3.466  1.00 73.22           N  
ATOM   1433  CA  SER A 541       2.461   6.754  -3.990  1.00 32.14           C  
ATOM   1434  C   SER A 541       2.534   5.606  -3.015  1.00 72.02           C  
ATOM   1435  O   SER A 541       3.607   5.239  -2.556  1.00 71.22           O  
ATOM   1436  CB  SER A 541       3.023   6.349  -5.360  1.00 72.12           C  
ATOM   1437  OG  SER A 541       2.301   5.255  -5.938  1.00  2.11           O  
ATOM   1438  H   SER A 541       4.143   7.930  -3.652  1.00 38.40           H  
ATOM   1439  HA  SER A 541       1.428   7.040  -4.101  1.00 34.23           H  
ATOM   1440  HB2 SER A 541       2.986   7.193  -6.032  1.00 38.40           H  
ATOM   1441  HB3 SER A 541       4.053   6.050  -5.216  1.00 38.40           H  
ATOM   1442  HG  SER A 541       1.353   5.357  -5.785  1.00 51.51           H  
ATOM   1443  N   LEU A 542       1.408   5.086  -2.681  1.00 41.23           N  
ATOM   1444  CA  LEU A 542       1.317   3.978  -1.801  1.00 62.54           C  
ATOM   1445  C   LEU A 542       0.748   2.824  -2.536  1.00  1.33           C  
ATOM   1446  O   LEU A 542      -0.318   2.934  -3.154  1.00 13.24           O  
ATOM   1447  CB  LEU A 542       0.403   4.304  -0.644  1.00 33.51           C  
ATOM   1448  CG  LEU A 542       0.815   5.457   0.237  1.00  0.43           C  
ATOM   1449  CD1 LEU A 542      -0.260   5.711   1.240  1.00 22.52           C  
ATOM   1450  CD2 LEU A 542       2.127   5.145   0.946  1.00  5.04           C  
ATOM   1451  H   LEU A 542       0.564   5.451  -3.034  1.00 38.40           H  
ATOM   1452  HA  LEU A 542       2.295   3.738  -1.413  1.00 23.23           H  
ATOM   1453  HB2 LEU A 542      -0.573   4.528  -1.049  1.00 38.40           H  
ATOM   1454  HB3 LEU A 542       0.318   3.421  -0.028  1.00 38.40           H  
ATOM   1455  HG  LEU A 542       0.952   6.347  -0.359  1.00 72.34           H  
ATOM   1456 HD11 LEU A 542      -0.350   4.862   1.901  1.00 38.40           H  
ATOM   1457 HD12 LEU A 542      -1.190   5.849   0.707  1.00 38.40           H  
ATOM   1458 HD13 LEU A 542      -0.030   6.603   1.800  1.00 38.40           H  
ATOM   1459 HD21 LEU A 542       2.031   4.266   1.568  1.00 38.40           H  
ATOM   1460 HD22 LEU A 542       2.427   5.984   1.555  1.00 38.40           H  
ATOM   1461 HD23 LEU A 542       2.883   4.962   0.195  1.00 38.40           H  
ATOM   1462  N   LEU A 543       1.434   1.748  -2.514  1.00  2.11           N  
ATOM   1463  CA  LEU A 543       0.913   0.558  -3.075  1.00 45.44           C  
ATOM   1464  C   LEU A 543       0.459  -0.248  -1.885  1.00 71.33           C  
ATOM   1465  O   LEU A 543       1.277  -0.623  -1.033  1.00 33.41           O  
ATOM   1466  CB  LEU A 543       2.018  -0.183  -3.835  1.00 63.10           C  
ATOM   1467  CG  LEU A 543       1.602  -1.277  -4.860  1.00 71.24           C  
ATOM   1468  CD1 LEU A 543       0.838  -2.425  -4.225  1.00 40.34           C  
ATOM   1469  CD2 LEU A 543       0.811  -0.673  -6.008  1.00 52.51           C  
