HEADER    METAL BINDING PROTEIN                   17-MAY-01   1J7P              
TITLE     SOLUTION STRUCTURE OF CALCIUM CALMODULIN C-TERMINAL DOMAIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: AR58                                       
KEYWDS    EF HANDS, HELIX BUNDLE, CALCIUM, DIPOLAR COUPLING, METAL              
KEYWDS   2 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    J.J.CHOU,C.B.KLEE,A.BAX                                               
REVDAT   3   24-FEB-09 1J7P    1       VERSN                                    
REVDAT   2   01-APR-03 1J7P    1       JRNL                                     
REVDAT   1   07-NOV-01 1J7P    0                                                
JRNL        AUTH   J.J.CHOU,S.LI,C.B.KLEE,A.BAX                                 
JRNL        TITL   SOLUTION STRUCTURE OF CA(2+)-CALMODULIN REVEALS              
JRNL        TITL 2 FLEXIBLE HAND-LIKE PROPERTIES OF ITS DOMAINS.                
JRNL        REF    NAT.STRUCT.BIOL.              V.   8   990 2001              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11685248                                                     
JRNL        DOI    10.1038/NSB1101-990                                          
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS STRUCTURE IS DETERMINED MAINLY       
REMARK   3  BY RESIDUAL DIPOLAR COUPLINGS MEASURED IN A LIQUID CRYSTALLINE      
REMARK   3  PF1 MEDIUM. THE STRUCTURE CALCULATION SCHEME, DESCRIBED IN THE      
REMARK   3  PAPER, IS BASED ON THE IDEA OF REFINING EXISTING STRUCTURAL         
REMARK   3  MODELS AGAINST DIPOLAR COUPLINGS TO DERIVE THE CORRECT              
REMARK   3  STRUCTURE. HERE A TOTAL OF 305 BACKBONE DIPOLAR COUPLINGS ARE       
REMARK   3  USED TO REFINE THE BACKBONE STRUCTURE. ADDITIONALLY, 35             
REMARK   3  SIDECHAIN DIPOLAR COUPLINGS AND 81 3-BOND J COUPLINGS ARE USED      
REMARK   3  TO DETERMINE THE SIDECHAIN CHI1 AND CHI2 ROTAMERS AS WELL AS        
REMARK   3  THE PRESENCE OF ROTAMERIC AVERAGING. A TOTAL OF THREE               
REMARK   3  STRUCTURES (MODEL 1-3) WERE CALCULATED STARTING FROM THE 1. A       
REMARK   3  CRYSTAL STRUCTURE OF CA-CALMODULIN (PDB ENTRY 1EXR), THE NMR        
REMARK   3  STRUCTURE OF APO-CALMODULIN (1F70), AND THE CRYSTAL STRUCTURE       
REMARK   3  OF CA-LIGATED PARVALBUMIN (1CDP). THE CONVERGENCE OF                
REMARK   3  REFINEMENT IS INDICATED BY THE SMALL AVERAGE RMSD BETWEEN THE       
REMARK   3  THREE CALCULATED STRUCTURES AND THE AVERAGE COORDINATES (0.26       
REMARK   3  A FOR BACKBONE AND 0.90 FOR ALL HEAVY ATOMS). DURING THE THREE      
REMARK   3  -STAGE SIMULATED ANNEALING DESCRIBED IN THE PAPER, RESTRAINTS       
REMARK   3  ARE INCLUDED FOR MOST PREVIOUSLY ESTABLISHED HYDROGEN BONDS,        
REMARK   3  BUT HAVE ONLY MINUTE EFFECTS (< 0.3 A) ON THE FINAL STRUCTURE.      
REMARK   4                                                                      
REMARK   4 1J7P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAY-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013463.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305; 305; 305                      
REMARK 210  PH                             : 7.0; 7.0; 7.0                      
REMARK 210  IONIC STRENGTH                 : 100MM KCL; 10MM KCL; 100MM KCL     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1MM CALMODULIN U-15N,13C;          
REMARK 210                                   100MM KCL, 16MM CACL2, PH 7.0;     
REMARK 210                                   ; 1MM CALMODULIN U-15N,13C;        
REMARK 210                                   10MM KCL, 16MM CACL2, PH 7.0;      
REMARK 210                                   15 MG/ML PF1;; 0.5MM               
REMARK 210                                   CALMODULIN U-15N,13C; 100MM        
REMARK 210                                   KCL, 6MM CACL2, PH 7.0; 18 MG/     
REMARK 210                                   ML PF1;                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO (NH COUPLED), 3D HNCO      
REMARK 210                                   (C'CA COUPLED), CBCA(CO)NH         
REMARK 210                                   (QUANTITATIVE J), TROSY HNCO       
REMARK 210                                   (QUANTITATIVE J), HNCOCA (C'HA     
REMARK 210                                   COUPLED), 3D 13C-SEPARATED         
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ, 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.0                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 3                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURE WITH THE LOWEST          
REMARK 210                                   DIPOLAR ENERGY                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: A TOTAL OF FIVE SETS OF DIPOLAR COUPLINGS ARE MEASURED,      
REMARK 210  INCLUDING THE ONE-BOND NH, CAHA, C'CA, AND NC' COUPLINGS, AND       
REMARK 210  THE TWO-BOND C'HA COUPLINGS. ADDITIONALLY, THE CBHB DIPOLAR         
REMARK 210  COUPLINGS WERE MEASURE TO ASSIGN CHI-1 ROTAMERS FOR LOCKED          
REMARK 210  SIDECHAINS.                                                         
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME;          
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-3                                                         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     TYR A  99    OH                                                  
REMARK 470     TYR A 138    OH                                                  
REMARK 470     LYS A 148    O                                                   
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 ALA A 147       91.97    -54.69                                   
REMARK 500  2 ALA A 147     -140.64     46.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A1000  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  95   OD1                                                    
REMARK 620 2 ASN A  97   ND2  77.0                                              
REMARK 620 3 ASP A  95   OD2  46.9  78.6                                        
REMARK 620 4 ASP A  93   OD1  52.5  99.9  97.4                                  
REMARK 620 5 ASN A  97   OD1  61.9  47.5  97.7  54.4                            
REMARK 620 6 TYR A  99   O   121.3  65.6 144.2  90.5  59.5                      
REMARK 620 7 GLU A 104   OE1 153.0 128.5 121.8 120.3 139.8  82.2                
REMARK 620 8 GLU A 104   OE2 106.0 142.4  77.5 111.6 164.9 131.3  49.2          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  CA A1001  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 131   OD2                                                    
REMARK 620 2 GLU A 140   OE2  85.6                                              
REMARK 620 3 ASP A 129   OD1  95.6  79.7                                        
REMARK 620 4 ASP A 133   OD1  96.1 138.4  58.7                                  
REMARK 620 5 ASP A 133   OD2  80.0 165.5 103.3  46.2                            
REMARK 620 6 GLN A 135   O   156.4 118.0  87.5  65.6  76.5                      
REMARK 620 7 GLU A 140   OE1 130.9  49.2  93.9 129.3 143.2  72.0                
REMARK 620 8 ASN A 137   ND2  84.3  70.6 150.2 151.0 106.0 104.4  65.2          
REMARK 620 9 ASP A 131   OD1  46.8  93.3  51.9  60.9  78.2 124.1 136.1 130.2    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1000                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1001                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F71   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF APO CALMODULIN C-TERMINAL DOMAIN               
REMARK 900 RELATED ID: 1EXR   RELATED DB: PDB                                   
REMARK 900 1 A CRYSTAL STRUCTURE OF CALCIUM CALMODULIN (PARAMECIUM)             
REMARK 900 RELATED ID: 1CLL   RELATED DB: PDB                                   
REMARK 900 1.7 A CRYSTAL STRUCTURE OF CALCIUM LIGATED HUMAN CALMODULIN          
DBREF  1J7P A   82   148  UNP    P62158   CALM_HUMAN      82    148             
SEQRES   1 A   67  GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL PHE ASP LYS          
SEQRES   2 A   67  ASP GLY ASN GLY TYR ILE SER ALA ALA GLU LEU ARG HIS          
SEQRES   3 A   67  VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP GLU GLU          
SEQRES   4 A   67  VAL ASP GLU MET ILE ARG GLU ALA ASP ILE ASP GLY ASP          
SEQRES   5 A   67  GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN MET MET THR          
SEQRES   6 A   67  ALA LYS                                                      
HET     CA  A1000       1                                                       
HET     CA  A1001       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 GLU A   82  ASP A   93  1                                  12    
HELIX    2   2 SER A  101  LEU A  112  1                                  12    
HELIX    3   3 THR A  117  ASP A  129  1                                  13    
HELIX    4   4 TYR A  138  THR A  146  1                                   9    
SHEET    1   A 2 TYR A  99  ILE A 100  0                                        
SHEET    2   A 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           
LINK        CA    CA A1000                 OD1 ASP A  95     1555   1555  2.80  
LINK        CA    CA A1000                 ND2 ASN A  97     1555   1555  2.81  
LINK        CA    CA A1000                 OD2 ASP A  95     1555   1555  2.60  
LINK        CA    CA A1000                 OD1 ASP A  93     1555   1555  2.59  
LINK        CA    CA A1000                 OD1 ASN A  97     1555   1555  2.59  
LINK        CA    CA A1000                 O   TYR A  99     1555   1555  2.59  
LINK        CA    CA A1000                 OE1 GLU A 104     1555   1555  2.59  
LINK        CA    CA A1000                 OE2 GLU A 104     1555   1555  2.58  
LINK        CA    CA A1001                 OD2 ASP A 131     1555   1555  2.59  
LINK        CA    CA A1001                 OE2 GLU A 140     1555   1555  2.59  
LINK        CA    CA A1001                 OD1 ASP A 129     1555   1555  2.59  
LINK        CA    CA A1001                 OD1 ASP A 133     1555   1555  2.59  
LINK        CA    CA A1001                 OD2 ASP A 133     1555   1555  2.86  
LINK        CA    CA A1001                 O   GLN A 135     1555   1555  2.60  
LINK        CA    CA A1001                 OE1 GLU A 140     1555   1555  2.58  
LINK        CA    CA A1001                 ND2 ASN A 137     1555   1555  2.68  
LINK        CA    CA A1001                 OD1 ASP A 131     1555   1555  2.81  
SITE     1 AC1  5 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC1  5 GLU A 104                                                     
SITE     1 AC2  6 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC2  6 ASN A 137  GLU A 140                                          
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   GLU A  82      34.183  -0.549  20.134  1.00  1.00           N  
ATOM      2  CA  GLU A  82      34.234  -1.962  19.665  1.00  1.00           C  
ATOM      3  C   GLU A  82      35.322  -2.716  20.428  1.00  1.00           C  
ATOM      4  O   GLU A  82      35.090  -3.801  20.925  1.00  1.00           O  
ATOM      5  CB  GLU A  82      34.543  -1.995  18.166  1.00  1.00           C  
ATOM      6  CG  GLU A  82      33.329  -1.491  17.381  1.00  1.00           C  
ATOM      7  CD  GLU A  82      32.192  -2.510  17.484  1.00  1.00           C  
ATOM      8  OE1 GLU A  82      32.467  -3.639  17.856  1.00  1.00           O  
ATOM      9  OE2 GLU A  82      31.066  -2.144  17.189  1.00  1.00           O  
ATOM     10  HA  GLU A  82      33.280  -2.440  19.848  1.00  0.00           H  
ATOM     11  HB2 GLU A  82      35.394  -1.362  17.960  1.00  0.00           H  
ATOM     12  HB3 GLU A  82      34.767  -3.008  17.867  1.00  0.00           H  
ATOM     13  HG2 GLU A  82      33.004  -0.545  17.790  1.00  0.00           H  
ATOM     14  HG3 GLU A  82      33.600  -1.361  16.344  1.00  0.00           H  
ATOM     15  N   GLU A  83      36.503  -2.172  20.540  1.00  1.00           N  
ATOM     16  CA  GLU A  83      37.573  -2.892  21.286  1.00  1.00           C  
ATOM     17  C   GLU A  83      37.135  -3.069  22.740  1.00  1.00           C  
ATOM     18  O   GLU A  83      37.348  -4.102  23.342  1.00  1.00           O  
ATOM     19  CB  GLU A  83      38.871  -2.086  21.234  1.00  1.00           C  
ATOM     20  CG  GLU A  83      39.380  -2.031  19.793  1.00  1.00           C  
ATOM     21  CD  GLU A  83      40.738  -1.330  19.758  1.00  1.00           C  
ATOM     22  OE1 GLU A  83      41.143  -0.814  20.786  1.00  1.00           O  
ATOM     23  OE2 GLU A  83      41.351  -1.321  18.703  1.00  1.00           O  
ATOM     24  H   GLU A  83      36.691  -1.295  20.144  1.00  0.00           H  
ATOM     25  HA  GLU A  83      37.730  -3.862  20.837  1.00  0.00           H  
ATOM     26  HB2 GLU A  83      38.686  -1.082  21.590  1.00  0.00           H  
ATOM     27  HB3 GLU A  83      39.614  -2.558  21.858  1.00  0.00           H  
ATOM     28  HG2 GLU A  83      39.483  -3.036  19.409  1.00  0.00           H  
ATOM     29  HG3 GLU A  83      38.678  -1.483  19.183  1.00  0.00           H  
ATOM     30  N   GLU A  84      36.514  -2.072  23.306  1.00  1.00           N  
ATOM     31  CA  GLU A  84      36.050  -2.187  24.716  1.00  1.00           C  
ATOM     32  C   GLU A  84      35.039  -3.327  24.804  1.00  1.00           C  
ATOM     33  O   GLU A  84      35.069  -4.130  25.716  1.00  1.00           O  
ATOM     34  CB  GLU A  84      35.368  -0.868  25.127  1.00  1.00           C  
ATOM     35  CG  GLU A  84      36.411   0.131  25.641  1.00  1.00           C  
ATOM     36  CD  GLU A  84      35.706   1.402  26.118  1.00  1.00           C  
ATOM     37  OE1 GLU A  84      34.507   1.500  25.920  1.00  1.00           O  
ATOM     38  OE2 GLU A  84      36.378   2.255  26.674  1.00  1.00           O  
ATOM     39  H   GLU A  84      36.344  -1.250  22.800  1.00  0.00           H  
ATOM     40  HA  GLU A  84      36.903  -2.375  25.366  1.00  0.00           H  
ATOM     41  HB2 GLU A  84      34.871  -0.448  24.264  1.00  0.00           H  
ATOM     42  HB3 GLU A  84      34.638  -1.058  25.903  1.00  0.00           H  
ATOM     43  HG2 GLU A  84      36.956  -0.309  26.464  1.00  0.00           H  
ATOM     44  HG3 GLU A  84      37.096   0.378  24.845  1.00  0.00           H  
ATOM     45  N   ILE A  85      34.140  -3.404  23.863  1.00  1.00           N  
ATOM     46  CA  ILE A  85      33.127  -4.492  23.898  1.00  1.00           C  
ATOM     47  C   ILE A  85      33.808  -5.834  23.620  1.00  1.00           C  
ATOM     48  O   ILE A  85      33.542  -6.820  24.278  1.00  1.00           O  
ATOM     49  CB  ILE A  85      32.050  -4.230  22.845  1.00  1.00           C  
ATOM     50  CG1 ILE A  85      31.425  -2.854  23.091  1.00  1.00           C  
ATOM     51  CG2 ILE A  85      30.967  -5.308  22.946  1.00  1.00           C  
ATOM     52  CD1 ILE A  85      30.542  -2.471  21.901  1.00  1.00           C  
ATOM     53  H   ILE A  85      34.133  -2.745  23.137  1.00  0.00           H  
ATOM     54  HA  ILE A  85      32.674  -4.520  24.879  1.00  0.00           H  
ATOM     55  HB  ILE A  85      32.494  -4.256  21.860  1.00  0.00           H  
ATOM     56 HG12 ILE A  85      30.825  -2.886  23.989  1.00  0.00           H  
ATOM     57 HG13 ILE A  85      32.207  -2.119  23.207  1.00  0.00           H  
ATOM     58 HG21 ILE A  85      31.334  -6.227  22.514  1.00  0.00           H  
ATOM     59 HG22 ILE A  85      30.085  -4.987  22.412  1.00  0.00           H  
ATOM     60 HG23 ILE A  85      30.719  -5.473  23.983  1.00  0.00           H  
ATOM     61 HD11 ILE A  85      31.147  -2.413  21.008  1.00  0.00           H  
ATOM     62 HD12 ILE A  85      30.082  -1.512  22.087  1.00  0.00           H  
ATOM     63 HD13 ILE A  85      29.774  -3.219  21.768  1.00  0.00           H  
ATOM     64  N   ARG A  86      34.688  -5.883  22.656  1.00  1.00           N  
ATOM     65  CA  ARG A  86      35.384  -7.165  22.350  1.00  1.00           C  
ATOM     66  C   ARG A  86      36.256  -7.563  23.537  1.00  1.00           C  
ATOM     67  O   ARG A  86      36.187  -8.679  24.014  1.00  1.00           O  
ATOM     68  CB  ARG A  86      36.258  -6.992  21.106  1.00  1.00           C  
ATOM     69  CG  ARG A  86      36.905  -8.337  20.748  1.00  1.00           C  
ATOM     70  CD  ARG A  86      37.699  -8.223  19.426  1.00  1.00           C  
ATOM     71  NE  ARG A  86      37.427  -9.419  18.564  1.00  1.00           N  
ATOM     72  CZ  ARG A  86      37.460 -10.632  19.052  1.00  1.00           C  
ATOM     73  NH1 ARG A  86      37.851 -10.843  20.278  1.00  1.00           N  
ATOM     74  NH2 ARG A  86      37.133 -11.644  18.295  1.00  1.00           N  
ATOM     75  H   ARG A  86      34.896  -5.077  22.139  1.00  0.00           H  
ATOM     76  HA  ARG A  86      34.651  -7.942  22.169  1.00  0.00           H  
ATOM     77  HB2 ARG A  86      35.646  -6.654  20.282  1.00  0.00           H  
ATOM     78  HB3 ARG A  86      37.030  -6.264  21.305  1.00  0.00           H  
ATOM     79  HG2 ARG A  86      37.570  -8.627  21.550  1.00  0.00           H  
ATOM     80  HG3 ARG A  86      36.132  -9.082  20.639  1.00  0.00           H  
ATOM     81  HD2 ARG A  86      37.389  -7.346  18.882  1.00  0.00           H  
ATOM     82  HD3 ARG A  86      38.760  -8.145  19.644  1.00  0.00           H  
ATOM     83  HE  ARG A  86      37.187  -9.287  17.623  1.00  0.00           H  
ATOM     84 HH11 ARG A  86      38.132 -10.078  20.851  1.00  0.00           H  
ATOM     85 HH12 ARG A  86      37.869 -11.773  20.644  1.00  0.00           H  
ATOM     86 HH21 ARG A  86      36.859 -11.490  17.346  1.00  0.00           H  
ATOM     87 HH22 ARG A  86      37.157 -12.573  18.664  1.00  0.00           H  
ATOM     88  N   GLU A  87      37.072  -6.673  24.031  1.00  1.00           N  
ATOM     89  CA  GLU A  87      37.929  -7.032  25.194  1.00  1.00           C  
ATOM     90  C   GLU A  87      37.024  -7.466  26.344  1.00  1.00           C  
ATOM     91  O   GLU A  87      37.258  -8.466  26.991  1.00  1.00           O  
ATOM     92  CB  GLU A  87      38.762  -5.820  25.619  1.00  1.00           C  
ATOM     93  CG  GLU A  87      39.791  -5.499  24.534  1.00  1.00           C  
ATOM     94  CD  GLU A  87      40.831  -6.619  24.467  1.00  1.00           C  
ATOM     95  OE1 GLU A  87      40.901  -7.392  25.408  1.00  1.00           O  
ATOM     96  OE2 GLU A  87      41.539  -6.686  23.476  1.00  1.00           O  
ATOM     97  H   GLU A  87      37.119  -5.774  23.643  1.00  0.00           H  
ATOM     98  HA  GLU A  87      38.581  -7.848  24.920  1.00  0.00           H  
ATOM     99  HB2 GLU A  87      38.111  -4.969  25.762  1.00  0.00           H  
ATOM    100  HB3 GLU A  87      39.273  -6.041  26.543  1.00  0.00           H  
ATOM    101  HG2 GLU A  87      39.293  -5.413  23.579  1.00  0.00           H  
ATOM    102  HG3 GLU A  87      40.284  -4.567  24.769  1.00  0.00           H  
ATOM    103  N   ALA A  88      35.976  -6.729  26.587  1.00  1.00           N  
ATOM    104  CA  ALA A  88      35.042  -7.110  27.678  1.00  1.00           C  
ATOM    105  C   ALA A  88      34.451  -8.480  27.348  1.00  1.00           C  
ATOM    106  O   ALA A  88      34.319  -9.330  28.206  1.00  1.00           O  
ATOM    107  CB  ALA A  88      33.928  -6.062  27.781  1.00  1.00           C  
ATOM    108  H   ALA A  88      35.798  -5.934  26.042  1.00  0.00           H  
ATOM    109  HA  ALA A  88      35.578  -7.172  28.618  1.00  0.00           H  
ATOM    110  HB1 ALA A  88      34.278  -5.223  28.362  1.00  0.00           H  
ATOM    111  HB2 ALA A  88      33.064  -6.495  28.259  1.00  0.00           H  
ATOM    112  HB3 ALA A  88      33.659  -5.726  26.791  1.00  0.00           H  
ATOM    113  N   PHE A  89      34.100  -8.711  26.113  1.00  1.00           N  
ATOM    114  CA  PHE A  89      33.529 -10.033  25.736  1.00  1.00           C  
ATOM    115  C   PHE A  89      34.575 -11.122  25.977  1.00  1.00           C  
ATOM    116  O   PHE A  89      34.261 -12.194  26.455  1.00  1.00           O  
ATOM    117  CB  PHE A  89      33.137 -10.013  24.258  1.00  1.00           C  
ATOM    118  CG  PHE A  89      32.303 -11.229  23.939  1.00  1.00           C  
ATOM    119  CD1 PHE A  89      32.924 -12.419  23.541  1.00  1.00           C  
ATOM    120  CD2 PHE A  89      30.908 -11.167  24.042  1.00  1.00           C  
ATOM    121  CE1 PHE A  89      32.149 -13.546  23.245  1.00  1.00           C  
ATOM    122  CE2 PHE A  89      30.134 -12.294  23.745  1.00  1.00           C  
ATOM    123  CZ  PHE A  89      30.755 -13.483  23.347  1.00  1.00           C  
ATOM    124  H   PHE A  89      34.212  -8.017  25.430  1.00  0.00           H  
ATOM    125  HA  PHE A  89      32.655 -10.240  26.341  1.00  0.00           H  
ATOM    126  HB2 PHE A  89      32.565  -9.119  24.052  1.00  0.00           H  
ATOM    127  HB3 PHE A  89      34.028 -10.017  23.649  1.00  0.00           H  
ATOM    128  HD1 PHE A  89      34.000 -12.466  23.462  1.00  0.00           H  
ATOM    129  HD2 PHE A  89      30.430 -10.248  24.349  1.00  0.00           H  
ATOM    130  HE1 PHE A  89      32.628 -14.464  22.938  1.00  0.00           H  
ATOM    131  HE2 PHE A  89      29.058 -12.247  23.824  1.00  0.00           H  
ATOM    132  HZ  PHE A  89      30.158 -14.352  23.118  1.00  0.00           H  
ATOM    133  N   ARG A  90      35.816 -10.864  25.665  1.00  1.00           N  
ATOM    134  CA  ARG A  90      36.869 -11.895  25.895  1.00  1.00           C  
ATOM    135  C   ARG A  90      37.085 -12.059  27.401  1.00  1.00           C  
ATOM    136  O   ARG A  90      37.400 -13.131  27.877  1.00  1.00           O  
ATOM    137  CB  ARG A  90      38.176 -11.450  25.227  1.00  1.00           C  
ATOM    138  CG  ARG A  90      39.204 -12.597  25.259  1.00  1.00           C  
ATOM    139  CD  ARG A  90      38.923 -13.615  24.127  1.00  1.00           C  
ATOM    140  NE  ARG A  90      38.986 -15.012  24.668  1.00  1.00           N  
ATOM    141  CZ  ARG A  90      39.974 -15.400  25.432  1.00  1.00           C  
ATOM    142  NH1 ARG A  90      40.985 -14.608  25.659  1.00  1.00           N  
ATOM    143  NH2 ARG A  90      39.962 -16.598  25.950  1.00  1.00           N  
ATOM    144  H   ARG A  90      36.061  -9.992  25.291  1.00  0.00           H  
ATOM    145  HA  ARG A  90      36.547 -12.837  25.476  1.00  0.00           H  
ATOM    146  HB2 ARG A  90      37.979 -11.173  24.202  1.00  0.00           H  
ATOM    147  HB3 ARG A  90      38.577 -10.599  25.757  1.00  0.00           H  
ATOM    148  HG2 ARG A  90      40.194 -12.178  25.135  1.00  0.00           H  
ATOM    149  HG3 ARG A  90      39.149 -13.096  26.214  1.00  0.00           H  
ATOM    150  HD2 ARG A  90      37.936 -13.462  23.724  1.00  0.00           H  
ATOM    151  HD3 ARG A  90      39.650 -13.482  23.330  1.00  0.00           H  
ATOM    152  HE  ARG A  90      38.259 -15.637  24.468  1.00  0.00           H  
ATOM    153 HH11 ARG A  90      41.011 -13.701  25.246  1.00  0.00           H  
ATOM    154 HH12 ARG A  90      41.735 -14.911  26.247  1.00  0.00           H  
ATOM    155 HH21 ARG A  90      39.198 -17.215  25.761  1.00  0.00           H  
ATOM    156 HH22 ARG A  90      40.715 -16.898  26.534  1.00  0.00           H  
ATOM    157  N   VAL A  91      36.931 -11.006  28.153  1.00  1.00           N  
ATOM    158  CA  VAL A  91      37.140 -11.106  29.626  1.00  1.00           C  
ATOM    159  C   VAL A  91      36.077 -12.021  30.242  1.00  1.00           C  
ATOM    160  O   VAL A  91      36.349 -12.764  31.164  1.00  1.00           O  
ATOM    161  CB  VAL A  91      37.062  -9.702  30.245  1.00  1.00           C  
ATOM    162  CG1 VAL A  91      36.936  -9.799  31.770  1.00  1.00           C  
ATOM    163  CG2 VAL A  91      38.335  -8.927  29.894  1.00  1.00           C  
ATOM    164  H   VAL A  91      36.691 -10.144  27.752  1.00  0.00           H  
ATOM    165  HA  VAL A  91      38.115 -11.528  29.820  1.00  0.00           H  
ATOM    166  HB  VAL A  91      36.203  -9.182  29.846  1.00  0.00           H  
ATOM    167 HG11 VAL A  91      35.937 -10.119  32.029  1.00  0.00           H  
ATOM    168 HG12 VAL A  91      37.129  -8.832  32.210  1.00  0.00           H  
ATOM    169 HG13 VAL A  91      37.652 -10.515  32.145  1.00  0.00           H  
ATOM    170 HG21 VAL A  91      38.567  -9.066  28.849  1.00  0.00           H  
ATOM    171 HG22 VAL A  91      39.156  -9.291  30.495  1.00  0.00           H  
ATOM    172 HG23 VAL A  91      38.183  -7.876  30.092  1.00  0.00           H  
ATOM    173  N   PHE A  92      34.870 -11.978  29.748  1.00  1.00           N  
ATOM    174  CA  PHE A  92      33.806 -12.852  30.319  1.00  1.00           C  
ATOM    175  C   PHE A  92      33.950 -14.269  29.759  1.00  1.00           C  
ATOM    176  O   PHE A  92      33.560 -15.234  30.384  1.00  1.00           O  
ATOM    177  CB  PHE A  92      32.430 -12.282  29.960  1.00  1.00           C  
ATOM    178  CG  PHE A  92      32.435 -10.771  30.108  1.00  1.00           C  
ATOM    179  CD1 PHE A  92      33.075 -10.154  31.198  1.00  1.00           C  
ATOM    180  CD2 PHE A  92      31.791  -9.982  29.147  1.00  1.00           C  
ATOM    181  CE1 PHE A  92      33.066  -8.760  31.319  1.00  1.00           C  
ATOM    182  CE2 PHE A  92      31.785  -8.589  29.272  1.00  1.00           C  
ATOM    183  CZ  PHE A  92      32.422  -7.978  30.358  1.00  1.00           C  
ATOM    184  H   PHE A  92      34.661 -11.374  29.004  1.00  0.00           H  
ATOM    185  HA  PHE A  92      33.915 -12.899  31.389  1.00  0.00           H  
ATOM    186  HB2 PHE A  92      32.192 -12.541  28.937  1.00  0.00           H  
ATOM    187  HB3 PHE A  92      31.684 -12.705  30.615  1.00  0.00           H  
ATOM    188  HD1 PHE A  92      33.574 -10.747  31.945  1.00  0.00           H  
ATOM    189  HD2 PHE A  92      31.299 -10.449  28.308  1.00  0.00           H  
ATOM    190  HE1 PHE A  92      33.558  -8.289  32.157  1.00  0.00           H  
ATOM    191  HE2 PHE A  92      31.289  -7.985  28.530  1.00  0.00           H  
ATOM    192  HZ  PHE A  92      32.414  -6.903  30.456  1.00  0.00           H  
ATOM    193  N   ASP A  93      34.523 -14.406  28.597  1.00  1.00           N  
ATOM    194  CA  ASP A  93      34.709 -15.766  28.020  1.00  1.00           C  
ATOM    195  C   ASP A  93      35.927 -16.410  28.677  1.00  1.00           C  
ATOM    196  O   ASP A  93      36.987 -16.519  28.094  1.00  1.00           O  
ATOM    197  CB  ASP A  93      34.930 -15.656  26.513  1.00  1.00           C  
ATOM    198  CG  ASP A  93      34.906 -17.052  25.895  1.00  1.00           C  
ATOM    199  OD1 ASP A  93      34.557 -17.985  26.599  1.00  1.00           O  
ATOM    200  OD2 ASP A  93      35.237 -17.162  24.729  1.00  1.00           O  
ATOM    201  H   ASP A  93      34.842 -13.618  28.109  1.00  0.00           H  
ATOM    202  HA  ASP A  93      33.833 -16.376  28.220  1.00  0.00           H  
ATOM    203  HB2 ASP A  93      34.147 -15.054  26.077  1.00  0.00           H  
ATOM    204  HB3 ASP A  93      35.888 -15.196  26.322  1.00  0.00           H  
ATOM    205  N   LYS A  94      35.770 -16.824  29.904  1.00  1.00           N  
ATOM    206  CA  LYS A  94      36.898 -17.455  30.647  1.00  1.00           C  
ATOM    207  C   LYS A  94      37.483 -18.633  29.853  1.00  1.00           C  
ATOM    208  O   LYS A  94      38.677 -18.858  29.854  1.00  1.00           O  
ATOM    209  CB  LYS A  94      36.385 -17.975  32.001  1.00  1.00           C  
ATOM    210  CG  LYS A  94      36.265 -16.822  33.005  1.00  1.00           C  
ATOM    211  CD  LYS A  94      35.144 -15.871  32.577  1.00  1.00           C  
ATOM    212  CE  LYS A  94      34.784 -14.943  33.741  1.00  1.00           C  
ATOM    213  NZ  LYS A  94      33.557 -14.171  33.398  1.00  1.00           N  
ATOM    214  H   LYS A  94      34.903 -16.700  30.344  1.00  0.00           H  
ATOM    215  HA  LYS A  94      37.670 -16.724  30.819  1.00  0.00           H  
ATOM    216  HB2 LYS A  94      35.416 -18.432  31.863  1.00  0.00           H  
ATOM    217  HB3 LYS A  94      37.074 -18.712  32.391  1.00  0.00           H  
ATOM    218  HG2 LYS A  94      36.042 -17.226  33.982  1.00  0.00           H  
ATOM    219  HG3 LYS A  94      37.198 -16.280  33.048  1.00  0.00           H  
ATOM    220  HD2 LYS A  94      35.479 -15.280  31.737  1.00  0.00           H  
ATOM    221  HD3 LYS A  94      34.274 -16.442  32.292  1.00  0.00           H  
ATOM    222  HE2 LYS A  94      34.600 -15.529  34.629  1.00  0.00           H  
ATOM    223  HE3 LYS A  94      35.600 -14.259  33.922  1.00  0.00           H  
ATOM    224  HZ1 LYS A  94      32.907 -14.175  34.209  1.00  0.00           H  
ATOM    225  HZ2 LYS A  94      33.091 -14.609  32.576  1.00  0.00           H  
ATOM    226  HZ3 LYS A  94      33.817 -13.192  33.169  1.00  0.00           H  
ATOM    227  N   ASP A  95      36.649 -19.406  29.203  1.00  1.00           N  
ATOM    228  CA  ASP A  95      37.160 -20.590  28.442  1.00  1.00           C  
ATOM    229  C   ASP A  95      37.540 -20.198  27.007  1.00  1.00           C  
ATOM    230  O   ASP A  95      38.069 -20.997  26.260  1.00  1.00           O  
ATOM    231  CB  ASP A  95      36.078 -21.670  28.407  1.00  1.00           C  
ATOM    232  CG  ASP A  95      34.796 -21.079  27.814  1.00  1.00           C  
ATOM    233  OD1 ASP A  95      34.900 -20.337  26.851  1.00  1.00           O  
ATOM    234  OD2 ASP A  95      33.732 -21.374  28.334  1.00  1.00           O  
ATOM    235  H   ASP A  95      35.688 -19.216  29.229  1.00  0.00           H  
ATOM    236  HA  ASP A  95      38.036 -20.971  28.938  1.00  0.00           H  
ATOM    237  HB2 ASP A  95      36.412 -22.496  27.796  1.00  0.00           H  
ATOM    238  HB3 ASP A  95      35.882 -22.018  29.410  1.00  0.00           H  
ATOM    239  N   GLY A  96      37.291 -18.980  26.616  1.00  1.00           N  
ATOM    240  CA  GLY A  96      37.660 -18.560  25.232  1.00  1.00           C  
ATOM    241  C   GLY A  96      36.791 -19.297  24.206  1.00  1.00           C  
ATOM    242  O   GLY A  96      37.167 -19.457  23.061  1.00  1.00           O  
ATOM    243  H   GLY A  96      36.872 -18.341  27.229  1.00  0.00           H  
ATOM    244  HA2 GLY A  96      37.515 -17.494  25.130  1.00  0.00           H  
ATOM    245  HA3 GLY A  96      38.697 -18.798  25.053  1.00  0.00           H  
ATOM    246  N   ASN A  97      35.640 -19.760  24.612  1.00  1.00           N  
ATOM    247  CA  ASN A  97      34.750 -20.505  23.672  1.00  1.00           C  
ATOM    248  C   ASN A  97      34.038 -19.541  22.722  1.00  1.00           C  
ATOM    249  O   ASN A  97      33.325 -19.961  21.833  1.00  1.00           O  
ATOM    250  CB  ASN A  97      33.707 -21.288  24.475  1.00  1.00           C  
ATOM    251  CG  ASN A  97      32.747 -20.315  25.163  1.00  1.00           C  
ATOM    252  OD1 ASN A  97      33.006 -19.129  25.226  1.00  1.00           O  
ATOM    253  ND2 ASN A  97      31.641 -20.769  25.686  1.00  1.00           N  
ATOM    254  H   ASN A  97      35.363 -19.629  25.543  1.00  0.00           H  
ATOM    255  HA  ASN A  97      35.331 -21.200  23.080  1.00  0.00           H  
ATOM    256  HB2 ASN A  97      33.151 -21.931  23.809  1.00  0.00           H  
ATOM    257  HB3 ASN A  97      34.204 -21.888  25.222  1.00  0.00           H  
ATOM    258 HD21 ASN A  97      31.432 -21.725  25.636  1.00  0.00           H  
ATOM    259 HD22 ASN A  97      31.020 -20.154  26.129  1.00  0.00           H  
ATOM    260  N   GLY A  98      34.226 -18.261  22.872  1.00  1.00           N  
ATOM    261  CA  GLY A  98      33.563 -17.301  21.947  1.00  1.00           C  
ATOM    262  C   GLY A  98      32.102 -17.095  22.345  1.00  1.00           C  
ATOM    263  O   GLY A  98      31.358 -16.422  21.660  1.00  1.00           O  
ATOM    264  H   GLY A  98      34.816 -17.918  23.576  1.00  0.00           H  
ATOM    265  HA2 GLY A  98      34.077 -16.351  21.991  1.00  0.00           H  
ATOM    266  HA3 GLY A  98      33.606 -17.681  20.938  1.00  0.00           H  
ATOM    267  N   TYR A  99      31.681 -17.670  23.445  1.00  1.00           N  
ATOM    268  CA  TYR A  99      30.259 -17.508  23.885  1.00  1.00           C  
ATOM    269  C   TYR A  99      30.204 -17.315  25.402  1.00  1.00           C  
ATOM    270  O   TYR A  99      30.905 -17.971  26.147  1.00  1.00           O  
ATOM    271  CB  TYR A  99      29.464 -18.759  23.508  1.00  1.00           C  
ATOM    272  CG  TYR A  99      29.752 -19.123  22.072  1.00  1.00           C  
ATOM    273  CD1 TYR A  99      29.091 -18.455  21.035  1.00  1.00           C  
ATOM    274  CD2 TYR A  99      30.681 -20.129  21.777  1.00  1.00           C  
ATOM    275  CE1 TYR A  99      29.358 -18.792  19.703  1.00  1.00           C  
ATOM    276  CE2 TYR A  99      30.948 -20.465  20.445  1.00  1.00           C  
ATOM    277  CZ  TYR A  99      30.286 -19.797  19.408  1.00  1.00           C  
ATOM    278  H   TYR A  99      32.298 -18.211  23.981  1.00  0.00           H  
ATOM    279  HA  TYR A  99      29.824 -16.647  23.402  1.00  0.00           H  
ATOM    280  HB2 TYR A  99      29.753 -19.575  24.154  1.00  0.00           H  
ATOM    281  HB3 TYR A  99      28.409 -18.560  23.622  1.00  0.00           H  
ATOM    282  HD1 TYR A  99      28.375 -17.680  21.264  1.00  0.00           H  
ATOM    283  HD2 TYR A  99      31.191 -20.644  22.577  1.00  0.00           H  
ATOM    284  HE1 TYR A  99      28.847 -18.276  18.903  1.00  0.00           H  
ATOM    285  HE2 TYR A  99      31.664 -21.241  20.217  1.00  0.00           H  
ATOM    286  N   ILE A 100      29.368 -16.422  25.864  1.00  1.00           N  