ATOM   1470  H   LEU A 543       2.328   1.745  -2.095  1.00 38.40           H  
ATOM   1471  HA  LEU A 543       0.084   0.790  -3.726  1.00 33.12           H  
ATOM   1472  HB2 LEU A 543       2.705   0.525  -4.278  1.00 38.40           H  
ATOM   1473  HB3 LEU A 543       2.578  -0.680  -3.056  1.00 38.40           H  
ATOM   1474  HG  LEU A 543       2.505  -1.699  -5.273  1.00 41.35           H  
ATOM   1475 HD11 LEU A 543       1.461  -2.916  -3.493  1.00 38.40           H  
ATOM   1476 HD12 LEU A 543       0.557  -3.130  -4.991  1.00 38.40           H  
ATOM   1477 HD13 LEU A 543      -0.049  -2.041  -3.743  1.00 38.40           H  
ATOM   1478 HD21 LEU A 543       1.409   0.071  -6.511  1.00 38.40           H  
ATOM   1479 HD22 LEU A 543      -0.088  -0.213  -5.623  1.00 38.40           H  
ATOM   1480 HD23 LEU A 543       0.543  -1.452  -6.706  1.00 38.40           H  
ATOM   1481  N   VAL A 544      -0.804  -0.503  -1.795  1.00 21.31           N  
ATOM   1482  CA  VAL A 544      -1.311  -1.197  -0.646  1.00 51.35           C  
ATOM   1483  C   VAL A 544      -1.992  -2.471  -1.051  1.00 72.42           C  
ATOM   1484  O   VAL A 544      -2.369  -2.656  -2.200  1.00 73.42           O  
ATOM   1485  CB  VAL A 544      -2.312  -0.349   0.196  1.00 52.00           C  
ATOM   1486  CG1 VAL A 544      -1.740   1.000   0.587  1.00 61.50           C  
ATOM   1487  CG2 VAL A 544      -3.645  -0.213  -0.504  1.00 14.12           C  
ATOM   1488  H   VAL A 544      -1.409  -0.232  -2.524  1.00 38.40           H  
ATOM   1489  HA  VAL A 544      -0.466  -1.439  -0.017  1.00 52.24           H  
ATOM   1490  HB  VAL A 544      -2.473  -0.892   1.117  1.00 43.11           H  
ATOM   1491 HG11 VAL A 544      -1.473   1.550  -0.303  1.00 38.40           H  
ATOM   1492 HG12 VAL A 544      -0.864   0.856   1.202  1.00 38.40           H  
ATOM   1493 HG13 VAL A 544      -2.479   1.555   1.146  1.00 38.40           H  
ATOM   1494 HG21 VAL A 544      -4.007  -1.226  -0.620  1.00 38.40           H  
ATOM   1495 HG22 VAL A 544      -3.491   0.233  -1.475  1.00 38.40           H  
ATOM   1496 HG23 VAL A 544      -4.324   0.366   0.101  1.00 38.40           H  
ATOM   1497  N   PHE A 545      -2.131  -3.313  -0.113  1.00 52.20           N  
ATOM   1498  CA  PHE A 545      -2.796  -4.546  -0.235  1.00 61.30           C  
ATOM   1499  C   PHE A 545      -3.989  -4.461   0.672  1.00 73.42           C  
ATOM   1500  O   PHE A 545      -3.829  -4.301   1.895  1.00  4.30           O  
ATOM   1501  CB  PHE A 545      -1.829  -5.615   0.260  1.00 34.30           C  
ATOM   1502  CG  PHE A 545      -2.278  -7.031   0.194  1.00 54.52           C  
ATOM   1503  CD1 PHE A 545      -2.951  -7.612   1.253  1.00 53.24           C  
ATOM   1504  CD2 PHE A 545      -1.995  -7.794  -0.912  1.00 62.30           C  
ATOM   1505  CE1 PHE A 545      -3.334  -8.930   1.201  1.00 64.22           C  
ATOM   1506  CE2 PHE A 545      -2.365  -9.108  -0.969  1.00 22.54           C  
ATOM   1507  CZ  PHE A 545      -3.040  -9.682   0.091  1.00  5.21           C  