ATOM    287  CA  ILE A 100      29.259 -16.188  27.336  1.00  1.00           C  
ATOM    288  C   ILE A 100      28.088 -17.001  27.885  1.00  1.00           C  
ATOM    289  O   ILE A 100      26.959 -16.861  27.455  1.00  1.00           O  
ATOM    290  CB  ILE A 100      29.026 -14.701  27.607  1.00  1.00           C  
ATOM    291  CG1 ILE A 100      30.150 -13.883  26.966  1.00  1.00           C  
ATOM    292  CG2 ILE A 100      29.014 -14.453  29.116  1.00  1.00           C  
ATOM    293  CD1 ILE A 100      29.783 -12.399  27.001  1.00  1.00           C  
ATOM    294  H   ILE A 100      28.811 -15.908  25.244  1.00  0.00           H  
ATOM    295  HA  ILE A 100      30.165 -16.511  27.832  1.00  0.00           H  
ATOM    296  HB  ILE A 100      28.077 -14.403  27.186  1.00  0.00           H  
ATOM    297 HG12 ILE A 100      31.067 -14.042  27.514  1.00  0.00           H  
ATOM    298 HG13 ILE A 100      30.283 -14.195  25.941  1.00  0.00           H  
ATOM    299 HG21 ILE A 100      28.128 -14.896  29.547  1.00  0.00           H  
ATOM    300 HG22 ILE A 100      29.013 -13.390  29.306  1.00  0.00           H  
ATOM    301 HG23 ILE A 100      29.892 -14.898  29.561  1.00  0.00           H  
ATOM    302 HD11 ILE A 100      29.646 -12.086  28.026  1.00  0.00           H  
ATOM    303 HD12 ILE A 100      28.867 -12.242  26.452  1.00  0.00           H  
ATOM    304 HD13 ILE A 100      30.577 -11.822  26.551  1.00  0.00           H  
ATOM    305  N   SER A 101      28.359 -17.857  28.833  1.00  1.00           N  
ATOM    306  CA  SER A 101      27.278 -18.698  29.421  1.00  1.00           C  
ATOM    307  C   SER A 101      26.569 -17.920  30.527  1.00  1.00           C  
ATOM    308  O   SER A 101      27.095 -16.971  31.073  1.00  1.00           O  
ATOM    309  CB  SER A 101      27.882 -19.977  30.002  1.00  1.00           C  
ATOM    310  OG  SER A 101      26.835 -20.870  30.359  1.00  1.00           O  
ATOM    311  H   SER A 101      29.281 -17.944  29.154  1.00  0.00           H  
ATOM    312  HA  SER A 101      26.564 -18.955  28.651  1.00  0.00           H  
ATOM    313  HB2 SER A 101      28.513 -20.446  29.266  1.00  0.00           H  
ATOM    314  HB3 SER A 101      28.473 -19.730  30.874  1.00  0.00           H  
ATOM    315  HG  SER A 101      27.233 -21.653  30.745  1.00  0.00           H  
ATOM    316  N   ALA A 102      25.370 -18.310  30.853  1.00  1.00           N  
ATOM    317  CA  ALA A 102      24.619 -17.590  31.915  1.00  1.00           C  
ATOM    318  C   ALA A 102      25.410 -17.630  33.223  1.00  1.00           C  
ATOM    319  O   ALA A 102      25.545 -16.634  33.910  1.00  1.00           O  
ATOM    320  CB  ALA A 102      23.258 -18.258  32.118  1.00  1.00           C  
ATOM    321  H   ALA A 102      24.962 -19.071  30.388  1.00  0.00           H  
ATOM    322  HA  ALA A 102      24.482 -16.562  31.616  1.00  0.00           H  
ATOM    323  HB1 ALA A 102      22.760 -18.359  31.165  1.00  0.00           H  
ATOM    324  HB2 ALA A 102      22.655 -17.656  32.779  1.00  0.00           H  
ATOM    325  HB3 ALA A 102      23.400 -19.236  32.553  1.00  0.00           H  
ATOM    326  N   ALA A 103      25.941 -18.767  33.573  1.00  1.00           N  
ATOM    327  CA  ALA A 103      26.727 -18.855  34.833  1.00  1.00           C  
ATOM    328  C   ALA A 103      27.961 -17.958  34.722  1.00  1.00           C  
ATOM    329  O   ALA A 103      28.387 -17.346  35.687  1.00  1.00           O  
ATOM    330  CB  ALA A 103      27.162 -20.303  35.068  1.00  1.00           C  
ATOM    331  H   ALA A 103      25.826 -19.559  33.008  1.00  0.00           H  
ATOM    332  HA  ALA A 103      26.117 -18.520  35.658  1.00  0.00           H  
ATOM    333  HB1 ALA A 103      27.748 -20.644  34.227  1.00  0.00           H  
ATOM    334  HB2 ALA A 103      26.288 -20.928  35.176  1.00  0.00           H  
ATOM    335  HB3 ALA A 103      27.758 -20.358  35.968  1.00  0.00           H  
ATOM    336  N   GLU A 104      28.519 -17.833  33.548  1.00  1.00           N  
ATOM    337  CA  GLU A 104      29.694 -16.935  33.391  1.00  1.00           C  
ATOM    338  C   GLU A 104      29.221 -15.502  33.653  1.00  1.00           C  
ATOM    339  O   GLU A 104      29.919 -14.697  34.240  1.00  1.00           O  
ATOM    340  CB  GLU A 104      30.254 -17.051  31.969  1.00  1.00           C  
ATOM    341  CG  GLU A 104      31.091 -18.329  31.853  1.00  1.00           C  
ATOM    342  CD  GLU A 104      31.729 -18.402  30.464  1.00  1.00           C  
ATOM    343  OE1 GLU A 104      31.162 -17.841  29.541  1.00  1.00           O  
ATOM    344  OE2 GLU A 104      32.773 -19.022  30.347  1.00  1.00           O  
ATOM    345  H   GLU A 104      28.148 -18.298  32.769  1.00  0.00           H  
ATOM    346  HA  GLU A 104      30.452 -17.202  34.107  1.00  0.00           H  
ATOM    347  HB2 GLU A 104      29.437 -17.093  31.263  1.00  0.00           H  
ATOM    348  HB3 GLU A 104      30.876 -16.195  31.754  1.00  0.00           H  
ATOM    349  HG2 GLU A 104      31.867 -18.319  32.605  1.00  0.00           H  
ATOM    350  HG3 GLU A 104      30.457 -19.189  32.001  1.00  0.00           H  
ATOM    351  N   LEU A 105      28.022 -15.193  33.232  1.00  1.00           N  
ATOM    352  CA  LEU A 105      27.483 -13.828  33.466  1.00  1.00           C  
ATOM    353  C   LEU A 105      27.356 -13.611  34.975  1.00  1.00           C  
ATOM    354  O   LEU A 105      27.614 -12.541  35.489  1.00  1.00           O  
ATOM    355  CB  LEU A 105      26.098 -13.701  32.810  1.00  1.00           C  
ATOM    356  CG  LEU A 105      25.722 -12.210  32.659  1.00  1.00           C  
ATOM    357  CD1 LEU A 105      26.344 -11.624  31.383  1.00  1.00           C  
ATOM    358  CD2 LEU A 105      24.200 -12.066  32.575  1.00  1.00           C  
ATOM    359  H   LEU A 105      27.476 -15.862  32.768  1.00  0.00           H  
ATOM    360  HA  LEU A 105      28.150 -13.099  33.039  1.00  0.00           H  
ATOM    361  HB2 LEU A 105      26.117 -14.171  31.837  1.00  0.00           H  
ATOM    362  HB3 LEU A 105      25.365 -14.194  33.433  1.00  0.00           H  
ATOM    363  HG  LEU A 105      26.084 -11.659  33.516  1.00  0.00           H  
ATOM    364 HD11 LEU A 105      26.107 -12.255  30.540  1.00  0.00           H  
ATOM    365 HD12 LEU A 105      27.415 -11.559  31.495  1.00  0.00           H  
ATOM    366 HD13 LEU A 105      25.943 -10.636  31.212  1.00  0.00           H  
ATOM    367 HD21 LEU A 105      23.766 -12.262  33.544  1.00  0.00           H  
ATOM    368 HD22 LEU A 105      23.812 -12.771  31.855  1.00  0.00           H  
ATOM    369 HD23 LEU A 105      23.950 -11.062  32.265  1.00  0.00           H  
ATOM    370  N   ARG A 106      26.959 -14.637  35.685  1.00  1.00           N  
ATOM    371  CA  ARG A 106      26.810 -14.520  37.162  1.00  1.00           C  
ATOM    372  C   ARG A 106      28.178 -14.249  37.784  1.00  1.00           C  
ATOM    373  O   ARG A 106      28.301 -13.506  38.733  1.00  1.00           O  
ATOM    374  CB  ARG A 106      26.256 -15.833  37.728  1.00  1.00           C  
ATOM    375  CG  ARG A 106      24.756 -15.930  37.442  1.00  1.00           C  
ATOM    376  CD  ARG A 106      24.181 -17.175  38.124  1.00  1.00           C  
ATOM    377  NE  ARG A 106      25.158 -18.295  38.027  1.00  1.00           N  
ATOM    378  CZ  ARG A 106      25.012 -19.355  38.774  1.00  1.00           C  
ATOM    379  NH1 ARG A 106      24.007 -19.436  39.602  1.00  1.00           N  
ATOM    380  NH2 ARG A 106      25.871 -20.334  38.691  1.00  1.00           N  
ATOM    381  H   ARG A 106      26.762 -15.489  35.239  1.00  0.00           H  
ATOM    382  HA  ARG A 106      26.130 -13.715  37.391  1.00  0.00           H  
ATOM    383  HB2 ARG A 106      26.765 -16.665  37.265  1.00  0.00           H  
ATOM    384  HB3 ARG A 106      26.417 -15.863  38.796  1.00  0.00           H  
ATOM    385  HG2 ARG A 106      24.262 -15.051  37.829  1.00  0.00           H  
ATOM    386  HG3 ARG A 106      24.595 -15.997  36.377  1.00  0.00           H  
ATOM    387  HD2 ARG A 106      23.985 -16.959  39.163  1.00  0.00           H  
ATOM    388  HD3 ARG A 106      23.258 -17.457  37.637  1.00  0.00           H  
ATOM    389  HE  ARG A 106      25.912 -18.235  37.406  1.00  0.00           H  
ATOM    390 HH11 ARG A 106      23.349 -18.686  39.664  1.00  0.00           H  
ATOM    391 HH12 ARG A 106      23.895 -20.249  40.174  1.00  0.00           H  
ATOM    392 HH21 ARG A 106      26.641 -20.272  38.056  1.00  0.00           H  
ATOM    393 HH22 ARG A 106      25.759 -21.147  39.263  1.00  0.00           H  
ATOM    394  N   HIS A 107      29.209 -14.834  37.245  1.00  1.00           N  
ATOM    395  CA  HIS A 107      30.569 -14.595  37.801  1.00  1.00           C  
ATOM    396  C   HIS A 107      30.953 -13.129  37.584  1.00  1.00           C  
ATOM    397  O   HIS A 107      31.384 -12.448  38.496  1.00  1.00           O  
ATOM    398  CB  HIS A 107      31.575 -15.497  37.082  1.00  1.00           C  
ATOM    399  CG  HIS A 107      32.967 -15.176  37.552  1.00  1.00           C  
ATOM    400  ND1 HIS A 107      33.783 -14.277  36.884  1.00  1.00           N  
ATOM    401  CD2 HIS A 107      33.702 -15.627  38.621  1.00  1.00           C  
ATOM    402  CE1 HIS A 107      34.950 -14.215  37.552  1.00  1.00           C  
ATOM    403  NE2 HIS A 107      34.953 -15.018  38.619  1.00  1.00           N  
ATOM    404  H   HIS A 107      29.093 -15.418  36.461  1.00  0.00           H  
ATOM    405  HA  HIS A 107      30.578 -14.817  38.859  1.00  0.00           H  
ATOM    406  HB2 HIS A 107      31.351 -16.531  37.301  1.00  0.00           H  
ATOM    407  HB3 HIS A 107      31.509 -15.333  36.017  1.00  0.00           H  
ATOM    408  HD1 HIS A 107      33.552 -13.777  36.074  1.00  0.00           H  
ATOM    409  HD2 HIS A 107      33.360 -16.344  39.352  1.00  0.00           H  
ATOM    410  HE1 HIS A 107      35.782 -13.591  37.260  1.00  0.00           H  
ATOM    411  N   VAL A 108      30.817 -12.640  36.382  1.00  1.00           N  
ATOM    412  CA  VAL A 108      31.197 -11.224  36.105  1.00  1.00           C  
ATOM    413  C   VAL A 108      30.272 -10.268  36.859  1.00  1.00           C  
ATOM    414  O   VAL A 108      30.710  -9.318  37.473  1.00  1.00           O  
ATOM    415  CB  VAL A 108      31.081 -10.954  34.604  1.00  1.00           C  
ATOM    416  CG1 VAL A 108      31.639  -9.566  34.279  1.00  1.00           C  
ATOM    417  CG2 VAL A 108      31.874 -12.010  33.835  1.00  1.00           C  
ATOM    418  H   VAL A 108      30.481 -13.207  35.655  1.00  0.00           H  
ATOM    419  HA  VAL A 108      32.217 -11.067  36.422  1.00  0.00           H  
ATOM    420  HB  VAL A 108      30.042 -11.000  34.311  1.00  0.00           H  
ATOM    421 HG11 VAL A 108      31.421  -9.327  33.249  1.00  0.00           H  
ATOM    422 HG12 VAL A 108      32.708  -9.562  34.430  1.00  0.00           H  
ATOM    423 HG13 VAL A 108      31.182  -8.828  34.921  1.00  0.00           H  
ATOM    424 HG21 VAL A 108      31.545 -12.995  34.127  1.00  0.00           H  
ATOM    425 HG22 VAL A 108      32.926 -11.901  34.055  1.00  0.00           H  
ATOM    426 HG23 VAL A 108      31.712 -11.876  32.779  1.00  0.00           H  
ATOM    427  N   MET A 109      28.991 -10.495  36.784  1.00  1.00           N  
ATOM    428  CA  MET A 109      28.029  -9.579  37.457  1.00  1.00           C  
ATOM    429  C   MET A 109      28.188  -9.648  38.977  1.00  1.00           C  
ATOM    430  O   MET A 109      28.149  -8.641  39.653  1.00  1.00           O  
ATOM    431  CB  MET A 109      26.597  -9.982  37.069  1.00  1.00           C  
ATOM    432  CG  MET A 109      26.249  -9.421  35.683  1.00  1.00           C  
ATOM    433  SD  MET A 109      27.623  -9.707  34.538  1.00  1.00           S  
ATOM    434  CE  MET A 109      26.964  -8.751  33.150  1.00  1.00           C  
ATOM    435  H   MET A 109      28.657 -11.256  36.264  1.00  0.00           H  
ATOM    436  HA  MET A 109      28.215  -8.568  37.126  1.00  0.00           H  
ATOM    437  HB2 MET A 109      26.522 -11.059  37.048  1.00  0.00           H  
ATOM    438  HB3 MET A 109      25.899  -9.589  37.795  1.00  0.00           H  
ATOM    439  HG2 MET A 109      25.364  -9.914  35.309  1.00  0.00           H  
ATOM    440  HG3 MET A 109      26.062  -8.360  35.762  1.00  0.00           H  
ATOM    441  HE1 MET A 109      27.435  -9.078  32.233  1.00  0.00           H  
ATOM    442  HE2 MET A 109      27.169  -7.704  33.303  1.00  0.00           H  
ATOM    443  HE3 MET A 109      25.895  -8.901  33.086  1.00  0.00           H  
ATOM    444  N   THR A 110      28.368 -10.819  39.522  1.00  1.00           N  
ATOM    445  CA  THR A 110      28.512 -10.931  41.001  1.00  1.00           C  
ATOM    446  C   THR A 110      29.784 -10.230  41.472  1.00  1.00           C  
ATOM    447  O   THR A 110      29.768  -9.497  42.440  1.00  1.00           O  
ATOM    448  CB  THR A 110      28.572 -12.407  41.406  1.00  1.00           C  
ATOM    449  OG1 THR A 110      29.576 -13.065  40.646  1.00  1.00           O  
ATOM    450  CG2 THR A 110      27.212 -13.077  41.162  1.00  1.00           C  
ATOM    451  H   THR A 110      28.403 -11.622  38.961  1.00  0.00           H  
ATOM    452  HA  THR A 110      27.659 -10.469  41.477  1.00  0.00           H  
ATOM    453  HB  THR A 110      28.818 -12.478  42.455  1.00  0.00           H  
ATOM    454  HG1 THR A 110      29.160 -13.785  40.166  1.00  0.00           H  
ATOM    455 HG21 THR A 110      27.354 -14.139  41.033  1.00  0.00           H  
ATOM    456 HG22 THR A 110      26.754 -12.666  40.273  1.00  0.00           H  
ATOM    457 HG23 THR A 110      26.566 -12.902  42.010  1.00  0.00           H  
ATOM    458  N   ASN A 111      30.892 -10.443  40.812  1.00  1.00           N  
ATOM    459  CA  ASN A 111      32.144  -9.770  41.265  1.00  1.00           C  
ATOM    460  C   ASN A 111      32.127  -8.298  40.838  1.00  1.00           C  
ATOM    461  O   ASN A 111      32.704  -7.447  41.485  1.00  1.00           O  
ATOM    462  CB  ASN A 111      33.362 -10.477  40.667  1.00  1.00           C  
ATOM    463  CG  ASN A 111      34.641  -9.817  41.182  1.00  1.00           C  
ATOM    464  OD1 ASN A 111      35.291  -9.082  40.465  1.00  1.00           O  
ATOM    465  ND2 ASN A 111      35.033 -10.049  42.405  1.00  1.00           N  
ATOM    466  H   ASN A 111      30.904 -11.032  40.027  1.00  0.00           H  
ATOM    467  HA  ASN A 111      32.185  -9.812  42.343  1.00  0.00           H  
ATOM    468  HB2 ASN A 111      33.351 -11.518  40.956  1.00  0.00           H  
ATOM    469  HB3 ASN A 111      33.329 -10.402  39.590  1.00  0.00           H  
ATOM    470 HD21 ASN A 111      34.509 -10.641  42.983  1.00  0.00           H  
ATOM    471 HD22 ASN A 111      35.852  -9.630  42.744  1.00  0.00           H  
ATOM    472  N   LEU A 112      31.455  -7.990  39.760  1.00  1.00           N  
ATOM    473  CA  LEU A 112      31.380  -6.575  39.294  1.00  1.00           C  
ATOM    474  C   LEU A 112      30.550  -5.759  40.295  1.00  1.00           C  
ATOM    475  O   LEU A 112      30.453  -4.552  40.203  1.00  1.00           O  
ATOM    476  CB  LEU A 112      30.719  -6.547  37.906  1.00  1.00           C  
ATOM    477  CG  LEU A 112      30.514  -5.107  37.410  1.00  1.00           C  
ATOM    478  CD1 LEU A 112      31.829  -4.318  37.498  1.00  1.00           C  
ATOM    479  CD2 LEU A 112      30.044  -5.149  35.952  1.00  1.00           C  
ATOM    480  H   LEU A 112      30.991  -8.689  39.253  1.00  0.00           H  
ATOM    481  HA  LEU A 112      32.373  -6.158  39.230  1.00  0.00           H  
ATOM    482  HB2 LEU A 112      31.347  -7.074  37.204  1.00  0.00           H  
ATOM    483  HB3 LEU A 112      29.761  -7.041  37.963  1.00  0.00           H  
ATOM    484  HG  LEU A 112      29.760  -4.622  38.011  1.00  0.00           H  
ATOM    485 HD11 LEU A 112      31.978  -3.979  38.512  1.00  0.00           H  
ATOM    486 HD12 LEU A 112      31.785  -3.462  36.840  1.00  0.00           H  
ATOM    487 HD13 LEU A 112      32.652  -4.954  37.206  1.00  0.00           H  
ATOM    488 HD21 LEU A 112      29.122  -5.709  35.887  1.00  0.00           H  
ATOM    489 HD22 LEU A 112      30.798  -5.626  35.345  1.00  0.00           H  
ATOM    490 HD23 LEU A 112      29.879  -4.142  35.598  1.00  0.00           H  
ATOM    491  N   GLY A 113      29.968  -6.414  41.270  1.00  1.00           N  
ATOM    492  CA  GLY A 113      29.152  -5.688  42.298  1.00  1.00           C  
ATOM    493  C   GLY A 113      27.658  -5.884  42.019  1.00  1.00           C  
ATOM    494  O   GLY A 113      26.818  -5.483  42.799  1.00  1.00           O  
ATOM    495  H   GLY A 113      30.083  -7.384  41.337  1.00  0.00           H  
ATOM    496  HA2 GLY A 113      29.384  -6.084  43.277  1.00  0.00           H  