ATOM   1508  H   PHE A 545      -1.747  -3.093   0.768  1.00 38.40           H  
ATOM   1509  HA  PHE A 545      -3.086  -4.766  -1.252  1.00 41.43           H  
ATOM   1510  HB2 PHE A 545      -0.947  -5.548  -0.358  1.00 38.40           H  
ATOM   1511  HB3 PHE A 545      -1.545  -5.386   1.275  1.00 38.40           H  
ATOM   1512  HD1 PHE A 545      -3.180  -7.014   2.122  1.00 33.31           H  
ATOM   1513  HD2 PHE A 545      -1.468  -7.346  -1.743  1.00 12.34           H  
ATOM   1514  HE1 PHE A 545      -3.862  -9.371   2.033  1.00 71.21           H  
ATOM   1515  HE2 PHE A 545      -2.128  -9.673  -1.856  1.00 51.11           H  
ATOM   1516  HZ  PHE A 545      -3.331 -10.720   0.049  1.00 32.22           H  
ATOM   1517  N   ARG A 546      -5.168  -4.518   0.120  1.00 64.55           N  
ATOM   1518  CA  ARG A 546      -6.315  -4.466   0.958  1.00 30.21           C  
ATOM   1519  C   ARG A 546      -6.600  -5.881   1.377  1.00 74.33           C  
ATOM   1520  O   ARG A 546      -6.840  -6.770   0.542  1.00 13.40           O  
ATOM   1521  CB  ARG A 546      -7.512  -3.683   0.302  1.00 40.43           C  
ATOM   1522  CG  ARG A 546      -8.234  -4.301  -0.907  1.00 32.31           C  
ATOM   1523  CD  ARG A 546      -9.288  -5.317  -0.476  1.00 14.11           C  
ATOM   1524  NE  ARG A 546     -10.056  -5.864  -1.611  1.00 45.44           N  
ATOM   1525  CZ  ARG A 546     -11.379  -6.113  -1.576  1.00 30.42           C  
ATOM   1526  NH1 ARG A 546     -12.086  -5.824  -0.484  1.00  5.03           N  
ATOM   1527  NH2 ARG A 546     -11.992  -6.660  -2.629  1.00 20.10           N  
ATOM   1528  H   ARG A 546      -5.254  -4.622  -0.853  1.00 38.40           H  
ATOM   1529  HA  ARG A 546      -5.976  -3.950   1.847  1.00 31.01           H  
ATOM   1530  HB2 ARG A 546      -8.263  -3.528   1.062  1.00 38.40           H  
ATOM   1531  HB3 ARG A 546      -7.139  -2.712   0.013  1.00 38.40           H  
ATOM   1532  HG2 ARG A 546      -8.717  -3.518  -1.470  1.00 38.40           H  
ATOM   1533  HG3 ARG A 546      -7.505  -4.794  -1.534  1.00 38.40           H  
ATOM   1534  HD2 ARG A 546      -8.795  -6.132   0.035  1.00 38.40           H  
ATOM   1535  HD3 ARG A 546      -9.967  -4.829   0.206  1.00 38.40           H  
ATOM   1536  HE  ARG A 546      -9.523  -6.058  -2.409  1.00 32.53           H  
ATOM   1537 HH11 ARG A 546     -11.668  -5.417   0.332  1.00 38.40           H  
ATOM   1538 HH12 ARG A 546     -13.072  -6.004  -0.404  1.00 38.40           H  
ATOM   1539 HH21 ARG A 546     -11.531  -6.912  -3.488  1.00 38.40           H  
ATOM   1540 HH22 ARG A 546     -12.975  -6.860  -2.608  1.00 38.40           H  
ATOM   1541  N   GLN A 547      -6.512  -6.109   2.644  1.00 33.43           N  
ATOM   1542  CA  GLN A 547      -6.529  -7.436   3.143  1.00 61.31           C  
ATOM   1543  C   GLN A 547      -7.868  -7.820   3.701  1.00 21.34           C  
ATOM   1544  O   GLN A 547      -8.387  -7.184   4.636  1.00 12.10           O  
ATOM   1545  CB  GLN A 547      -5.411  -7.602   4.183  1.00 61.34           C  