ATOM    497  HA3 GLY A 113      29.383  -4.633  42.279  1.00  0.00           H  
ATOM    498  N   GLU A 114      27.318  -6.515  40.923  1.00  1.00           N  
ATOM    499  CA  GLU A 114      25.874  -6.758  40.604  1.00  1.00           C  
ATOM    500  C   GLU A 114      25.534  -8.199  40.990  1.00  1.00           C  
ATOM    501  O   GLU A 114      26.031  -9.135  40.401  1.00  1.00           O  
ATOM    502  CB  GLU A 114      25.645  -6.568  39.103  1.00  1.00           C  
ATOM    503  CG  GLU A 114      26.053  -5.150  38.697  1.00  1.00           C  
ATOM    504  CD  GLU A 114      25.805  -4.957  37.199  1.00  1.00           C  
ATOM    505  OE1 GLU A 114      25.528  -5.941  36.533  1.00  1.00           O  
ATOM    506  OE2 GLU A 114      25.897  -3.829  36.744  1.00  1.00           O  
ATOM    507  H   GLU A 114      28.013  -6.847  40.317  1.00  0.00           H  
ATOM    508  HA  GLU A 114      25.251  -6.072  41.159  1.00  0.00           H  
ATOM    509  HB2 GLU A 114      26.238  -7.285  38.555  1.00  0.00           H  
ATOM    510  HB3 GLU A 114      24.600  -6.718  38.877  1.00  0.00           H  
ATOM    511  HG2 GLU A 114      25.468  -4.434  39.255  1.00  0.00           H  
ATOM    512  HG3 GLU A 114      27.101  -5.003  38.908  1.00  0.00           H  
ATOM    513  N   LYS A 115      24.673  -8.394  41.958  1.00  1.00           N  
ATOM    514  CA  LYS A 115      24.298  -9.789  42.358  1.00  1.00           C  
ATOM    515  C   LYS A 115      22.935 -10.128  41.758  1.00  1.00           C  
ATOM    516  O   LYS A 115      21.904  -9.688  42.227  1.00  1.00           O  
ATOM    517  CB  LYS A 115      24.242  -9.896  43.882  1.00  1.00           C  
ATOM    518  CG  LYS A 115      25.652  -9.737  44.453  1.00  1.00           C  
ATOM    519  CD  LYS A 115      25.621  -9.958  45.966  1.00  1.00           C  
ATOM    520  CE  LYS A 115      27.030  -9.786  46.537  1.00  1.00           C  
ATOM    521  NZ  LYS A 115      27.620  -8.515  46.029  1.00  1.00           N  
ATOM    522  H   LYS A 115      24.256  -7.629  42.408  1.00  0.00           H  
ATOM    523  HA  LYS A 115      25.026 -10.485  41.968  1.00  0.00           H  
ATOM    524  HB2 LYS A 115      23.603  -9.118  44.275  1.00  0.00           H  
ATOM    525  HB3 LYS A 115      23.849 -10.861  44.162  1.00  0.00           H  
ATOM    526  HG2 LYS A 115      26.309 -10.464  43.996  1.00  0.00           H  
ATOM    527  HG3 LYS A 115      26.015  -8.743  44.244  1.00  0.00           H  
ATOM    528  HD2 LYS A 115      24.957  -9.237  46.421  1.00  0.00           H  
ATOM    529  HD3 LYS A 115      25.268 -10.956  46.178  1.00  0.00           H  
ATOM    530  HE2 LYS A 115      26.980  -9.754  47.615  1.00  0.00           H  
ATOM    531  HE3 LYS A 115      27.646 -10.618  46.229  1.00  0.00           H  
ATOM    532  HZ1 LYS A 115      27.998  -8.666  45.073  1.00  0.00           H  
ATOM    533  HZ2 LYS A 115      28.389  -8.214  46.663  1.00  0.00           H  
ATOM    534  HZ3 LYS A 115      26.887  -7.780  45.998  1.00  0.00           H  
ATOM    535  N   LEU A 116      22.933 -10.899  40.703  1.00  1.00           N  
ATOM    536  CA  LEU A 116      21.658 -11.275  40.027  1.00  1.00           C  
ATOM    537  C   LEU A 116      21.293 -12.715  40.371  1.00  1.00           C  
ATOM    538  O   LEU A 116      22.144 -13.563  40.555  1.00  1.00           O  
ATOM    539  CB  LEU A 116      21.848 -11.158  38.512  1.00  1.00           C  
ATOM    540  CG  LEU A 116      22.508  -9.819  38.173  1.00  1.00           C  
ATOM    541  CD1 LEU A 116      22.666  -9.701  36.655  1.00  1.00           C  
ATOM    542  CD2 LEU A 116      21.636  -8.666  38.688  1.00  1.00           C  
ATOM    543  H   LEU A 116      23.784 -11.228  40.346  1.00  0.00           H  
ATOM    544  HA  LEU A 116      20.854 -10.617  40.334  1.00  0.00           H  
ATOM    545  HB2 LEU A 116      22.477 -11.966  38.167  1.00  0.00           H  
ATOM    546  HB3 LEU A 116      20.887 -11.217  38.023  1.00  0.00           H  
ATOM    547  HG  LEU A 116      23.482  -9.771  38.639  1.00  0.00           H  
ATOM    548 HD11 LEU A 116      21.700  -9.525  36.205  1.00  0.00           H  
ATOM    549 HD12 LEU A 116      23.083 -10.617  36.265  1.00  0.00           H  
ATOM    550 HD13 LEU A 116      23.326  -8.878  36.425  1.00  0.00           H  
ATOM    551 HD21 LEU A 116      20.596  -8.879  38.484  1.00  0.00           H  
ATOM    552 HD22 LEU A 116      21.919  -7.749  38.193  1.00  0.00           H  
ATOM    553 HD23 LEU A 116      21.778  -8.556  39.753  1.00  0.00           H  
ATOM    554  N   THR A 117      20.021 -12.994  40.433  1.00  1.00           N  
ATOM    555  CA  THR A 117      19.579 -14.384  40.737  1.00  1.00           C  
ATOM    556  C   THR A 117      19.560 -15.172  39.427  1.00  1.00           C  
ATOM    557  O   THR A 117      19.620 -14.603  38.355  1.00  1.00           O  
ATOM    558  CB  THR A 117      18.171 -14.354  41.335  1.00  1.00           C  
ATOM    559  OG1 THR A 117      17.238 -14.002  40.324  1.00  1.00           O  
ATOM    560  CG2 THR A 117      18.116 -13.325  42.465  1.00  1.00           C  
ATOM    561  H   THR A 117      19.356 -12.295  40.263  1.00  0.00           H  
ATOM    562  HA  THR A 117      20.264 -14.835  41.438  1.00  0.00           H  
ATOM    563  HB  THR A 117      17.925 -15.328  41.728  1.00  0.00           H  
ATOM    564  HG1 THR A 117      16.357 -14.202  40.650  1.00  0.00           H  
ATOM    565 HG21 THR A 117      17.190 -13.437  43.009  1.00  0.00           H  
ATOM    566 HG22 THR A 117      18.172 -12.330  42.049  1.00  0.00           H  
ATOM    567 HG23 THR A 117      18.948 -13.482  43.135  1.00  0.00           H  
ATOM    568  N   ASP A 118      19.490 -16.470  39.491  1.00  1.00           N  
ATOM    569  CA  ASP A 118      19.482 -17.268  38.235  1.00  1.00           C  
ATOM    570  C   ASP A 118      18.311 -16.830  37.354  1.00  1.00           C  
ATOM    571  O   ASP A 118      18.393 -16.870  36.143  1.00  1.00           O  
ATOM    572  CB  ASP A 118      19.352 -18.757  38.564  1.00  1.00           C  
ATOM    573  CG  ASP A 118      20.687 -19.284  39.092  1.00  1.00           C  
ATOM    574  OD1 ASP A 118      21.636 -18.518  39.120  1.00  1.00           O  
ATOM    575  OD2 ASP A 118      20.739 -20.446  39.461  1.00  1.00           O  
ATOM    576  H   ASP A 118      19.469 -16.919  40.362  1.00  0.00           H  
ATOM    577  HA  ASP A 118      20.407 -17.093  37.700  1.00  0.00           H  
ATOM    578  HB2 ASP A 118      18.588 -18.890  39.317  1.00  0.00           H  
ATOM    579  HB3 ASP A 118      19.079 -19.299  37.671  1.00  0.00           H  
ATOM    580  N   GLU A 119      17.221 -16.413  37.940  1.00  1.00           N  
ATOM    581  CA  GLU A 119      16.064 -15.979  37.107  1.00  1.00           C  
ATOM    582  C   GLU A 119      16.358 -14.603  36.500  1.00  1.00           C  
ATOM    583  O   GLU A 119      16.079 -14.353  35.344  1.00  1.00           O  
ATOM    584  CB  GLU A 119      14.802 -15.907  37.974  1.00  1.00           C  
ATOM    585  CG  GLU A 119      13.561 -15.774  37.083  1.00  1.00           C  
ATOM    586  CD  GLU A 119      13.500 -14.365  36.488  1.00  1.00           C  
ATOM    587  OE1 GLU A 119      14.068 -13.465  37.084  1.00  1.00           O  
ATOM    588  OE2 GLU A 119      12.885 -14.210  35.446  1.00  1.00           O  
ATOM    589  H   GLU A 119      17.161 -16.381  38.918  1.00  0.00           H  
ATOM    590  HA  GLU A 119      15.922 -16.697  36.314  1.00  0.00           H  
ATOM    591  HB2 GLU A 119      14.723 -16.808  38.566  1.00  0.00           H  
ATOM    592  HB3 GLU A 119      14.865 -15.052  38.629  1.00  0.00           H  
ATOM    593  HG2 GLU A 119      13.608 -16.501  36.285  1.00  0.00           H  
ATOM    594  HG3 GLU A 119      12.675 -15.949  37.675  1.00  0.00           H  
ATOM    595  N   GLU A 120      16.936 -13.712  37.263  1.00  1.00           N  
ATOM    596  CA  GLU A 120      17.262 -12.364  36.712  1.00  1.00           C  
ATOM    597  C   GLU A 120      18.231 -12.532  35.545  1.00  1.00           C  
ATOM    598  O   GLU A 120      18.133 -11.850  34.539  1.00  1.00           O  
ATOM    599  CB  GLU A 120      17.913 -11.501  37.795  1.00  1.00           C  
ATOM    600  CG  GLU A 120      16.862 -11.104  38.833  1.00  1.00           C  
ATOM    601  CD  GLU A 120      17.480 -10.130  39.838  1.00  1.00           C  
ATOM    602  OE1 GLU A 120      18.678  -9.915  39.764  1.00  1.00           O  
ATOM    603  OE2 GLU A 120      16.744  -9.615  40.663  1.00  1.00           O  
ATOM    604  H   GLU A 120      17.168 -13.933  38.189  1.00  0.00           H  
ATOM    605  HA  GLU A 120      16.362 -11.880  36.358  1.00  0.00           H  
ATOM    606  HB2 GLU A 120      18.703 -12.060  38.276  1.00  0.00           H  
ATOM    607  HB3 GLU A 120      18.323 -10.610  37.343  1.00  0.00           H  
ATOM    608  HG2 GLU A 120      16.028 -10.628  38.336  1.00  0.00           H  
ATOM    609  HG3 GLU A 120      16.517 -11.984  39.352  1.00  0.00           H  
ATOM    610  N   VAL A 121      19.154 -13.450  35.645  1.00  1.00           N  
ATOM    611  CA  VAL A 121      20.094 -13.652  34.514  1.00  1.00           C  
ATOM    612  C   VAL A 121      19.323 -14.328  33.386  1.00  1.00           C  
ATOM    613  O   VAL A 121      19.524 -14.041  32.226  1.00  1.00           O  
ATOM    614  CB  VAL A 121      21.281 -14.518  34.939  1.00  1.00           C  
ATOM    615  CG1 VAL A 121      22.113 -14.880  33.706  1.00  1.00           C  
ATOM    616  CG2 VAL A 121      22.151 -13.748  35.940  1.00  1.00           C  
ATOM    617  H   VAL A 121      19.203 -14.012  36.447  1.00  0.00           H  
ATOM    618  HA  VAL A 121      20.430 -12.691  34.162  1.00  0.00           H  
ATOM    619  HB  VAL A 121      20.914 -15.424  35.401  1.00  0.00           H  
ATOM    620 HG11 VAL A 121      22.268 -13.997  33.107  1.00  0.00           H  
ATOM    621 HG12 VAL A 121      21.585 -15.619  33.124  1.00  0.00           H  
ATOM    622 HG13 VAL A 121      23.067 -15.278  34.018  1.00  0.00           H  
ATOM    623 HG21 VAL A 121      22.253 -12.721  35.620  1.00  0.00           H  
ATOM    624 HG22 VAL A 121      23.128 -14.204  35.993  1.00  0.00           H  
ATOM    625 HG23 VAL A 121      21.687 -13.777  36.914  1.00  0.00           H  
ATOM    626  N   ASP A 122      18.413 -15.196  33.721  1.00  1.00           N  
ATOM    627  CA  ASP A 122      17.604 -15.846  32.662  1.00  1.00           C  
ATOM    628  C   ASP A 122      16.907 -14.740  31.876  1.00  1.00           C  
ATOM    629  O   ASP A 122      16.845 -14.771  30.664  1.00  1.00           O  
ATOM    630  CB  ASP A 122      16.560 -16.765  33.300  1.00  1.00           C  
ATOM    631  CG  ASP A 122      15.948 -17.666  32.226  1.00  1.00           C  
ATOM    632  OD1 ASP A 122      16.425 -17.626  31.104  1.00  1.00           O  
ATOM    633  OD2 ASP A 122      15.012 -18.382  32.543  1.00  1.00           O  
ATOM    634  H   ASP A 122      18.243 -15.395  34.665  1.00  0.00           H  
ATOM    635  HA  ASP A 122      18.239 -16.416  31.996  1.00  0.00           H  
ATOM    636  HB2 ASP A 122      17.032 -17.375  34.056  1.00  0.00           H  
ATOM    637  HB3 ASP A 122      15.782 -16.168  33.752  1.00  0.00           H  
ATOM    638  N   GLU A 123      16.390 -13.749  32.555  1.00  1.00           N  
ATOM    639  CA  GLU A 123      15.712 -12.632  31.844  1.00  1.00           C  
ATOM    640  C   GLU A 123      16.720 -11.931  30.932  1.00  1.00           C  
ATOM    641  O   GLU A 123      16.446 -11.663  29.779  1.00  1.00           O  
ATOM    642  CB  GLU A 123      15.171 -11.631  32.868  1.00  1.00           C  
ATOM    643  CG  GLU A 123      14.334 -10.567  32.154  1.00  1.00           C  
ATOM    644  CD  GLU A 123      13.874  -9.516  33.165  1.00  1.00           C  
ATOM    645  OE1 GLU A 123      14.237  -9.639  34.323  1.00  1.00           O  
ATOM    646  OE2 GLU A 123      13.167  -8.606  32.764  1.00  1.00           O  
ATOM    647  H   GLU A 123      16.453 -13.733  33.533  1.00  0.00           H  
ATOM    648  HA  GLU A 123      14.894 -13.023  31.256  1.00  0.00           H  
ATOM    649  HB2 GLU A 123      14.556 -12.150  33.588  1.00  0.00           H  
ATOM    650  HB3 GLU A 123      15.996 -11.154  33.376  1.00  0.00           H  
ATOM    651  HG2 GLU A 123      14.930 -10.093  31.387  1.00  0.00           H  
ATOM    652  HG3 GLU A 123      13.470 -11.032  31.703  1.00  0.00           H  
ATOM    653  N   MET A 124      17.892 -11.635  31.435  1.00  1.00           N  
ATOM    654  CA  MET A 124      18.915 -10.957  30.587  1.00  1.00           C  
ATOM    655  C   MET A 124      19.330 -11.882  29.442  1.00  1.00           C  
ATOM    656  O   MET A 124      19.477 -11.463  28.311  1.00  1.00           O  
ATOM    657  CB  MET A 124      20.151 -10.623  31.433  1.00  1.00           C  
ATOM    658  CG  MET A 124      19.850  -9.423  32.334  1.00  1.00           C  
ATOM    659  SD  MET A 124      21.341  -8.969  33.257  1.00  1.00           S  
ATOM    660  CE  MET A 124      22.098  -7.927  31.984  1.00  1.00           C  
ATOM    661  H   MET A 124      18.106 -11.867  32.367  1.00  0.00           H  
ATOM    662  HA  MET A 124      18.512 -10.037  30.186  1.00  0.00           H  
ATOM    663  HB2 MET A 124      20.426 -11.471  32.044  1.00  0.00           H  
ATOM    664  HB3 MET A 124      20.973 -10.380  30.776  1.00  0.00           H  
ATOM    665  HG2 MET A 124      19.533  -8.588  31.728  1.00  0.00           H  
ATOM    666  HG3 MET A 124      19.063  -9.683  33.028  1.00  0.00           H  
ATOM    667  HE1 MET A 124      21.394  -7.166  31.677  1.00  0.00           H  
ATOM    668  HE2 MET A 124      22.364  -8.532  31.132  1.00  0.00           H  
ATOM    669  HE3 MET A 124      22.988  -7.462  32.384  1.00  0.00           H  
ATOM    670  N   ILE A 125      19.523 -13.137  29.734  1.00  1.00           N  
ATOM    671  CA  ILE A 125      19.934 -14.102  28.678  1.00  1.00           C  
ATOM    672  C   ILE A 125      18.806 -14.239  27.656  1.00  1.00           C  
ATOM    673  O   ILE A 125      19.018 -14.146  26.467  1.00  1.00           O  
ATOM    674  CB  ILE A 125      20.201 -15.465  29.336  1.00  1.00           C  
ATOM    675  CG1 ILE A 125      21.497 -15.412  30.170  1.00  1.00           C  
ATOM    676  CG2 ILE A 125      20.301 -16.569  28.275  1.00  1.00           C  
ATOM    677  CD1 ILE A 125      22.718 -15.080  29.296  1.00  1.00           C  
ATOM    678  H   ILE A 125      19.404 -13.446  30.655  1.00  0.00           H  
ATOM    679  HA  ILE A 125      20.823 -13.737  28.191  1.00  0.00           H  
ATOM    680  HB  ILE A 125      19.375 -15.688  29.997  1.00  0.00           H  
ATOM    681 HG12 ILE A 125      21.395 -14.655  30.932  1.00  0.00           H  
ATOM    682 HG13 ILE A 125      21.651 -16.370  30.643  1.00  0.00           H  
ATOM    683 HG21 ILE A 125      20.766 -17.444  28.707  1.00  0.00           H  
ATOM    684 HG22 ILE A 125      20.897 -16.218  27.445  1.00  0.00           H  
ATOM    685 HG23 ILE A 125      19.311 -16.823  27.926  1.00  0.00           H  
ATOM    686 HD11 ILE A 125      23.592 -15.560  29.709  1.00  0.00           H  
ATOM    687 HD12 ILE A 125      22.871 -14.012  29.285  1.00  0.00           H  
ATOM    688 HD13 ILE A 125      22.563 -15.430  28.287  1.00  0.00           H  
ATOM    689  N   ARG A 126      17.609 -14.462  28.114  1.00  1.00           N  
ATOM    690  CA  ARG A 126      16.469 -14.611  27.172  1.00  1.00           C  
ATOM    691  C   ARG A 126      16.293 -13.327  26.362  1.00  1.00           C  
ATOM    692  O   ARG A 126      15.980 -13.363  25.189  1.00  1.00           O  
ATOM    693  CB  ARG A 126      15.192 -14.897  27.964  1.00  1.00           C  
ATOM    694  CG  ARG A 126      15.275 -16.298  28.573  1.00  1.00           C  
ATOM    695  CD  ARG A 126      14.120 -16.497  29.556  1.00  1.00           C  
ATOM    696  NE  ARG A 126      14.274 -15.552  30.697  1.00  1.00           N  
ATOM    697  CZ  ARG A 126      13.270 -15.330  31.501  1.00  1.00           C  
ATOM    698  NH1 ARG A 126      12.131 -15.934  31.303  1.00  1.00           N  
ATOM    699  NH2 ARG A 126      13.406 -14.504  32.501  1.00  1.00           N  
ATOM    700  H   ARG A 126      17.461 -14.536  29.080  1.00  0.00           H  
ATOM    701  HA  ARG A 126      16.666 -15.434  26.502  1.00  0.00           H  
ATOM    702  HB2 ARG A 126      15.087 -14.166  28.753  1.00  0.00           H  
ATOM    703  HB3 ARG A 126      14.339 -14.842  27.305  1.00  0.00           H  
ATOM    704  HG2 ARG A 126      15.209 -17.036  27.786  1.00  0.00           H  
ATOM    705  HG3 ARG A 126      16.213 -16.410  29.094  1.00  0.00           H  
ATOM    706  HD2 ARG A 126      13.183 -16.306  29.054  1.00  0.00           H  
ATOM    707  HD3 ARG A 126      14.132 -17.512  29.924  1.00  0.00           H  
ATOM    708  HE  ARG A 126      15.130 -15.098  30.846  1.00  0.00           H  
ATOM    709 HH11 ARG A 126      12.027 -16.567  30.536  1.00  0.00           H  
ATOM    710 HH12 ARG A 126      11.361 -15.763  31.918  1.00  0.00           H  
ATOM    711 HH21 ARG A 126      14.280 -14.041  32.653  1.00  0.00           H  
ATOM    712 HH22 ARG A 126      12.637 -14.333  33.117  1.00  0.00           H  
ATOM    713  N   GLU A 127      16.481 -12.189  26.974  1.00  1.00           N  
ATOM    714  CA  GLU A 127      16.306 -10.918  26.219  1.00  1.00           C  
ATOM    715  C   GLU A 127      17.471 -10.737  25.243  1.00  1.00           C  
ATOM    716  O   GLU A 127      17.286 -10.331  24.113  1.00  1.00           O  
ATOM    717  CB  GLU A 127      16.259  -9.740  27.194  1.00  1.00           C  
ATOM    718  CG  GLU A 127      15.893  -8.461  26.438  1.00  1.00           C  
ATOM    719  CD  GLU A 127      15.960  -7.267  27.391  1.00  1.00           C  
ATOM    720  OE1 GLU A 127      16.313  -7.471  28.541  1.00  1.00           O  
ATOM    721  OE2 GLU A 127      15.657  -6.168  26.955  1.00  1.00           O  
ATOM    722  H   GLU A 127      16.727 -12.173  27.922  1.00  0.00           H  
ATOM    723  HA  GLU A 127      15.375 -10.977  25.673  1.00  0.00           H  
ATOM    724  HB2 GLU A 127      15.517  -9.933  27.956  1.00  0.00           H  
ATOM    725  HB3 GLU A 127      17.227  -9.617  27.657  1.00  0.00           H  
ATOM    726  HG2 GLU A 127      16.588  -8.312  25.624  1.00  0.00           H  
ATOM    727  HG3 GLU A 127      14.892  -8.549  26.044  1.00  0.00           H  
ATOM    728  N   ALA A 128      18.674 -11.022  25.670  1.00  1.00           N  
ATOM    729  CA  ALA A 128      19.850 -10.851  24.765  1.00  1.00           C  
ATOM    730  C   ALA A 128      20.016 -12.086  23.876  1.00  1.00           C  
ATOM    731  O   ALA A 128      20.607 -12.023  22.817  1.00  1.00           O  
ATOM    732  CB  ALA A 128      21.113 -10.651  25.607  1.00  1.00           C  
ATOM    733  H   ALA A 128      18.809 -11.340  26.587  1.00  0.00           H  
ATOM    734  HA  ALA A 128      19.695  -9.983  24.140  1.00  0.00           H  
ATOM    735  HB1 ALA A 128      21.447 -11.604  25.990  1.00  0.00           H  
ATOM    736  HB2 ALA A 128      20.893  -9.991  26.431  1.00  0.00           H  
ATOM    737  HB3 ALA A 128      21.889 -10.217  24.994  1.00  0.00           H  
ATOM    738  N   ASP A 129      19.496 -13.208  24.293  1.00  1.00           N  
ATOM    739  CA  ASP A 129      19.624 -14.438  23.462  1.00  1.00           C  
ATOM    740  C   ASP A 129      18.562 -14.416  22.369  1.00  1.00           C  
ATOM    741  O   ASP A 129      17.401 -14.685  22.605  1.00  1.00           O  
ATOM    742  CB  ASP A 129      19.424 -15.677  24.337  1.00  1.00           C  
ATOM    743  CG  ASP A 129      19.579 -16.934  23.481  1.00  1.00           C  
ATOM    744  OD1 ASP A 129      20.163 -16.832  22.415  1.00  1.00           O  
ATOM    745  OD2 ASP A 129      19.111 -17.976  23.906  1.00  1.00           O  
ATOM    746  H   ASP A 129      19.018 -13.241  25.147  1.00  0.00           H  
ATOM    747  HA  ASP A 129      20.607 -14.474  23.010  1.00  0.00           H  
ATOM    748  HB2 ASP A 129      20.164 -15.685  25.125  1.00  0.00           H  
ATOM    749  HB3 ASP A 129      18.435 -15.658  24.769  1.00  0.00           H  
ATOM    750  N   ILE A 130      18.954 -14.069  21.174  1.00  1.00           N  
ATOM    751  CA  ILE A 130      17.979 -13.993  20.050  1.00  1.00           C  
ATOM    752  C   ILE A 130      17.812 -15.364  19.393  1.00  1.00           C  
ATOM    753  O   ILE A 130      16.773 -15.664  18.839  1.00  1.00           O  
ATOM    754  CB  ILE A 130      18.492 -12.993  19.010  1.00  1.00           C  
ATOM    755  CG1 ILE A 130      18.530 -11.593  19.631  1.00  1.00           C  
ATOM    756  CG2 ILE A 130      17.559 -12.993  17.794  1.00  1.00           C  
ATOM    757  CD1 ILE A 130      19.234 -10.623  18.678  1.00  1.00           C  
ATOM    758  H   ILE A 130      19.896 -13.845  21.019  1.00  0.00           H  
ATOM    759  HA  ILE A 130      17.024 -13.660  20.426  1.00  0.00           H  
ATOM    760  HB  ILE A 130      19.486 -13.284  18.704  1.00  0.00           H  
ATOM    761 HG12 ILE A 130      17.520 -11.252  19.809  1.00  0.00           H  
ATOM    762 HG13 ILE A 130      19.068 -11.629  20.566  1.00  0.00           H  
ATOM    763 HG21 ILE A 130      16.534 -12.922  18.127  1.00  0.00           H  
ATOM    764 HG22 ILE A 130      17.694 -13.907  17.236  1.00  0.00           H  
ATOM    765 HG23 ILE A 130      17.790 -12.150  17.160  1.00  0.00           H  
ATOM    766 HD11 ILE A 130      19.266  -9.640  19.124  1.00  0.00           H  
ATOM    767 HD12 ILE A 130      18.692 -10.578  17.745  1.00  0.00           H  
ATOM    768 HD13 ILE A 130      20.241 -10.968  18.494  1.00  0.00           H  
ATOM    769  N   ASP A 131      18.814 -16.206  19.436  1.00  1.00           N  
ATOM    770  CA  ASP A 131      18.677 -17.549  18.796  1.00  1.00           C  
ATOM    771  C   ASP A 131      18.101 -18.536  19.811  1.00  1.00           C  
ATOM    772  O   ASP A 131      17.909 -19.701  19.523  1.00  1.00           O  
ATOM    773  CB  ASP A 131      20.052 -18.034  18.329  1.00  1.00           C  
ATOM    774  CG  ASP A 131      21.023 -18.036  19.512  1.00  1.00           C  
ATOM    775  OD1 ASP A 131      20.583 -18.314  20.615  1.00  1.00           O  
ATOM    776  OD2 ASP A 131      22.192 -17.760  19.295  1.00  1.00           O  
ATOM    777  H   ASP A 131      19.649 -15.964  19.888  1.00  0.00           H  
ATOM    778  HA  ASP A 131      18.013 -17.461  17.944  1.00  0.00           H  
ATOM    779  HB2 ASP A 131      19.965 -19.035  17.931  1.00  0.00           H  
ATOM    780  HB3 ASP A 131      20.425 -17.373  17.561  1.00  0.00           H  
ATOM    781  N   GLY A 132      17.817 -18.074  20.999  1.00  1.00           N  
ATOM    782  CA  GLY A 132      17.245 -18.975  22.038  1.00  1.00           C  
ATOM    783  C   GLY A 132      18.249 -20.077  22.389  1.00  1.00           C  
ATOM    784  O   GLY A 132      17.879 -21.132  22.864  1.00  1.00           O  
ATOM    785  H   GLY A 132      17.973 -17.129  21.206  1.00  0.00           H  
ATOM    786  HA2 GLY A 132      17.016 -18.401  22.924  1.00  0.00           H  
ATOM    787  HA3 GLY A 132      16.340 -19.428  21.661  1.00  0.00           H  
ATOM    788  N   ASP A 133      19.516 -19.848  22.161  1.00  1.00           N  
ATOM    789  CA  ASP A 133      20.523 -20.901  22.489  1.00  1.00           C  
ATOM    790  C   ASP A 133      20.766 -20.922  24.003  1.00  1.00           C  
ATOM    791  O   ASP A 133      21.304 -21.868  24.544  1.00  1.00           O  
ATOM    792  CB  ASP A 133      21.836 -20.621  21.749  1.00  1.00           C  
ATOM    793  CG  ASP A 133      22.516 -19.387  22.346  1.00  1.00           C  
ATOM    794  OD1 ASP A 133      21.841 -18.634  23.029  1.00  1.00           O  
ATOM    795  OD2 ASP A 133      23.701 -19.217  22.112  1.00  1.00           O  
ATOM    796  H   ASP A 133      19.799 -18.994  21.774  1.00  0.00           H  
ATOM    797  HA  ASP A 133      20.131 -21.859  22.185  1.00  0.00           H  
ATOM    798  HB2 ASP A 133      22.490 -21.475  21.845  1.00  0.00           H  
ATOM    799  HB3 ASP A 133      21.628 -20.444  20.704  1.00  0.00           H  
ATOM    800  N   GLY A 134      20.357 -19.888  24.690  1.00  1.00           N  
ATOM    801  CA  GLY A 134      20.541 -19.842  26.172  1.00  1.00           C  
ATOM    802  C   GLY A 134      21.892 -19.214  26.528  1.00  1.00           C  
ATOM    803  O   GLY A 134      22.315 -19.246  27.667  1.00  1.00           O  
ATOM    804  H   GLY A 134      19.916 -19.142  24.232  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      19.748 -19.252  26.609  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      20.498 -20.845  26.572  1.00  0.00           H  
ATOM    807  N   GLN A 135      22.572 -18.634  25.569  1.00  1.00           N  
ATOM    808  CA  GLN A 135      23.895 -17.992  25.857  1.00  1.00           C  
ATOM    809  C   GLN A 135      24.017 -16.693  25.053  1.00  1.00           C  
ATOM    810  O   GLN A 135      23.317 -16.491  24.079  1.00  1.00           O  
ATOM    811  CB  GLN A 135      25.026 -18.944  25.465  1.00  1.00           C  
ATOM    812  CG  GLN A 135      24.942 -20.215  26.312  1.00  1.00           C  
ATOM    813  CD  GLN A 135      26.191 -21.067  26.078  1.00  1.00           C  
ATOM    814  OE1 GLN A 135      26.341 -22.120  26.664  1.00  1.00           O  
ATOM    815  NE2 GLN A 135      27.100 -20.652  25.239  1.00  1.00           N  
ATOM    816  H   GLN A 135      22.210 -18.618  24.658  1.00  0.00           H  
ATOM    817  HA  GLN A 135      23.964 -17.761  26.911  1.00  0.00           H  
ATOM    818  HB2 GLN A 135      24.934 -19.200  24.419  1.00  0.00           H  
ATOM    819  HB3 GLN A 135      25.977 -18.463  25.635  1.00  0.00           H  
ATOM    820  HG2 GLN A 135      24.877 -19.948  27.356  1.00  0.00           H  
ATOM    821  HG3 GLN A 135      24.066 -20.779  26.029  1.00  0.00           H  
ATOM    822 HE21 GLN A 135      26.980 -19.802  24.766  1.00  0.00           H  
ATOM    823 HE22 GLN A 135      27.904 -21.190  25.082  1.00  0.00           H  
ATOM    824  N   VAL A 136      24.898 -15.807  25.453  1.00  1.00           N  
ATOM    825  CA  VAL A 136      25.065 -14.512  24.716  1.00  1.00           C  
ATOM    826  C   VAL A 136      26.316 -14.568  23.844  1.00  1.00           C  
ATOM    827  O   VAL A 136      27.412 -14.780  24.324  1.00  1.00           O  
ATOM    828  CB  VAL A 136      25.223 -13.367  25.721  1.00  1.00           C  
ATOM    829  CG1 VAL A 136      25.128 -12.027  24.987  1.00  1.00           C  
ATOM    830  CG2 VAL A 136      24.121 -13.454  26.780  1.00  1.00           C  
ATOM    831  H   VAL A 136      25.450 -15.994  26.242  1.00  0.00           H  
ATOM    832  HA  VAL A 136      24.201 -14.322  24.093  1.00  0.00           H  
ATOM    833  HB  VAL A 136      26.187 -13.447  26.200  1.00  0.00           H  
ATOM    834 HG11 VAL A 136      25.834 -12.013  24.170  1.00  0.00           H  
ATOM    835 HG12 VAL A 136      25.355 -11.225  25.673  1.00  0.00           H  
ATOM    836 HG13 VAL A 136      24.128 -11.898  24.601  1.00  0.00           H  
ATOM    837 HG21 VAL A 136      24.030 -12.505  27.289  1.00  0.00           H  
ATOM    838 HG22 VAL A 136      24.379 -14.219  27.494  1.00  0.00           H  
ATOM    839 HG23 VAL A 136      23.181 -13.702  26.308  1.00  0.00           H  
ATOM    840  N   ASN A 137      26.164 -14.351  22.564  1.00  1.00           N  
ATOM    841  CA  ASN A 137      27.342 -14.358  21.649  1.00  1.00           C  
ATOM    842  C   ASN A 137      27.814 -12.913  21.464  1.00  1.00           C  
ATOM    843  O   ASN A 137      27.195 -11.984  21.942  1.00  1.00           O  
ATOM    844  CB  ASN A 137      26.939 -14.958  20.297  1.00  1.00           C  
ATOM    845  CG  ASN A 137      25.521 -14.516  19.939  1.00  1.00           C  
ATOM    846  OD1 ASN A 137      25.330 -13.472  19.348  1.00  1.00           O  
ATOM    847  ND2 ASN A 137      24.511 -15.272  20.272  1.00  1.00           N  
ATOM    848  H   ASN A 137      25.271 -14.165  22.207  1.00  0.00           H  
ATOM    849  HA  ASN A 137      28.141 -14.946  22.081  1.00  0.00           H  
ATOM    850  HB2 ASN A 137      27.624 -14.625  19.529  1.00  0.00           H  
ATOM    851  HB3 ASN A 137      26.974 -16.035  20.362  1.00  0.00           H  
ATOM    852 HD21 ASN A 137      24.665 -16.115  20.748  1.00  0.00           H  
ATOM    853 HD22 ASN A 137      23.598 -14.998  20.045  1.00  0.00           H  
ATOM    854  N   TYR A 138      28.911 -12.714  20.791  1.00  1.00           N  
ATOM    855  CA  TYR A 138      29.428 -11.331  20.596  1.00  1.00           C  
ATOM    856  C   TYR A 138      28.362 -10.439  19.956  1.00  1.00           C  
ATOM    857  O   TYR A 138      28.139  -9.331  20.398  1.00  1.00           O  
ATOM    858  CB  TYR A 138      30.662 -11.373  19.691  1.00  1.00           C  
ATOM    859  CG  TYR A 138      31.143  -9.963  19.433  1.00  1.00           C  
ATOM    860  CD1 TYR A 138      31.776  -9.243  20.452  1.00  1.00           C  
ATOM    861  CD2 TYR A 138      30.953  -9.375  18.175  1.00  1.00           C  
ATOM    862  CE1 TYR A 138      32.218  -7.936  20.215  1.00  1.00           C  
ATOM    863  CE2 TYR A 138      31.396  -8.069  17.939  1.00  1.00           C  
ATOM    864  CZ  TYR A 138      32.029  -7.349  18.959  1.00  1.00           C  
ATOM    865  H   TYR A 138      29.405 -13.477  20.424  1.00  0.00           H  
ATOM    866  HA  TYR A 138      29.708 -10.911  21.555  1.00  0.00           H  
ATOM    867  HB2 TYR A 138      31.444 -11.939  20.176  1.00  0.00           H  
ATOM    868  HB3 TYR A 138      30.405 -11.844  18.753  1.00  0.00           H  
ATOM    869  HD1 TYR A 138      31.923  -9.695  21.422  1.00  0.00           H  
ATOM    870  HD2 TYR A 138      30.465  -9.930  17.388  1.00  0.00           H  
ATOM    871  HE1 TYR A 138      32.706  -7.379  21.001  1.00  0.00           H  
ATOM    872  HE2 TYR A 138      31.250  -7.616  16.969  1.00  0.00           H  
ATOM    873  N   GLU A 139      27.706 -10.881  18.919  1.00  1.00           N  
ATOM    874  CA  GLU A 139      26.677 -10.015  18.273  1.00  1.00           C  
ATOM    875  C   GLU A 139      25.573  -9.664  19.277  1.00  1.00           C  
ATOM    876  O   GLU A 139      25.159  -8.525  19.391  1.00  1.00           O  
ATOM    877  CB  GLU A 139      26.055 -10.749  17.078  1.00  1.00           C  
ATOM    878  CG  GLU A 139      27.161 -11.308  16.169  1.00  1.00           C  
ATOM    879  CD  GLU A 139      27.669 -12.644  16.721  1.00  1.00           C  
ATOM    880  OE1 GLU A 139      27.225 -13.029  17.790  1.00  1.00           O  
ATOM    881  OE2 GLU A 139      28.493 -13.259  16.064  1.00  1.00           O  
ATOM    882  H   GLU A 139      27.887 -11.773  18.560  1.00  0.00           H  
ATOM    883  HA  GLU A 139      27.142  -9.107  17.923  1.00  0.00           H  
ATOM    884  HB2 GLU A 139      25.428 -11.555  17.431  1.00  0.00           H  
ATOM    885  HB3 GLU A 139      25.454 -10.052  16.514  1.00  0.00           H  
ATOM    886  HG2 GLU A 139      26.763 -11.461  15.176  1.00  0.00           H  
ATOM    887  HG3 GLU A 139      27.981 -10.607  16.120  1.00  0.00           H  
ATOM    888  N   GLU A 140      25.096 -10.634  20.005  1.00  1.00           N  
ATOM    889  CA  GLU A 140      24.022 -10.364  21.001  1.00  1.00           C  
ATOM    890  C   GLU A 140      24.559  -9.455  22.107  1.00  1.00           C  
ATOM    891  O   GLU A 140      23.879  -8.564  22.574  1.00  1.00           O  
ATOM    892  CB  GLU A 140      23.557 -11.689  21.609  1.00  1.00           C  
ATOM    893  CG  GLU A 140      22.671 -12.428  20.603  1.00  1.00           C  
ATOM    894  CD  GLU A 140      22.315 -13.806  21.157  1.00  1.00           C  
ATOM    895  OE1 GLU A 140      22.797 -14.132  22.228  1.00  1.00           O  
ATOM    896  OE2 GLU A 140      21.567 -14.513  20.502  1.00  1.00           O  
ATOM    897  H   GLU A 140      25.454 -11.541  19.903  1.00  0.00           H  
ATOM    898  HA  GLU A 140      23.185  -9.885  20.514  1.00  0.00           H  
ATOM    899  HB2 GLU A 140      24.418 -12.297  21.847  1.00  0.00           H  
ATOM    900  HB3 GLU A 140      22.992 -11.497  22.509  1.00  0.00           H  
ATOM    901  HG2 GLU A 140      21.766 -11.861  20.437  1.00  0.00           H  
ATOM    902  HG3 GLU A 140      23.201 -12.542  19.670  1.00  0.00           H  
ATOM    903  N   PHE A 141      25.777  -9.665  22.524  1.00  1.00           N  
ATOM    904  CA  PHE A 141      26.350  -8.801  23.591  1.00  1.00           C  
ATOM    905  C   PHE A 141      26.408  -7.358  23.094  1.00  1.00           C  
ATOM    906  O   PHE A 141      26.054  -6.434  23.797  1.00  1.00           O  
ATOM    907  CB  PHE A 141      27.764  -9.273  23.934  1.00  1.00           C  
ATOM    908  CG  PHE A 141      28.252  -8.513  25.144  1.00  1.00           C  
ATOM    909  CD1 PHE A 141      28.731  -7.205  24.998  1.00  1.00           C  
ATOM    910  CD2 PHE A 141      28.217  -9.108  26.410  1.00  1.00           C  
ATOM    911  CE1 PHE A 141      29.174  -6.493  26.118  1.00  1.00           C  
ATOM    912  CE2 PHE A 141      28.662  -8.396  27.530  1.00  1.00           C  
ATOM    913  CZ  PHE A 141      29.140  -7.087  27.383  1.00  1.00           C  
ATOM    914  H   PHE A 141      26.315 -10.384  22.133  1.00  0.00           H  
ATOM    915  HA  PHE A 141      25.734  -8.854  24.477  1.00  0.00           H  
ATOM    916  HB2 PHE A 141      27.744 -10.331  24.150  1.00  0.00           H  
ATOM    917  HB3 PHE A 141      28.423  -9.084  23.100  1.00  0.00           H  