ATOM   1546  CG  GLN A 547      -5.261  -9.005   4.749  1.00 64.53           C  
ATOM   1547  CD  GLN A 547      -4.036  -9.136   5.634  1.00 71.24           C  
ATOM   1548  OE1 GLN A 547      -2.941  -9.465   5.152  1.00 20.11           O  
ATOM   1549  NE2 GLN A 547      -4.193  -8.887   6.911  1.00  2.34           N  
ATOM   1550  H   GLN A 547      -6.446  -5.347   3.260  1.00 38.40           H  
ATOM   1551  HA  GLN A 547      -6.299  -8.096   2.319  1.00 30.11           H  
ATOM   1552  HB2 GLN A 547      -4.472  -7.323   3.728  1.00 38.40           H  
ATOM   1553  HB3 GLN A 547      -5.606  -6.925   5.002  1.00 38.40           H  
ATOM   1554  HG2 GLN A 547      -6.139  -9.241   5.334  1.00 38.40           H  
ATOM   1555  HG3 GLN A 547      -5.177  -9.707   3.933  1.00 38.40           H  
ATOM   1556 HE21 GLN A 547      -5.078  -8.630   7.246  1.00 38.40           H  
ATOM   1557 HE22 GLN A 547      -3.414  -8.972   7.501  1.00 38.40           H  
ATOM   1558  N   GLU A 548      -8.426  -8.839   3.114  1.00 20.13           N  
ATOM   1559  CA  GLU A 548      -9.622  -9.430   3.594  1.00 33.52           C  
ATOM   1560  C   GLU A 548      -9.206 -10.513   4.538  1.00 43.32           C  
ATOM   1561  O   GLU A 548      -9.306 -10.346   5.733  1.00 61.24           O  
ATOM   1562  CB  GLU A 548     -10.448 -10.008   2.438  1.00 24.44           C  
ATOM   1563  CG  GLU A 548     -10.889  -8.972   1.426  1.00 53.03           C  
ATOM   1564  CD  GLU A 548     -11.792  -7.933   2.028  1.00 22.35           C  
ATOM   1565  OE1 GLU A 548     -13.020  -8.138   2.037  1.00 41.30           O  
ATOM   1566  OE2 GLU A 548     -11.302  -6.905   2.509  1.00 52.24           O  
ATOM   1567  H   GLU A 548      -8.005  -9.219   2.314  1.00 38.40           H  
ATOM   1568  HA  GLU A 548     -10.193  -8.676   4.113  1.00 65.30           H  
ATOM   1569  HB2 GLU A 548      -9.866 -10.758   1.925  1.00 38.40           H  
ATOM   1570  HB3 GLU A 548     -11.331 -10.474   2.850  1.00 38.40           H  
ATOM   1571  HG2 GLU A 548     -10.017  -8.481   1.020  1.00 38.40           H  
ATOM   1572  HG3 GLU A 548     -11.421  -9.477   0.635  1.00 38.40           H  
ATOM   1573  N   GLU A 549      -8.648 -11.584   3.951  1.00 43.53           N  
ATOM   1574  CA  GLU A 549      -8.087 -12.762   4.635  1.00 44.03           C  
ATOM   1575  C   GLU A 549      -9.012 -13.437   5.653  1.00 45.20           C  
ATOM   1576  O   GLU A 549      -9.669 -12.802   6.471  1.00 72.23           O  
ATOM   1577  CB  GLU A 549      -6.687 -12.479   5.246  1.00  1.12           C  
ATOM   1578  CG  GLU A 549      -6.048 -13.706   5.911  1.00 43.24           C  
ATOM   1579  CD  GLU A 549      -4.608 -13.514   6.320  1.00 11.10           C  
ATOM   1580  OE1 GLU A 549      -3.723 -13.524   5.419  1.00 11.22           O  
ATOM   1581  OE2 GLU A 549      -4.322 -13.379   7.533  1.00 34.13           O  
ATOM   1582  H   GLU A 549      -8.607 -11.577   2.971  1.00 38.40           H  