ATOM    918  HD1 PHE A 141      28.759  -6.746  24.022  1.00  0.00           H  
ATOM    919  HD2 PHE A 141      27.849 -10.117  26.523  1.00  0.00           H  
ATOM    920  HE1 PHE A 141      29.543  -5.484  26.006  1.00  0.00           H  
ATOM    921  HE2 PHE A 141      28.636  -8.854  28.507  1.00  0.00           H  
ATOM    922  HZ  PHE A 141      29.480  -6.536  28.248  1.00  0.00           H  
ATOM    923  N   VAL A 142      26.845  -7.154  21.884  1.00  1.00           N  
ATOM    924  CA  VAL A 142      26.916  -5.767  21.351  1.00  1.00           C  
ATOM    925  C   VAL A 142      25.519  -5.150  21.363  1.00  1.00           C  
ATOM    926  O   VAL A 142      25.324  -4.055  21.848  1.00  1.00           O  
ATOM    927  CB  VAL A 142      27.446  -5.791  19.914  1.00  1.00           C  
ATOM    928  CG1 VAL A 142      27.422  -4.371  19.342  1.00  1.00           C  
ATOM    929  CG2 VAL A 142      28.886  -6.324  19.902  1.00  1.00           C  
ATOM    930  H   VAL A 142      27.127  -7.910  21.327  1.00  0.00           H  
ATOM    931  HA  VAL A 142      27.576  -5.169  21.964  1.00  0.00           H  
ATOM    932  HB  VAL A 142      26.818  -6.426  19.306  1.00  0.00           H  
ATOM    933 HG11 VAL A 142      26.404  -4.090  19.118  1.00  0.00           H  
ATOM    934 HG12 VAL A 142      28.013  -4.337  18.439  1.00  0.00           H  
ATOM    935 HG13 VAL A 142      27.834  -3.684  20.067  1.00  0.00           H  
ATOM    936 HG21 VAL A 142      29.136  -6.658  18.906  1.00  0.00           H  
ATOM    937 HG22 VAL A 142      28.973  -7.151  20.590  1.00  0.00           H  
ATOM    938 HG23 VAL A 142      29.567  -5.539  20.198  1.00  0.00           H  
ATOM    939  N   GLN A 143      24.545  -5.830  20.826  1.00  1.00           N  
ATOM    940  CA  GLN A 143      23.169  -5.254  20.802  1.00  1.00           C  
ATOM    941  C   GLN A 143      22.660  -5.029  22.231  1.00  1.00           C  
ATOM    942  O   GLN A 143      22.046  -4.024  22.524  1.00  1.00           O  
ATOM    943  CB  GLN A 143      22.228  -6.210  20.067  1.00  1.00           C  
ATOM    944  CG  GLN A 143      20.882  -5.523  19.824  1.00  1.00           C  
ATOM    945  CD  GLN A 143      19.876  -6.547  19.297  1.00  1.00           C  
ATOM    946  OE1 GLN A 143      19.499  -7.463  20.001  1.00  1.00           O  
ATOM    947  NE2 GLN A 143      19.421  -6.430  18.080  1.00  1.00           N  
ATOM    948  H   GLN A 143      24.716  -6.711  20.429  1.00  0.00           H  
ATOM    949  HA  GLN A 143      23.198  -4.307  20.284  1.00  0.00           H  
ATOM    950  HB2 GLN A 143      22.667  -6.489  19.120  1.00  0.00           H  
ATOM    951  HB3 GLN A 143      22.075  -7.095  20.666  1.00  0.00           H  
ATOM    952  HG2 GLN A 143      20.518  -5.104  20.751  1.00  0.00           H  
ATOM    953  HG3 GLN A 143      21.006  -4.736  19.096  1.00  0.00           H  
ATOM    954 HE21 GLN A 143      19.724  -5.691  17.512  1.00  0.00           H  
ATOM    955 HE22 GLN A 143      18.775  -7.081  17.734  1.00  0.00           H  
ATOM    956  N   MET A 144      22.888  -5.959  23.118  1.00  1.00           N  
ATOM    957  CA  MET A 144      22.386  -5.790  24.515  1.00  1.00           C  
ATOM    958  C   MET A 144      23.070  -4.595  25.189  1.00  1.00           C  
ATOM    959  O   MET A 144      22.437  -3.829  25.888  1.00  1.00           O  
ATOM    960  CB  MET A 144      22.686  -7.057  25.324  1.00  1.00           C  
ATOM    961  CG  MET A 144      21.946  -7.016  26.668  1.00  1.00           C  
ATOM    962  SD  MET A 144      22.783  -5.882  27.804  1.00  1.00           S  
ATOM    963  CE  MET A 144      21.477  -5.808  29.054  1.00  1.00           C  
ATOM    964  H   MET A 144      23.370  -6.773  22.863  1.00  0.00           H  
ATOM    965  HA  MET A 144      21.319  -5.617  24.485  1.00  0.00           H  
ATOM    966  HB2 MET A 144      22.367  -7.929  24.770  1.00  0.00           H  
ATOM    967  HB3 MET A 144      23.748  -7.102  25.499  1.00  0.00           H  
ATOM    968  HG2 MET A 144      20.931  -6.682  26.513  1.00  0.00           H  
ATOM    969  HG3 MET A 144      21.933  -8.006  27.098  1.00  0.00           H  
ATOM    970  HE1 MET A 144      20.732  -5.085  28.752  1.00  0.00           H  
ATOM    971  HE2 MET A 144      21.899  -5.512  30.001  1.00  0.00           H  
ATOM    972  HE3 MET A 144      21.020  -6.783  29.154  1.00  0.00           H  
ATOM    973  N   MET A 145      24.353  -4.423  24.998  1.00  1.00           N  
ATOM    974  CA  MET A 145      25.057  -3.271  25.644  1.00  1.00           C  
ATOM    975  C   MET A 145      25.047  -2.054  24.711  1.00  1.00           C  
ATOM    976  O   MET A 145      25.162  -0.926  25.148  1.00  1.00           O  
ATOM    977  CB  MET A 145      26.513  -3.651  25.953  1.00  1.00           C  
ATOM    978  CG  MET A 145      26.561  -4.678  27.095  1.00  1.00           C  
ATOM    979  SD  MET A 145      26.113  -6.317  26.476  1.00  1.00           S  
ATOM    980  CE  MET A 145      26.052  -7.157  28.080  1.00  1.00           C  
ATOM    981  H   MET A 145      24.852  -5.050  24.434  1.00  0.00           H  
ATOM    982  HA  MET A 145      24.565  -3.007  26.569  1.00  0.00           H  
ATOM    983  HB2 MET A 145      26.980  -4.064  25.073  1.00  0.00           H  
ATOM    984  HB3 MET A 145      27.045  -2.764  26.268  1.00  0.00           H  
ATOM    985  HG2 MET A 145      27.562  -4.714  27.498  1.00  0.00           H  
ATOM    986  HG3 MET A 145      25.874  -4.388  27.875  1.00  0.00           H  
ATOM    987  HE1 MET A 145      26.896  -6.848  28.680  1.00  0.00           H  
ATOM    988  HE2 MET A 145      26.090  -8.224  27.931  1.00  0.00           H  
ATOM    989  HE3 MET A 145      25.133  -6.901  28.586  1.00  0.00           H  
ATOM    990  N   THR A 146      24.889  -2.281  23.429  1.00  1.00           N  
ATOM    991  CA  THR A 146      24.844  -1.147  22.446  1.00  1.00           C  
ATOM    992  C   THR A 146      23.413  -1.025  21.912  1.00  1.00           C  
ATOM    993  O   THR A 146      23.186  -0.509  20.836  1.00  1.00           O  
ATOM    994  CB  THR A 146      25.810  -1.435  21.285  1.00  1.00           C  
ATOM    995  OG1 THR A 146      26.987  -2.046  21.795  1.00  1.00           O  
ATOM    996  CG2 THR A 146      26.181  -0.127  20.580  1.00  1.00           C  
ATOM    997  H   THR A 146      24.779  -3.202  23.111  1.00  0.00           H  
ATOM    998  HA  THR A 146      25.124  -0.221  22.933  1.00  0.00           H  
ATOM    999  HB  THR A 146      25.341  -2.098  20.574  1.00  0.00           H  
ATOM   1000  HG1 THR A 146      27.077  -1.794  22.717  1.00  0.00           H  
ATOM   1001 HG21 THR A 146      25.294   0.474  20.446  1.00  0.00           H  
ATOM   1002 HG22 THR A 146      26.615  -0.348  19.616  1.00  0.00           H  
ATOM   1003 HG23 THR A 146      26.896   0.416  21.180  1.00  0.00           H  
ATOM   1004  N   ALA A 147      22.444  -1.488  22.654  1.00  1.00           N  
ATOM   1005  CA  ALA A 147      21.034  -1.387  22.182  1.00  1.00           C  
ATOM   1006  C   ALA A 147      20.716   0.072  21.847  1.00  1.00           C  
ATOM   1007  O   ALA A 147      20.302   0.837  22.695  1.00  1.00           O  
ATOM   1008  CB  ALA A 147      20.089  -1.872  23.285  1.00  1.00           C  
ATOM   1009  H   ALA A 147      22.644  -1.898  23.522  1.00  0.00           H  
ATOM   1010  HA  ALA A 147      20.904  -1.997  21.300  1.00  0.00           H  
ATOM   1011  HB1 ALA A 147      19.080  -1.558  23.059  1.00  0.00           H  
ATOM   1012  HB2 ALA A 147      20.394  -1.451  24.231  1.00  0.00           H  
ATOM   1013  HB3 ALA A 147      20.125  -2.950  23.343  1.00  0.00           H  
ATOM   1014  N   LYS A 148      20.905   0.465  20.617  1.00  1.00           N  
ATOM   1015  CA  LYS A 148      20.613   1.875  20.232  1.00  1.00           C  
ATOM   1016  C   LYS A 148      19.098   2.105  20.275  1.00  1.00           C  
ATOM   1017  CB  LYS A 148      21.146   2.135  18.813  1.00  1.00           C  
ATOM   1018  CG  LYS A 148      21.417   3.632  18.614  1.00  1.00           C  
ATOM   1019  CD  LYS A 148      20.134   4.433  18.861  1.00  1.00           C  
ATOM   1020  CE  LYS A 148      20.272   5.829  18.248  1.00  1.00           C  
ATOM   1021  NZ  LYS A 148      18.993   6.575  18.419  1.00  1.00           N  
ATOM   1022  H   LYS A 148      21.239  -0.167  19.946  1.00  0.00           H  
ATOM   1023  HA  LYS A 148      21.097   2.542  20.931  1.00  0.00           H  
ATOM   1024  HB2 LYS A 148      22.065   1.585  18.673  1.00  0.00           H  
ATOM   1025  HB3 LYS A 148      20.420   1.803  18.084  1.00  0.00           H  
ATOM   1026  HG2 LYS A 148      22.181   3.952  19.308  1.00  0.00           H  
ATOM   1027  HG3 LYS A 148      21.757   3.801  17.603  1.00  0.00           H  
ATOM   1028  HD2 LYS A 148      19.296   3.923  18.409  1.00  0.00           H  
ATOM   1029  HD3 LYS A 148      19.968   4.527  19.924  1.00  0.00           H  
ATOM   1030  HE2 LYS A 148      21.069   6.363  18.744  1.00  0.00           H  
ATOM   1031  HE3 LYS A 148      20.499   5.740  17.196  1.00  0.00           H  
ATOM   1032  HZ1 LYS A 148      18.383   6.068  19.091  1.00  0.00           H  
ATOM   1033  HZ2 LYS A 148      18.510   6.650  17.500  1.00  0.00           H  
ATOM   1034  HZ3 LYS A 148      19.192   7.527  18.786  1.00  0.00           H  
TER    1035      LYS A 148                                                      
HETATM 1036 CA    CA A1000      32.555 -19.130  27.775  1.00  1.00          CA  
HETATM 1037 CA    CA A1001      22.605 -16.626  21.587  1.00  1.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  82      14.981  19.609  -4.769  1.00  0.23           N  
ATOM      2  CA  GLU A  82      13.582  19.773  -4.283  1.00  0.25           C  
ATOM      3  C   GLU A  82      13.591  20.506  -2.943  1.00  0.20           C  
ATOM      4  O   GLU A  82      14.608  20.632  -2.291  1.00  0.19           O  
ATOM      5  CB  GLU A  82      12.933  18.397  -4.111  1.00  0.48           C  
ATOM      6  CG  GLU A  82      13.164  17.561  -5.371  1.00  1.68           C  
ATOM      7  CD  GLU A  82      12.542  16.176  -5.184  1.00  1.54           C  
ATOM      8  OE1 GLU A  82      12.127  15.879  -4.075  1.00  1.97           O  
ATOM      9  OE2 GLU A  82      12.492  15.435  -6.151  1.00  1.71           O  
ATOM     10  HA  GLU A  82      13.013  20.354  -5.000  1.00  0.22           H  
ATOM     11  HB2 GLU A  82      13.368  17.896  -3.260  1.00  1.95           H  
ATOM     12  HB3 GLU A  82      11.872  18.518  -3.953  1.00  1.38           H  
ATOM     13  HG2 GLU A  82      12.705  18.051  -6.218  1.00  2.54           H  
ATOM     14  HG3 GLU A  82      14.224  17.456  -5.545  1.00  2.79           H  
ATOM     15  N   GLU A  83      12.455  21.006  -2.543  1.00  0.19           N  
ATOM     16  CA  GLU A  83      12.377  21.754  -1.256  1.00  0.16           C  
ATOM     17  C   GLU A  83      12.515  20.787  -0.076  1.00  0.11           C  
ATOM     18  O   GLU A  83      13.106  21.109   0.931  1.00  0.11           O  
ATOM     19  CB  GLU A  83      11.034  22.499  -1.179  1.00  0.22           C  
ATOM     20  CG  GLU A  83       9.887  21.518  -0.867  1.00  0.78           C  
ATOM     21  CD  GLU A  83       9.777  21.293   0.647  1.00  0.97           C  
ATOM     22  OE1 GLU A  83      10.604  21.823   1.372  1.00  2.22           O  
ATOM     23  OE2 GLU A  83       8.864  20.596   1.056  1.00  0.99           O  
ATOM     24  H   GLU A  83      11.658  20.895  -3.102  1.00  0.21           H  
ATOM     25  HA  GLU A  83      13.183  22.471  -1.219  1.00  0.16           H  
ATOM     26  HB2 GLU A  83      11.088  23.255  -0.409  1.00  0.49           H  
ATOM     27  HB3 GLU A  83      10.842  22.977  -2.129  1.00  0.24           H  
ATOM     28  HG2 GLU A  83       8.957  21.927  -1.234  1.00  1.17           H  
ATOM     29  HG3 GLU A  83      10.076  20.572  -1.355  1.00  1.43           H  
ATOM     30  N   GLU A  84      11.982  19.604  -0.189  1.00  0.09           N  
ATOM     31  CA  GLU A  84      12.100  18.624   0.928  1.00  0.07           C  
ATOM     32  C   GLU A  84      13.575  18.287   1.154  1.00  0.08           C  
ATOM     33  O   GLU A  84      14.085  18.403   2.251  1.00  0.13           O  
ATOM     34  CB  GLU A  84      11.344  17.341   0.546  1.00  0.08           C  
ATOM     35  CG  GLU A  84       9.844  17.522   0.796  1.00  0.30           C  
ATOM     36  CD  GLU A  84       9.577  17.561   2.302  1.00  1.19           C  
ATOM     37  OE1 GLU A  84      10.456  17.162   3.049  1.00  1.64           O  
ATOM     38  OE2 GLU A  84       8.500  17.988   2.682  1.00  2.28           O  
ATOM     39  H   GLU A  84      11.516  19.352  -1.014  1.00  0.12           H  
ATOM     40  HA  GLU A  84      11.667  19.041   1.834  1.00  0.11           H  
ATOM     41  HB2 GLU A  84      11.510  17.135  -0.502  1.00  0.14           H  
ATOM     42  HB3 GLU A  84      11.710  16.514   1.138  1.00  0.23           H  
ATOM     43  HG2 GLU A  84       9.514  18.447   0.346  1.00  1.24           H  
ATOM     44  HG3 GLU A  84       9.304  16.696   0.358  1.00  0.73           H  
ATOM     45  N   ILE A  85      14.265  17.865   0.130  1.00  0.09           N  
ATOM     46  CA  ILE A  85      15.704  17.516   0.305  1.00  0.14           C  
ATOM     47  C   ILE A  85      16.514  18.784   0.597  1.00  0.08           C  
ATOM     48  O   ILE A  85      17.370  18.794   1.459  1.00  0.09           O  
ATOM     49  CB  ILE A  85      16.225  16.835  -0.965  1.00  0.20           C  
ATOM     50  CG1 ILE A  85      16.284  17.856  -2.112  1.00  0.27           C  
ATOM     51  CG2 ILE A  85      15.283  15.686  -1.339  1.00  0.21           C  
ATOM     52  CD1 ILE A  85      16.516  17.137  -3.447  1.00  0.30           C  
ATOM     53  H   ILE A  85      13.838  17.772  -0.747  1.00  0.10           H  
ATOM     54  HA  ILE A  85      15.800  16.837   1.140  1.00  0.18           H  
ATOM     55  HB  ILE A  85      17.214  16.441  -0.779  1.00  0.20           H  
ATOM     56 HG12 ILE A  85      15.354  18.401  -2.154  1.00  0.32           H  
ATOM     57 HG13 ILE A  85      17.095  18.545  -1.937  1.00  0.27           H  
ATOM     58 HG21 ILE A  85      15.763  15.050  -2.069  1.00  1.07           H  
ATOM     59 HG22 ILE A  85      14.372  16.088  -1.756  1.00  0.97           H  
ATOM     60 HG23 ILE A  85      15.051  15.108  -0.457  1.00  0.71           H  
ATOM     61 HD11 ILE A  85      15.587  16.704  -3.788  1.00  0.85           H  
ATOM     62 HD12 ILE A  85      17.249  16.356  -3.314  1.00  1.06           H  
ATOM     63 HD13 ILE A  85      16.874  17.846  -4.179  1.00  0.65           H  
ATOM     64  N   ARG A  86      16.259  19.851  -0.111  1.00  0.06           N  
ATOM     65  CA  ARG A  86      17.026  21.106   0.136  1.00  0.09           C  
ATOM     66  C   ARG A  86      16.716  21.633   1.536  1.00  0.11           C  
ATOM     67  O   ARG A  86      17.609  21.994   2.277  1.00  0.17           O  
ATOM     68  CB  ARG A  86      16.640  22.159  -0.903  1.00  0.14           C  
ATOM     69  CG  ARG A  86      17.504  23.406  -0.703  1.00  0.60           C  
ATOM     70  CD  ARG A  86      17.230  24.406  -1.827  1.00  0.60           C  
ATOM     71  NE  ARG A  86      18.221  25.515  -1.754  1.00  0.90           N  
ATOM     72  CZ  ARG A  86      18.379  26.317  -2.771  1.00  1.64           C  
ATOM     73  NH1 ARG A  86      17.668  26.147  -3.852  1.00  2.72           N  
ATOM     74  NH2 ARG A  86      19.248  27.288  -2.708  1.00  1.61           N  
ATOM     75  H   ARG A  86      15.567  19.826  -0.805  1.00  0.09           H  
ATOM     76  HA  ARG A  86      18.088  20.901   0.061  1.00  0.10           H  
ATOM     77  HB2 ARG A  86      16.802  21.763  -1.895  1.00  0.63           H  
ATOM     78  HB3 ARG A  86      15.600  22.421  -0.784  1.00  0.45           H  
ATOM     79  HG2 ARG A  86      17.266  23.859   0.249  1.00  0.93           H  
ATOM     80  HG3 ARG A  86      18.547  23.127  -0.718  1.00  1.04           H  
ATOM     81  HD2 ARG A  86      17.317  23.907  -2.781  1.00  1.64           H  
ATOM     82  HD3 ARG A  86      16.233  24.806  -1.718  1.00  1.22           H  
ATOM     83  HE  ARG A  86      18.755  25.643  -0.942  1.00  1.37           H  
ATOM     84 HH11 ARG A  86      17.002  25.402  -3.900  1.00  3.10           H  
ATOM     85 HH12 ARG A  86      17.789  26.761  -4.632  1.00  3.28           H  
ATOM     86 HH21 ARG A  86      19.793  27.418  -1.879  1.00  1.40           H  
ATOM     87 HH22 ARG A  86      19.370  27.902  -3.487  1.00  2.22           H  
ATOM     88  N   GLU A  87      15.469  21.681   1.917  1.00  0.09           N  
ATOM     89  CA  GLU A  87      15.140  22.187   3.278  1.00  0.12           C  
ATOM     90  C   GLU A  87      15.887  21.337   4.301  1.00  0.10           C  
ATOM     91  O   GLU A  87      16.505  21.846   5.214  1.00  0.10           O  
ATOM     92  CB  GLU A  87      13.632  22.089   3.521  1.00  0.14           C  
ATOM     93  CG  GLU A  87      13.286  22.720   4.873  1.00  0.39           C  
ATOM     94  CD  GLU A  87      11.791  22.551   5.147  1.00  1.85           C  
ATOM     95  OE1 GLU A  87      11.120  21.958   4.319  1.00  3.05           O  
ATOM     96  OE2 GLU A  87      11.343  23.016   6.182  1.00  2.39           O  
ATOM     97  H   GLU A  87      14.756  21.385   1.313  1.00  0.08           H  
ATOM     98  HA  GLU A  87      15.459  23.216   3.361  1.00  0.15           H  
ATOM     99  HB2 GLU A  87      13.106  22.612   2.736  1.00  0.21           H  
ATOM    100  HB3 GLU A  87      13.334  21.051   3.524  1.00  0.12           H  
ATOM    101  HG2 GLU A  87      13.853  22.234   5.654  1.00  1.09           H  
ATOM    102  HG3 GLU A  87      13.530  23.771   4.852  1.00  1.03           H  
ATOM    103  N   ALA A  88      15.859  20.043   4.141  1.00  0.07           N  
ATOM    104  CA  ALA A  88      16.594  19.171   5.093  1.00  0.06           C  
ATOM    105  C   ALA A  88      18.071  19.547   5.033  1.00  0.04           C  
ATOM    106  O   ALA A  88      18.741  19.630   6.043  1.00  0.06           O  
ATOM    107  CB  ALA A  88      16.412  17.704   4.697  1.00  0.05           C  
ATOM    108  H   ALA A  88      15.372  19.648   3.386  1.00  0.06           H  
ATOM    109  HA  ALA A  88      16.228  19.332   6.100  1.00  0.07           H  
ATOM    110  HB1 ALA A  88      17.010  17.490   3.823  1.00  1.11           H  
ATOM    111  HB2 ALA A  88      15.372  17.518   4.475  1.00  1.12           H  
ATOM    112  HB3 ALA A  88      16.725  17.070   5.511  1.00  1.14           H  
ATOM    113  N   PHE A  89      18.588  19.787   3.859  1.00  0.05           N  
ATOM    114  CA  PHE A  89      20.020  20.172   3.743  1.00  0.06           C  
ATOM    115  C   PHE A  89      20.249  21.492   4.476  1.00  0.07           C  
ATOM    116  O   PHE A  89      21.246  21.668   5.147  1.00  0.08           O  
ATOM    117  CB  PHE A  89      20.385  20.331   2.268  1.00  0.07           C  
ATOM    118  CG  PHE A  89      21.882  20.481   2.136  1.00  0.07           C  
ATOM    119  CD1 PHE A  89      22.714  19.379   2.365  1.00  0.06           C  
ATOM    120  CD2 PHE A  89      22.438  21.717   1.782  1.00  0.09           C  
ATOM    121  CE1 PHE A  89      24.101  19.512   2.242  1.00  0.09           C  
ATOM    122  CE2 PHE A  89      23.826  21.849   1.657  1.00  0.11           C  
ATOM    123  CZ  PHE A  89      24.657  20.746   1.887  1.00  0.11           C  
ATOM    124  H   PHE A  89      18.035  19.718   3.053  1.00  0.06           H  
ATOM    125  HA  PHE A  89      20.639  19.406   4.188  1.00  0.06           H  
ATOM    126  HB2 PHE A  89      20.060  19.457   1.723  1.00  0.07           H  
ATOM    127  HB3 PHE A  89      19.896  21.207   1.868  1.00  0.10           H  
ATOM    128  HD1 PHE A  89      22.285  18.427   2.639  1.00  0.05           H  
ATOM    129  HD2 PHE A  89      21.797  22.567   1.605  1.00  0.09           H  
ATOM    130  HE1 PHE A  89      24.743  18.662   2.419  1.00  0.09           H  
ATOM    131  HE2 PHE A  89      24.255  22.801   1.384  1.00  0.13           H  
ATOM    132  HZ  PHE A  89      25.726  20.847   1.789  1.00  0.14           H  
ATOM    133  N   ARG A  90      19.337  22.421   4.372  1.00  0.07           N  
ATOM    134  CA  ARG A  90      19.517  23.718   5.084  1.00  0.07           C  
ATOM    135  C   ARG A  90      19.327  23.487   6.585  1.00  0.06           C  
ATOM    136  O   ARG A  90      19.968  24.114   7.405  1.00  0.07           O  
ATOM    137  CB  ARG A  90      18.483  24.731   4.578  1.00  0.06           C  
ATOM    138  CG  ARG A  90      18.780  26.128   5.155  1.00  0.35           C  
ATOM    139  CD  ARG A  90      19.914  26.820   4.360  1.00  0.34           C  
ATOM    140  NE  ARG A  90      20.916  27.414   5.305  1.00  1.93           N  
ATOM    141  CZ  ARG A  90      20.540  28.125   6.337  1.00  3.33           C  
ATOM    142  NH1 ARG A  90      19.281  28.414   6.517  1.00  4.69           N  
ATOM    143  NH2 ARG A  90      21.433  28.569   7.179  1.00  3.73           N  
ATOM    144  H   ARG A  90      18.530  22.265   3.839  1.00  0.08           H  
ATOM    145  HA  ARG A  90      20.514  24.090   4.903  1.00  0.07           H  
ATOM    146  HB2 ARG A  90      18.521  24.772   3.499  1.00  0.27           H  
ATOM    147  HB3 ARG A  90      17.497  24.420   4.889  1.00  0.28           H  
ATOM    148  HG2 ARG A  90      17.879  26.724   5.097  1.00  0.54           H  
ATOM    149  HG3 ARG A  90      19.072  26.030   6.189  1.00  0.52           H  
ATOM    150  HD2 ARG A  90      20.429  26.103   3.743  1.00  1.21           H  
ATOM    151  HD3 ARG A  90      19.492  27.591   3.721  1.00  0.93           H  
ATOM    152  HE  ARG A  90      21.871  27.245   5.161  1.00  2.30           H  
ATOM    153 HH11 ARG A  90      18.598  28.096   5.865  1.00  4.73           H  
ATOM    154 HH12 ARG A  90      19.001  28.955   7.310  1.00  5.84           H  
ATOM    155 HH21 ARG A  90      22.400  28.365   7.035  1.00  2.98           H  
ATOM    156 HH22 ARG A  90      21.149  29.112   7.969  1.00  5.02           H  
ATOM    157  N   VAL A  91      18.449  22.594   6.952  1.00  0.06           N  
ATOM    158  CA  VAL A  91      18.219  22.330   8.399  1.00  0.06           C  
ATOM    159  C   VAL A  91      19.485  21.734   9.015  1.00  0.09           C  
ATOM    160  O   VAL A  91      19.847  22.045  10.133  1.00  0.11           O  
ATOM    161  CB  VAL A  91      17.043  21.356   8.558  1.00  0.04           C  
ATOM    162  CG1 VAL A  91      16.978  20.837   9.998  1.00  0.06           C  
ATOM    163  CG2 VAL A  91      15.737  22.085   8.226  1.00  0.02           C  
ATOM    164  H   VAL A  91      17.935  22.104   6.277  1.00  0.06           H  
ATOM    165  HA  VAL A  91      17.986  23.258   8.900  1.00  0.05           H  
ATOM    166  HB  VAL A  91      17.173  20.524   7.882  1.00  0.03           H  
ATOM    167 HG11 VAL A  91      17.093  21.663  10.684  1.00  1.14           H  
ATOM    168 HG12 VAL A  91      17.772  20.122  10.160  1.00  1.22           H  
ATOM    169 HG13 VAL A  91      16.024  20.359  10.167  1.00  1.14           H  
ATOM    170 HG21 VAL A  91      14.949  21.361   8.078  1.00  0.97           H  
ATOM    171 HG22 VAL A  91      15.867  22.665   7.324  1.00  0.98           H  
ATOM    172 HG23 VAL A  91      15.474  22.742   9.041  1.00  0.99           H  
ATOM    173  N   PHE A  92      20.167  20.885   8.298  1.00  0.10           N  
ATOM    174  CA  PHE A  92      21.411  20.281   8.848  1.00  0.13           C  
ATOM    175  C   PHE A  92      22.553  21.296   8.745  1.00  0.17           C  
ATOM    176  O   PHE A  92      23.471  21.292   9.541  1.00  0.19           O  
ATOM    177  CB  PHE A  92      21.765  19.023   8.045  1.00  0.12           C  
ATOM    178  CG  PHE A  92      20.544  18.131   7.871  1.00  0.11           C  
ATOM    179  CD1 PHE A  92      19.678  17.864   8.949  1.00  0.07           C  
ATOM    180  CD2 PHE A  92      20.277  17.567   6.617  1.00  0.17           C  
ATOM    181  CE1 PHE A  92      18.561  17.042   8.764  1.00  0.13           C  
ATOM    182  CE2 PHE A  92      19.157  16.747   6.437  1.00  0.21           C  
ATOM    183  CZ  PHE A  92      18.299  16.485   7.510  1.00  0.19           C  
ATOM    184  H   PHE A  92      19.870  20.643   7.396  1.00  0.09           H  
ATOM    185  HA  PHE A  92      21.266  20.036   9.886  1.00  0.15           H  
ATOM    186  HB2 PHE A  92      22.126  19.336   7.076  1.00  0.10           H  
ATOM    187  HB3 PHE A  92      22.552  18.481   8.546  1.00  0.16           H  
ATOM    188  HD1 PHE A  92      19.867  18.287   9.919  1.00  0.02           H  
ATOM    189  HD2 PHE A  92      20.938  17.763   5.788  1.00  0.21           H  
ATOM    190  HE1 PHE A  92      17.898  16.839   9.593  1.00  0.15           H  
ATOM    191  HE2 PHE A  92      18.952  16.319   5.468  1.00  0.26           H  
ATOM    192  HZ  PHE A  92      17.437  15.850   7.371  1.00  0.24           H  
ATOM    193  N   ASP A  93      22.496  22.182   7.786  1.00  0.20           N  
ATOM    194  CA  ASP A  93      23.571  23.207   7.661  1.00  0.24           C  
ATOM    195  C   ASP A  93      23.312  24.306   8.686  1.00  0.45           C  
ATOM    196  O   ASP A  93      22.845  25.382   8.371  1.00  0.55           O  
ATOM    197  CB  ASP A  93      23.564  23.802   6.255  1.00  0.27           C  
ATOM    198  CG  ASP A  93      24.771  24.724   6.100  1.00  0.32           C  
ATOM    199  OD1 ASP A  93      25.598  24.737   6.998  1.00  1.46           O  
ATOM    200  OD2 ASP A  93      24.848  25.402   5.090  1.00  1.03           O  
ATOM    201  H   ASP A  93      21.740  22.183   7.162  1.00  0.20           H  
ATOM    202  HA  ASP A  93      24.537  22.754   7.864  1.00  0.19           H  
ATOM    203  HB2 ASP A  93      23.619  23.006   5.526  1.00  0.22           H  
ATOM    204  HB3 ASP A  93      22.658  24.369   6.106  1.00  0.38           H  
ATOM    205  N   LYS A  94      23.603  24.016   9.921  1.00  0.56           N  
ATOM    206  CA  LYS A  94      23.376  25.000  11.016  1.00  0.76           C  
ATOM    207  C   LYS A  94      24.078  26.334  10.726  1.00  0.71           C  
ATOM    208  O   LYS A  94      23.564  27.390  11.037  1.00  0.85           O  
ATOM    209  CB  LYS A  94      23.929  24.420  12.320  1.00  0.95           C  
ATOM    210  CG  LYS A  94      23.500  25.301  13.495  1.00  1.08           C  
ATOM    211  CD  LYS A  94      24.085  24.739  14.792  1.00  1.67           C  
ATOM    212  CE  LYS A  94      23.398  25.398  15.989  1.00  2.57           C  
ATOM    213  NZ  LYS A  94      21.980  24.945  16.059  1.00  3.98           N  
ATOM    214  H   LYS A  94      23.956  23.126  10.131  1.00  0.55           H  
ATOM    215  HA  LYS A  94      22.318  25.170  11.134  1.00  0.85           H  
ATOM    216  HB2 LYS A  94      23.545  23.420  12.460  1.00  0.92           H  
ATOM    217  HB3 LYS A  94      25.007  24.389  12.271  1.00  1.04           H  
ATOM    218  HG2 LYS A  94      23.862  26.307  13.341  1.00  1.35           H  
ATOM    219  HG3 LYS A  94      22.422  25.311  13.563  1.00  0.65           H  
ATOM    220  HD2 LYS A  94      23.924  23.671  14.826  1.00  1.68           H  
ATOM    221  HD3 LYS A  94      25.144  24.946  14.829  1.00  2.84           H  
ATOM    222  HE2 LYS A  94      23.910  25.117  16.897  1.00  3.10           H  
ATOM    223  HE3 LYS A  94      23.428  26.472  15.876  1.00  2.49           H  
ATOM    224  HZ1 LYS A  94      21.388  25.564  15.469  1.00  4.15           H  
ATOM    225  HZ2 LYS A  94      21.651  24.987  17.045  1.00  4.76           H  
ATOM    226  HZ3 LYS A  94      21.910  23.968  15.711  1.00  4.47           H  
ATOM    227  N   ASP A  95      25.260  26.303  10.158  1.00  0.59           N  
ATOM    228  CA  ASP A  95      25.994  27.582   9.885  1.00  0.54           C  
ATOM    229  C   ASP A  95      25.641  28.129   8.493  1.00  0.19           C  
ATOM    230  O   ASP A  95      26.077  29.196   8.110  1.00  0.21           O  
ATOM    231  CB  ASP A  95      27.499  27.329   9.971  1.00  0.81           C  
ATOM    232  CG  ASP A  95      27.881  26.219   8.990  1.00  1.98           C  
ATOM    233  OD1 ASP A  95      27.252  26.136   7.949  1.00  2.32           O  
ATOM    234  OD2 ASP A  95      28.793  25.469   9.297  1.00  3.10           O  
ATOM    235  H   ASP A  95      25.667  25.442   9.925  1.00  0.60           H  
ATOM    236  HA  ASP A  95      25.706  28.312  10.623  1.00  0.66           H  
ATOM    237  HB2 ASP A  95      28.032  28.234   9.719  1.00  1.25           H  
ATOM    238  HB3 ASP A  95      27.758  27.025  10.975  1.00  1.16           H  
ATOM    239  N   GLY A  96      24.843  27.422   7.743  1.00  0.07           N  
ATOM    240  CA  GLY A  96      24.451  27.922   6.392  1.00  0.43           C  
ATOM    241  C   GLY A  96      25.664  27.985   5.455  1.00  0.33           C  
ATOM    242  O   GLY A  96      25.686  28.742   4.506  1.00  0.46           O  
ATOM    243  H   GLY A  96      24.487  26.571   8.073  1.00  0.06           H  
ATOM    244  HA2 GLY A  96      23.706  27.261   5.973  1.00  0.67           H  
ATOM    245  HA3 GLY A  96      24.027  28.911   6.486  1.00  0.65           H  
ATOM    246  N   ASN A  97      26.678  27.207   5.720  1.00  0.12           N  
ATOM    247  CA  ASN A  97      27.894  27.236   4.851  1.00  0.10           C  
ATOM    248  C   ASN A  97      27.658  26.423   3.577  1.00  0.15           C  
ATOM    249  O   ASN A  97      28.529  26.325   2.735  1.00  0.38           O  
ATOM    250  CB  ASN A  97      29.082  26.649   5.617  1.00  0.17           C  
ATOM    251  CG  ASN A  97      28.760  25.213   6.022  1.00  0.30           C  
ATOM    252  OD1 ASN A  97      29.558  24.550   6.655  1.00  1.31           O  
ATOM    253  ND2 ASN A  97      27.610  24.703   5.686  1.00  0.76           N  
ATOM    254  H   ASN A  97      26.646  26.610   6.496  1.00  0.13           H  
ATOM    255  HA  ASN A  97      28.124  28.255   4.565  1.00  0.17           H  
ATOM    256  HB2 ASN A  97      29.958  26.659   4.985  1.00  0.27           H  
ATOM    257  HB3 ASN A  97      29.268  27.239   6.502  1.00  0.34           H  
ATOM    258 HD21 ASN A  97      26.965  25.240   5.179  1.00  0.73           H  
ATOM    259 HD22 ASN A  97      27.389  23.782   5.939  1.00  1.57           H  
ATOM    260  N   GLY A  98      26.496  25.860   3.399  1.00  0.08           N  
ATOM    261  CA  GLY A  98      26.228  25.088   2.152  1.00  0.11           C  
ATOM    262  C   GLY A  98      26.863  23.699   2.223  1.00  0.11           C  
ATOM    263  O   GLY A  98      26.753  22.912   1.303  1.00  0.23           O  
ATOM    264  H   GLY A  98      25.786  25.959   4.067  1.00  0.24           H  
ATOM    265  HA2 GLY A  98      25.160  24.981   2.023  1.00  0.20           H  
ATOM    266  HA3 GLY A  98      26.635  25.620   1.305  1.00  0.11           H  
ATOM    267  N   TYR A  99      27.534  23.394   3.306  1.00  0.14           N  
ATOM    268  CA  TYR A  99      28.189  22.055   3.446  1.00  0.18           C  
ATOM    269  C   TYR A  99      27.916  21.483   4.841  1.00  0.19           C  
ATOM    270  O   TYR A  99      27.920  22.196   5.827  1.00  0.18           O  
ATOM    271  CB  TYR A  99      29.699  22.206   3.247  1.00  0.15           C  
ATOM    272  CG  TYR A  99      29.962  23.082   2.044  1.00  0.15           C  
ATOM    273  CD1 TYR A  99      29.760  22.575   0.755  1.00  0.78           C  
ATOM    274  CD2 TYR A  99      30.406  24.399   2.217  1.00  0.81           C  
ATOM    275  CE1 TYR A  99      30.002  23.384  -0.362  1.00  0.80           C  
ATOM    276  CE2 TYR A  99      30.648  25.208   1.100  1.00  0.80           C  
ATOM    277  CZ  TYR A  99      30.446  24.701  -0.189  1.00  0.18           C  
ATOM    278  H   TYR A  99      27.611  24.049   4.025  1.00  0.23           H  
ATOM    279  HA  TYR A  99      27.797  21.378   2.704  1.00  0.22           H  
ATOM    280  HB2 TYR A  99      30.133  22.658   4.128  1.00  0.15           H  
ATOM    281  HB3 TYR A  99      30.137  21.232   3.084  1.00  0.16           H  
ATOM    282  HD1 TYR A  99      29.418  21.560   0.622  1.00  1.37           H  
ATOM    283  HD2 TYR A  99      30.562  24.790   3.211  1.00  1.41           H  
ATOM    284  HE1 TYR A  99      29.846  22.993  -1.356  1.00  1.40           H  
ATOM    285  HE2 TYR A  99      30.991  26.223   1.233  1.00  1.40           H  
ATOM    286  N   ILE A 100      27.681  20.198   4.929  1.00  0.20           N  
ATOM    287  CA  ILE A 100      27.408  19.569   6.259  1.00  0.21           C  
ATOM    288  C   ILE A 100      28.676  18.878   6.763  1.00  0.19           C  
ATOM    289  O   ILE A 100      29.278  18.077   6.076  1.00  0.18           O  
ATOM    290  CB  ILE A 100      26.287  18.537   6.117  1.00  0.23           C  
ATOM    291  CG1 ILE A 100      25.050  19.211   5.518  1.00  0.26           C  
ATOM    292  CG2 ILE A 100      25.940  17.968   7.494  1.00  0.17           C  
ATOM    293  CD1 ILE A 100      23.985  18.154   5.216  1.00  0.31           C  
ATOM    294  H   ILE A 100      27.685  19.646   4.119  1.00  0.20           H  
ATOM    295  HA  ILE A 100      27.117  20.323   6.977  1.00  0.21           H  
ATOM    296  HB  ILE A 100      26.614  17.737   5.468  1.00  0.25           H  
ATOM    297 HG12 ILE A 100      24.655  19.929   6.222  1.00  0.27           H  
ATOM    298 HG13 ILE A 100      25.322  19.716   4.603  1.00  0.24           H  
ATOM    299 HG21 ILE A 100      25.652  18.773   8.153  1.00  0.83           H  
ATOM    300 HG22 ILE A 100      26.801  17.459   7.901  1.00  0.60           H  
ATOM    301 HG23 ILE A 100      25.121  17.270   7.399  1.00  0.80           H  