ATOM   1583  HA  GLU A 549      -7.944 -13.487   3.846  1.00 42.41           H  
ATOM   1584  HB2 GLU A 549      -6.025 -12.126   4.471  1.00 38.40           H  
ATOM   1585  HB3 GLU A 549      -6.787 -11.705   5.993  1.00 38.40           H  
ATOM   1586  HG2 GLU A 549      -6.616 -13.933   6.802  1.00 38.40           H  
ATOM   1587  HG3 GLU A 549      -6.118 -14.543   5.234  1.00 38.40           H  
ATOM   1588  N   ALA A 550      -9.072 -14.728   5.579  1.00 63.03           N  
ATOM   1589  CA  ALA A 550      -9.743 -15.468   6.586  1.00 25.44           C  
ATOM   1590  C   ALA A 550      -8.835 -15.457   7.806  1.00 62.12           C  
ATOM   1591  O   ALA A 550      -7.736 -16.037   7.784  1.00 53.13           O  
ATOM   1592  CB  ALA A 550     -10.020 -16.877   6.112  1.00 73.34           C  
ATOM   1593  H   ALA A 550      -8.635 -15.193   4.834  1.00 38.40           H  
ATOM   1594  HA  ALA A 550     -10.671 -14.964   6.819  1.00 75.14           H  
ATOM   1595  HB1 ALA A 550      -9.089 -17.363   5.868  1.00 38.40           H  
ATOM   1596  HB2 ALA A 550     -10.651 -16.841   5.235  1.00 38.40           H  
ATOM   1597  HB3 ALA A 550     -10.520 -17.425   6.895  1.00 38.40           H  
ATOM   1598  N   PHE A 551      -9.269 -14.799   8.851  1.00 54.00           N  
ATOM   1599  CA  PHE A 551      -8.424 -14.604   9.987  1.00 41.45           C  
ATOM   1600  C   PHE A 551      -8.537 -15.734  10.944  1.00 73.43           C  
ATOM   1601  O   PHE A 551      -9.632 -16.209  11.262  1.00 73.25           O  
ATOM   1602  CB  PHE A 551      -8.717 -13.286  10.707  1.00 41.24           C  
ATOM   1603  CG  PHE A 551      -8.389 -12.046   9.922  1.00 23.11           C  
ATOM   1604  CD1 PHE A 551      -7.072 -11.715   9.649  1.00 31.02           C  
ATOM   1605  CD2 PHE A 551      -9.392 -11.202   9.483  1.00 51.25           C  
ATOM   1606  CE1 PHE A 551      -6.763 -10.566   8.948  1.00 63.24           C  
ATOM   1607  CE2 PHE A 551      -9.090 -10.055   8.781  1.00 61.31           C  
ATOM   1608  CZ  PHE A 551      -7.773  -9.734   8.513  1.00 72.51           C  
ATOM   1609  H   PHE A 551     -10.182 -14.442   8.859  1.00 38.40           H  
ATOM   1610  HA  PHE A 551      -7.410 -14.565   9.622  1.00 43.43           H  
ATOM   1611  HB2 PHE A 551      -9.777 -13.263  10.914  1.00 38.40           H  
ATOM   1612  HB3 PHE A 551      -8.170 -13.260  11.639  1.00 38.40           H  
ATOM   1613  HD1 PHE A 551      -6.282 -12.365   9.989  1.00  4.33           H  
ATOM   1614  HD2 PHE A 551     -10.421 -11.451   9.691  1.00 25.22           H  
ATOM   1615  HE1 PHE A 551      -5.732 -10.319   8.742  1.00 42.42           H  
ATOM   1616  HE2 PHE A 551      -9.884  -9.406   8.438  1.00 34.13           H  
ATOM   1617  HZ  PHE A 551      -7.534  -8.836   7.964  1.00 11.54           H  
ATOM   1618  N   HIS A 552      -7.402 -16.171  11.386  1.00 64.41           N  
ATOM   1619  CA  HIS A 552      -7.291 -17.268  12.301  1.00  1.02           C  
ATOM   1620  C   HIS A 552      -7.344 -16.699  13.702  1.00  4.11           C  
ATOM   1621  O   HIS A 552      -6.435 -15.971  14.096  1.00 35.13           O  
ATOM   1622  CB  HIS A 552      -5.961 -17.994  12.063  1.00 14.43           C  
ATOM   1623  CG  HIS A 552      -5.782 -18.445  10.645  1.00 31.02           C  
ATOM   1624  ND1 HIS A 552      -5.045 -17.740   9.720  1.00 12.23           N  
ATOM   1625  CD2 HIS A 552      -6.262 -19.521   9.991  1.00 51.21           C  
ATOM   1626  CE1 HIS A 552      -5.087 -18.359   8.563  1.00 30.15           C  
ATOM   1627  NE2 HIS A 552      -5.816 -19.443   8.699  1.00  5.12           N  
ATOM   1628  H   HIS A 552      -6.589 -15.705  11.086  1.00 38.40           H  
ATOM   1629  HA  HIS A 552      -8.112 -17.946  12.126  1.00 53.41           H  
ATOM   1630  HB2 HIS A 552      -5.146 -17.332  12.311  1.00 38.40           H  
ATOM   1631  HB3 HIS A 552      -5.923 -18.865  12.699  1.00 38.40           H  
ATOM   1632  HD1 HIS A 552      -4.553 -16.903   9.885  1.00 14.01           H  
ATOM   1633  HD2 HIS A 552      -6.886 -20.297  10.412  1.00 60.20           H  
ATOM   1634  HE1 HIS A 552      -4.605 -18.031   7.655  1.00 13.01           H  
ATOM   1635  HE2 HIS A 552      -6.283 -19.871   7.945  1.00 38.40           H  
ATOM   1636  N   PRO A 553      -8.417 -16.991  14.463  1.00 54.43           N  
ATOM   1637  CA  PRO A 553      -8.627 -16.410  15.792  1.00 35.32           C  
ATOM   1638  C   PRO A 553      -7.484 -16.682  16.782  1.00 21.03           C  
ATOM   1639  O   PRO A 553      -6.629 -15.815  17.004  1.00 10.00           O  
ATOM   1640  CB  PRO A 553      -9.947 -17.026  16.278  1.00 25.11           C  
ATOM   1641  CG  PRO A 553     -10.173 -18.213  15.398  1.00 32.24           C  
ATOM   1642  CD  PRO A 553      -9.509 -17.907  14.088  1.00 71.10           C  
ATOM   1643  HA  PRO A 553      -8.745 -15.338  15.709  1.00 13.15           H  
ATOM   1644  HB2 PRO A 553      -9.850 -17.311  17.315  1.00 38.40           H  
ATOM   1645  HB3 PRO A 553     -10.742 -16.304  16.174  1.00 38.40           H  
ATOM   1646  HG2 PRO A 553      -9.721 -19.086  15.847  1.00 38.40           H  
ATOM   1647  HG3 PRO A 553     -11.231 -18.373  15.258  1.00 38.40           H  
ATOM   1648  HD2 PRO A 553      -9.119 -18.816  13.653  1.00 38.40           H  
ATOM   1649  HD3 PRO A 553     -10.202 -17.430  13.412  1.00 38.40           H  
ATOM   1650  N   ARG A 554      -7.452 -17.877  17.342  1.00 51.41           N  
ATOM   1651  CA  ARG A 554      -6.430 -18.268  18.298  1.00 72.21           C  
ATOM   1652  C   ARG A 554      -6.150 -19.735  18.219  1.00 63.44           C  
ATOM   1653  O   ARG A 554      -6.897 -20.500  17.590  1.00 24.54           O  
ATOM   1654  CB  ARG A 554      -6.795 -17.886  19.755  1.00 12.41           C  
ATOM   1655  CG  ARG A 554      -6.684 -16.407  20.081  1.00 52.42           C  
ATOM   1656  CD  ARG A 554      -5.240 -15.945  19.963  1.00 62.43           C  
ATOM   1657  NE  ARG A 554      -5.102 -14.517  20.181  1.00 45.24           N  
ATOM   1658  CZ  ARG A 554      -3.955 -13.840  20.138  1.00 62.41           C  
ATOM   1659  NH1 ARG A 554      -2.801 -14.468  19.934  1.00 65.01           N  
ATOM   1660  NH2 ARG A 554      -3.969 -12.531  20.303  1.00  3.50           N  
ATOM   1661  H   ARG A 554      -8.129 -18.549  17.114  1.00 38.40           H  
ATOM   1662  HA  ARG A 554      -5.525 -17.746  18.027  1.00 33.12           H  
ATOM   1663  HB2 ARG A 554      -7.811 -18.193  19.952  1.00 38.40           H  
ATOM   1664  HB3 ARG A 554      -6.140 -18.430  20.422  1.00 38.40           H  
ATOM   1665  HG2 ARG A 554      -7.292 -15.847  19.385  1.00 38.40           H  
ATOM   1666  HG3 ARG A 554      -7.028 -16.235  21.090  1.00 38.40           H  
ATOM   1667  HD2 ARG A 554      -4.639 -16.464  20.691  1.00 38.40           H  
ATOM   1668  HD3 ARG A 554      -4.876 -16.175  18.973  1.00 38.40           H  
ATOM   1669  HE  ARG A 554      -5.945 -14.039  20.350  1.00 13.11           H  
ATOM   1670 HH11 ARG A 554      -2.751 -15.462  19.809  1.00 38.40           H  
ATOM   1671 HH12 ARG A 554      -1.923 -13.983  19.892  1.00 38.40           H  
ATOM   1672 HH21 ARG A 554      -4.837 -12.052  20.459  1.00 38.40           H  
ATOM   1673 HH22 ARG A 554      -3.136 -11.974  20.296  1.00 38.40           H  
ATOM   1674  N   GLU A 555      -5.087 -20.111  18.837  1.00 40.40           N  
ATOM   1675  CA  GLU A 555      -4.650 -21.462  18.942  1.00  3.32           C  
ATOM   1676  C   GLU A 555      -4.592 -21.758  20.428  1.00 53.45           C  
ATOM   1677  O   GLU A 555      -4.434 -20.824  21.231  1.00 30.54           O  
ATOM   1678  CB  GLU A 555      -3.253 -21.581  18.311  1.00  1.21           C  
ATOM   1679  CG  GLU A 555      -2.614 -22.956  18.378  1.00 41.23           C  
ATOM   1680  CD  GLU A 555      -1.195 -22.956  17.863  1.00 71.12           C  
ATOM   1681  OE1 GLU A 555      -0.266 -22.732  18.660  1.00 50.55           O  
ATOM   1682  OE2 GLU A 555      -0.979 -23.200  16.654  1.00 24.13           O  
ATOM   1683  H   GLU A 555      -4.527 -19.448  19.296  1.00 38.40           H  
ATOM   1684  HA  GLU A 555      -5.347 -22.118  18.441  1.00 60.13           H  
ATOM   1685  HB2 GLU A 555      -3.333 -21.308  17.270  1.00 38.40           H  
ATOM   1686  HB3 GLU A 555      -2.603 -20.872  18.796  1.00 38.40           H  
ATOM   1687  HG2 GLU A 555      -2.606 -23.286  19.407  1.00 38.40           H  
ATOM   1688  HG3 GLU A 555      -3.198 -23.644  17.787  1.00 38.40           H  
ATOM   1689  N   MET A 556      -4.757 -22.993  20.811  1.00 70.41           N  
ATOM   1690  CA  MET A 556      -4.707 -23.332  22.215  1.00 71.10           C  
ATOM   1691  C   MET A 556      -3.258 -23.280  22.668  1.00 24.22           C  
ATOM   1692  O   MET A 556      -2.426 -24.057  22.204  1.00 22.55           O  
ATOM   1693  CB  MET A 556      -5.325 -24.728  22.469  1.00 73.03           C  
ATOM   1694  CG  MET A 556      -5.551 -25.103  23.954  1.00 52.32           C  
ATOM   1695  SD  MET A 556      -4.052 -25.267  24.963  1.00 53.22           S  
ATOM   1696  CE  MET A 556      -3.212 -26.614  24.128  1.00 33.14           C  
ATOM   1697  H   MET A 556      -4.901 -23.690  20.139  1.00 38.40           H  
ATOM   1698  HA  MET A 556      -5.270 -22.584  22.752  1.00 63.01           H  
ATOM   1699  HB2 MET A 556      -6.281 -24.770  21.969  1.00 38.40           H  
ATOM   1700  HB3 MET A 556      -4.676 -25.471  22.026  1.00 38.40           H  
ATOM   1701  HG2 MET A 556      -6.157 -24.333  24.407  1.00 38.40           H  
ATOM   1702  HG3 MET A 556      -6.096 -26.034  23.991  1.00 38.40           H  
ATOM   1703  HE1 MET A 556      -2.291 -26.838  24.644  1.00 38.40           H  
ATOM   1704  HE2 MET A 556      -2.993 -26.327  23.110  1.00 38.40           H  
ATOM   1705  HE3 MET A 556      -3.842 -27.491  24.128  1.00 38.40           H  
ATOM   1706  N   ASN A 557      -2.960 -22.354  23.525  1.00 74.23           N  
ATOM   1707  CA  ASN A 557      -1.631 -22.201  24.040  1.00 43.14           C  
ATOM   1708  C   ASN A 557      -1.687 -22.150  25.540  1.00 61.45           C  
ATOM   1709  O   ASN A 557      -2.581 -21.507  26.122  1.00 23.31           O  
ATOM   1710  CB  ASN A 557      -0.937 -20.930  23.482  1.00 60.10           C  
ATOM   1711  CG  ASN A 557      -1.588 -19.611  23.917  1.00 41.22           C  
ATOM   1712  OD1 ASN A 557      -1.221 -19.038  24.954  1.00 31.33           O  
ATOM   1713  ND2 ASN A 557      -2.540 -19.120  23.139  1.00 35.33           N  
ATOM   1714  H   ASN A 557      -3.659 -21.743  23.843  1.00 38.40           H  
ATOM   1715  HA  ASN A 557      -1.062 -23.069  23.743  1.00 43.31           H  
ATOM   1716  HB2 ASN A 557       0.089 -20.913  23.818  1.00 38.40           H  
ATOM   1717  HB3 ASN A 557      -0.951 -20.979  22.403  1.00 38.40           H  
ATOM   1718 HD21 ASN A 557      -2.791 -19.611  22.324  1.00 38.40           H  
ATOM   1719 HD22 ASN A 557      -2.975 -18.279  23.397  1.00 38.40           H  
ATOM   1720  N   ALA A 558      -0.788 -22.855  26.165  1.00 52.02           N  
ATOM   1721  CA  ALA A 558      -0.663 -22.870  27.597  1.00 32.31           C  
ATOM   1722  C   ALA A 558       0.673 -23.462  27.957  1.00 62.31           C  
ATOM   1723  O   ALA A 558       0.767 -24.694  28.123  1.00 38.40           O  
ATOM   1724  CB  ALA A 558      -1.797 -23.656  28.246  1.00 42.12           C  
ATOM   1725  OXT ALA A 558       1.649 -22.699  28.051  1.00 38.40           O  
ATOM   1726  H   ALA A 558      -0.164 -23.414  25.651  1.00 38.40           H  
ATOM   1727  HA  ALA A 558      -0.699 -21.847  27.945  1.00 41.44           H  
ATOM   1728  HB1 ALA A 558      -2.742 -23.205  27.989  1.00 38.40           H  
ATOM   1729  HB2 ALA A 558      -1.675 -23.646  29.319  1.00 38.40           H  
ATOM   1730  HB3 ALA A 558      -1.777 -24.675  27.891  1.00 38.40           H  
TER    1731      ALA A 558                                                      
ENDMDL                                                                          
MASTER      156    0    0    2    9    0    0    6  845    1    0    9          
END