ATOM    302 HD11 ILE A 100      23.749  17.612   6.120  1.00  1.33           H  
ATOM    303 HD12 ILE A 100      24.361  17.467   4.472  1.00  0.84           H  
ATOM    304 HD13 ILE A 100      23.094  18.637   4.842  1.00  0.94           H  
ATOM    305  N   SER A 101      29.083  19.189   7.965  1.00  0.21           N  
ATOM    306  CA  SER A 101      30.313  18.560   8.528  1.00  0.19           C  
ATOM    307  C   SER A 101      29.941  17.245   9.211  1.00  0.15           C  
ATOM    308  O   SER A 101      28.799  17.011   9.552  1.00  0.14           O  
ATOM    309  CB  SER A 101      30.952  19.503   9.550  1.00  0.20           C  
ATOM    310  OG  SER A 101      30.351  19.292  10.820  1.00  0.17           O  
ATOM    311  H   SER A 101      28.573  19.837   8.494  1.00  0.24           H  
ATOM    312  HA  SER A 101      31.015  18.362   7.730  1.00  0.19           H  
ATOM    313  HB2 SER A 101      32.008  19.302   9.621  1.00  0.20           H  
ATOM    314  HB3 SER A 101      30.803  20.528   9.235  1.00  0.23           H  
ATOM    315  HG  SER A 101      30.770  18.529  11.224  1.00  0.91           H  
ATOM    316  N   ALA A 102      30.895  16.380   9.402  1.00  0.11           N  
ATOM    317  CA  ALA A 102      30.590  15.076  10.050  1.00  0.07           C  
ATOM    318  C   ALA A 102      30.025  15.317  11.452  1.00  0.04           C  
ATOM    319  O   ALA A 102      29.038  14.724  11.847  1.00  0.03           O  
ATOM    320  CB  ALA A 102      31.868  14.237  10.144  1.00  0.04           C  
ATOM    321  H   ALA A 102      31.807  16.584   9.104  1.00  0.11           H  
ATOM    322  HA  ALA A 102      29.857  14.554   9.454  1.00  0.08           H  
ATOM    323  HB1 ALA A 102      32.426  14.327   9.224  1.00  1.02           H  
ATOM    324  HB2 ALA A 102      31.608  13.201  10.306  1.00  0.98           H  
ATOM    325  HB3 ALA A 102      32.473  14.589  10.967  1.00  0.98           H  
ATOM    326  N   ALA A 103      30.632  16.193  12.204  1.00  0.06           N  
ATOM    327  CA  ALA A 103      30.117  16.477  13.571  1.00  0.06           C  
ATOM    328  C   ALA A 103      28.714  17.073  13.459  1.00  0.04           C  
ATOM    329  O   ALA A 103      27.853  16.824  14.284  1.00  0.07           O  
ATOM    330  CB  ALA A 103      31.044  17.470  14.275  1.00  0.12           C  
ATOM    331  H   ALA A 103      31.420  16.669  11.867  1.00  0.09           H  
ATOM    332  HA  ALA A 103      30.072  15.557  14.137  1.00  0.06           H  
ATOM    333  HB1 ALA A 103      31.216  18.320  13.631  1.00  0.81           H  
ATOM    334  HB2 ALA A 103      31.985  16.989  14.496  1.00  1.01           H  
ATOM    335  HB3 ALA A 103      30.584  17.802  15.194  1.00  1.02           H  
ATOM    336  N   GLU A 104      28.456  17.823  12.422  1.00  0.04           N  
ATOM    337  CA  GLU A 104      27.091  18.384  12.252  1.00  0.05           C  
ATOM    338  C   GLU A 104      26.144  17.211  11.998  1.00  0.05           C  
ATOM    339  O   GLU A 104      25.018  17.191  12.456  1.00  0.17           O  
ATOM    340  CB  GLU A 104      27.065  19.352  11.065  1.00  0.08           C  
ATOM    341  CG  GLU A 104      27.645  20.702  11.496  1.00  0.66           C  
ATOM    342  CD  GLU A 104      27.632  21.667  10.311  1.00  0.61           C  
ATOM    343  OE1 GLU A 104      27.381  21.214   9.206  1.00  0.43           O  
ATOM    344  OE2 GLU A 104      27.874  22.842  10.529  1.00  0.81           O  
ATOM    345  H   GLU A 104      29.143  17.987  11.742  1.00  0.07           H  
ATOM    346  HA  GLU A 104      26.798  18.897  13.152  1.00  0.06           H  
ATOM    347  HB2 GLU A 104      27.658  18.947  10.257  1.00  0.58           H  
ATOM    348  HB3 GLU A 104      26.047  19.490  10.732  1.00  0.46           H  
ATOM    349  HG2 GLU A 104      27.047  21.109  12.298  1.00  0.99           H  
ATOM    350  HG3 GLU A 104      28.660  20.567  11.837  1.00  1.06           H  
ATOM    351  N   LEU A 105      26.611  16.218  11.286  1.00  0.07           N  
ATOM    352  CA  LEU A 105      25.753  15.034  11.024  1.00  0.04           C  
ATOM    353  C   LEU A 105      25.455  14.371  12.371  1.00  0.05           C  
ATOM    354  O   LEU A 105      24.395  13.828  12.600  1.00  0.04           O  
ATOM    355  CB  LEU A 105      26.492  14.042  10.102  1.00  0.02           C  
ATOM    356  CG  LEU A 105      25.470  13.143   9.366  1.00  0.03           C  
ATOM    357  CD1 LEU A 105      24.961  13.845   8.098  1.00  0.13           C  
ATOM    358  CD2 LEU A 105      26.132  11.817   8.971  1.00  0.16           C  
ATOM    359  H   LEU A 105      27.525  16.248  10.933  1.00  0.16           H  
ATOM    360  HA  LEU A 105      24.839  15.353  10.552  1.00  0.06           H  
ATOM    361  HB2 LEU A 105      27.076  14.595   9.379  1.00  0.05           H  
ATOM    362  HB3 LEU A 105      27.152  13.424  10.696  1.00  0.02           H  
ATOM    363  HG  LEU A 105      24.631  12.941  10.020  1.00  0.05           H  
ATOM    364 HD11 LEU A 105      24.396  14.724   8.370  1.00  1.21           H  
ATOM    365 HD12 LEU A 105      24.327  13.169   7.545  1.00  0.96           H  
ATOM    366 HD13 LEU A 105      25.801  14.133   7.483  1.00  1.05           H  
ATOM    367 HD21 LEU A 105      25.531  11.319   8.222  1.00  0.85           H  
ATOM    368 HD22 LEU A 105      26.214  11.184   9.841  1.00  0.98           H  
ATOM    369 HD23 LEU A 105      27.116  12.010   8.571  1.00  1.17           H  
ATOM    370  N   ARG A 106      26.406  14.417  13.263  1.00  0.09           N  
ATOM    371  CA  ARG A 106      26.208  13.805  14.604  1.00  0.13           C  
ATOM    372  C   ARG A 106      25.147  14.601  15.372  1.00  0.12           C  
ATOM    373  O   ARG A 106      24.363  14.052  16.119  1.00  0.11           O  
ATOM    374  CB  ARG A 106      27.528  13.849  15.376  1.00  0.23           C  
ATOM    375  CG  ARG A 106      27.385  13.058  16.676  1.00  1.61           C  
ATOM    376  CD  ARG A 106      28.687  13.150  17.473  1.00  1.56           C  
ATOM    377  NE  ARG A 106      28.633  12.205  18.623  1.00  2.66           N  
ATOM    378  CZ  ARG A 106      29.727  11.891  19.261  1.00  2.57           C  
ATOM    379  NH1 ARG A 106      30.867  12.409  18.894  1.00  3.52           N  
ATOM    380  NH2 ARG A 106      29.680  11.061  20.267  1.00  2.04           N  
ATOM    381  H   ARG A 106      27.256  14.860  13.048  1.00  0.10           H  
ATOM    382  HA  ARG A 106      25.897  12.779  14.488  1.00  0.13           H  
ATOM    383  HB2 ARG A 106      28.312  13.414  14.772  1.00  1.53           H  
ATOM    384  HB3 ARG A 106      27.777  14.874  15.605  1.00  1.31           H  
ATOM    385  HG2 ARG A 106      26.575  13.469  17.260  1.00  2.45           H  
ATOM    386  HG3 ARG A 106      27.177  12.024  16.448  1.00  2.61           H  
ATOM    387  HD2 ARG A 106      29.519  12.892  16.835  1.00  1.43           H  
ATOM    388  HD3 ARG A 106      28.814  14.157  17.841  1.00  1.26           H  
ATOM    389  HE  ARG A 106      27.776  11.818  18.899  1.00  3.62           H  
ATOM    390 HH11 ARG A 106      30.902  13.046  18.124  1.00  4.35           H  
ATOM    391 HH12 ARG A 106      31.706  12.169  19.384  1.00  3.56           H  
ATOM    392 HH21 ARG A 106      28.806  10.665  20.548  1.00  1.69           H  
ATOM    393 HH22 ARG A 106      30.518  10.821  20.756  1.00  2.50           H  
ATOM    394  N   HIS A 107      25.114  15.893  15.182  1.00  0.12           N  
ATOM    395  CA  HIS A 107      24.101  16.732  15.890  1.00  0.15           C  
ATOM    396  C   HIS A 107      22.702  16.404  15.363  1.00  0.12           C  
ATOM    397  O   HIS A 107      21.797  16.121  16.123  1.00  0.16           O  
ATOM    398  CB  HIS A 107      24.405  18.210  15.636  1.00  0.18           C  
ATOM    399  CG  HIS A 107      23.334  19.060  16.263  1.00  0.23           C  
ATOM    400  ND1 HIS A 107      23.166  19.144  17.636  1.00  0.49           N  
ATOM    401  CD2 HIS A 107      22.368  19.868  15.716  1.00  0.28           C  
ATOM    402  CE1 HIS A 107      22.134  19.976  17.867  1.00  0.45           C  
ATOM    403  NE2 HIS A 107      21.611  20.445  16.731  1.00  0.26           N  
ATOM    404  H   HIS A 107      25.749  16.314  14.560  1.00  0.12           H  
ATOM    405  HA  HIS A 107      24.138  16.537  16.954  1.00  0.17           H  
ATOM    406  HB2 HIS A 107      25.362  18.460  16.069  1.00  0.19           H  
ATOM    407  HB3 HIS A 107      24.432  18.394  14.572  1.00  0.16           H  
ATOM    408  HD1 HIS A 107      23.701  18.682  18.314  1.00  0.71           H  
ATOM    409  HD2 HIS A 107      22.218  20.030  14.659  1.00  0.50           H  
ATOM    410  HE1 HIS A 107      21.772  20.232  18.852  1.00  0.64           H  
ATOM    411  N   VAL A 108      22.504  16.460  14.076  1.00  0.08           N  
ATOM    412  CA  VAL A 108      21.149  16.173  13.521  1.00  0.09           C  
ATOM    413  C   VAL A 108      20.798  14.701  13.753  1.00  0.09           C  
ATOM    414  O   VAL A 108      19.704  14.373  14.167  1.00  0.10           O  
ATOM    415  CB  VAL A 108      21.113  16.500  12.019  1.00  0.09           C  
ATOM    416  CG1 VAL A 108      21.693  17.904  11.769  1.00  0.10           C  
ATOM    417  CG2 VAL A 108      21.922  15.463  11.242  1.00  0.09           C  
ATOM    418  H   VAL A 108      23.239  16.705  13.474  1.00  0.08           H  
ATOM    419  HA  VAL A 108      20.417  16.788  14.025  1.00  0.11           H  
ATOM    420  HB  VAL A 108      20.086  16.478  11.680  1.00  0.08           H  
ATOM    421 HG11 VAL A 108      22.005  17.989  10.741  1.00  0.98           H  
ATOM    422 HG12 VAL A 108      22.544  18.073  12.409  1.00  0.85           H  
ATOM    423 HG13 VAL A 108      20.937  18.646  11.976  1.00  0.86           H  
ATOM    424 HG21 VAL A 108      22.116  15.828  10.244  1.00  0.94           H  
ATOM    425 HG22 VAL A 108      21.364  14.541  11.185  1.00  0.86           H  
ATOM    426 HG23 VAL A 108      22.853  15.290  11.749  1.00  0.79           H  
ATOM    427  N   MET A 109      21.712  13.809  13.480  1.00  0.09           N  
ATOM    428  CA  MET A 109      21.413  12.360  13.670  1.00  0.10           C  
ATOM    429  C   MET A 109      21.191  12.056  15.148  1.00  0.09           C  
ATOM    430  O   MET A 109      20.329  11.279  15.505  1.00  0.10           O  
ATOM    431  CB  MET A 109      22.584  11.512  13.160  1.00  0.10           C  
ATOM    432  CG  MET A 109      22.646  11.569  11.631  1.00  0.10           C  
ATOM    433  SD  MET A 109      21.216  10.708  10.930  1.00  0.12           S  
ATOM    434  CE  MET A 109      21.073  11.698   9.422  1.00  0.08           C  
ATOM    435  H   MET A 109      22.589  14.089  13.143  1.00  0.09           H  
ATOM    436  HA  MET A 109      20.524  12.105  13.113  1.00  0.13           H  
ATOM    437  HB2 MET A 109      23.511  11.884  13.569  1.00  0.11           H  
ATOM    438  HB3 MET A 109      22.443  10.488  13.472  1.00  0.13           H  
ATOM    439  HG2 MET A 109      22.640  12.598  11.309  1.00  0.07           H  
ATOM    440  HG3 MET A 109      23.554  11.092  11.291  1.00  0.13           H  
ATOM    441  HE1 MET A 109      20.434  11.187   8.715  1.00  1.04           H  
ATOM    442  HE2 MET A 109      22.050  11.835   8.985  1.00  1.05           H  
ATOM    443  HE3 MET A 109      20.651  12.664   9.665  1.00  1.05           H  
ATOM    444  N   THR A 110      21.962  12.654  16.011  1.00  0.08           N  
ATOM    445  CA  THR A 110      21.799  12.384  17.466  1.00  0.10           C  
ATOM    446  C   THR A 110      20.444  12.893  17.957  1.00  0.15           C  
ATOM    447  O   THR A 110      19.763  12.225  18.709  1.00  0.16           O  
ATOM    448  CB  THR A 110      22.920  13.083  18.241  1.00  0.15           C  
ATOM    449  OG1 THR A 110      24.168  12.507  17.884  1.00  0.15           O  
ATOM    450  CG2 THR A 110      22.691  12.912  19.744  1.00  0.18           C  
ATOM    451  H   THR A 110      22.653  13.277  15.702  1.00  0.09           H  
ATOM    452  HA  THR A 110      21.860  11.321  17.640  1.00  0.08           H  
ATOM    453  HB  THR A 110      22.925  14.134  17.999  1.00  0.20           H  
ATOM    454  HG1 THR A 110      24.149  12.316  16.943  1.00  0.60           H  
ATOM    455 HG21 THR A 110      23.585  13.196  20.279  1.00  1.11           H  
ATOM    456 HG22 THR A 110      22.456  11.879  19.957  1.00  0.97           H  
ATOM    457 HG23 THR A 110      21.869  13.540  20.056  1.00  0.95           H  
ATOM    458  N   ASN A 111      20.039  14.066  17.551  1.00  0.21           N  
ATOM    459  CA  ASN A 111      18.721  14.587  18.023  1.00  0.29           C  
ATOM    460  C   ASN A 111      17.579  13.953  17.216  1.00  0.30           C  
ATOM    461  O   ASN A 111      16.483  13.782  17.710  1.00  0.35           O  
ATOM    462  CB  ASN A 111      18.682  16.110  17.876  1.00  0.35           C  
ATOM    463  CG  ASN A 111      17.457  16.663  18.606  1.00  0.46           C  
ATOM    464  OD1 ASN A 111      16.731  15.926  19.244  1.00  1.12           O  
ATOM    465  ND2 ASN A 111      17.195  17.939  18.539  1.00  0.78           N  
ATOM    466  H   ASN A 111      20.589  14.601  16.941  1.00  0.20           H  
ATOM    467  HA  ASN A 111      18.596  14.316  19.061  1.00  0.30           H  
ATOM    468  HB2 ASN A 111      19.579  16.535  18.302  1.00  0.79           H  
ATOM    469  HB3 ASN A 111      18.622  16.369  16.829  1.00  0.45           H  
ATOM    470 HD21 ASN A 111      17.780  18.534  18.024  1.00  0.90           H  
ATOM    471 HD22 ASN A 111      16.412  18.304  19.003  1.00  1.25           H  
ATOM    472  N   LEU A 112      17.825  13.592  15.982  1.00  0.28           N  
ATOM    473  CA  LEU A 112      16.752  12.959  15.156  1.00  0.32           C  
ATOM    474  C   LEU A 112      16.332  11.624  15.786  1.00  0.36           C  
ATOM    475  O   LEU A 112      15.443  10.955  15.297  1.00  0.43           O  
ATOM    476  CB  LEU A 112      17.275  12.708  13.729  1.00  0.30           C  
ATOM    477  CG  LEU A 112      17.200  14.003  12.893  1.00  0.29           C  
ATOM    478  CD1 LEU A 112      18.139  13.891  11.686  1.00  0.22           C  
ATOM    479  CD2 LEU A 112      15.766  14.235  12.382  1.00  0.45           C  
ATOM    480  H   LEU A 112      18.715  13.732  15.595  1.00  0.26           H  
ATOM    481  HA  LEU A 112      15.891  13.604  15.113  1.00  0.36           H  
ATOM    482  HB2 LEU A 112      18.301  12.378  13.788  1.00  0.27           H  
ATOM    483  HB3 LEU A 112      16.683  11.939  13.255  1.00  0.33           H  
ATOM    484  HG  LEU A 112      17.503  14.841  13.505  1.00  0.29           H  
ATOM    485 HD11 LEU A 112      17.781  13.116  11.024  1.00  0.99           H  
ATOM    486 HD12 LEU A 112      19.135  13.646  12.019  1.00  0.96           H  
ATOM    487 HD13 LEU A 112      18.159  14.833  11.158  1.00  0.89           H  
ATOM    488 HD21 LEU A 112      15.142  14.584  13.190  1.00  1.05           H  
ATOM    489 HD22 LEU A 112      15.363  13.315  11.988  1.00  1.59           H  
ATOM    490 HD23 LEU A 112      15.782  14.980  11.599  1.00  0.88           H  
ATOM    491  N   GLY A 113      16.956  11.232  16.868  1.00  0.35           N  
ATOM    492  CA  GLY A 113      16.585   9.940  17.532  1.00  0.41           C  
ATOM    493  C   GLY A 113      17.576   8.841  17.135  1.00  0.25           C  
ATOM    494  O   GLY A 113      17.568   7.760  17.688  1.00  0.23           O  
ATOM    495  H   GLY A 113      17.666  11.790  17.249  1.00  0.31           H  
ATOM    496  HA2 GLY A 113      16.614  10.072  18.605  1.00  0.51           H  
ATOM    497  HA3 GLY A 113      15.588   9.645  17.238  1.00  0.48           H  
ATOM    498  N   GLU A 114      18.443   9.112  16.196  1.00  0.23           N  
ATOM    499  CA  GLU A 114      19.451   8.087  15.782  1.00  0.16           C  
ATOM    500  C   GLU A 114      20.738   8.344  16.563  1.00  0.17           C  
ATOM    501  O   GLU A 114      21.331   9.394  16.445  1.00  0.30           O  
ATOM    502  CB  GLU A 114      19.732   8.224  14.284  1.00  0.31           C  
ATOM    503  CG  GLU A 114      18.435   8.027  13.498  1.00  0.32           C  
ATOM    504  CD  GLU A 114      18.732   8.092  11.998  1.00  1.29           C  
ATOM    505  OE1 GLU A 114      19.843   8.458  11.650  1.00  1.69           O  
ATOM    506  OE2 GLU A 114      17.844   7.775  11.224  1.00  2.29           O  
ATOM    507  H   GLU A 114      18.446   9.997  15.776  1.00  0.33           H  
ATOM    508  HA  GLU A 114      19.084   7.093  15.995  1.00  0.12           H  
ATOM    509  HB2 GLU A 114      20.131   9.208  14.081  1.00  0.47           H  
ATOM    510  HB3 GLU A 114      20.450   7.476  13.983  1.00  0.57           H  
ATOM    511  HG2 GLU A 114      18.010   7.063  13.740  1.00  0.55           H  
ATOM    512  HG3 GLU A 114      17.734   8.806  13.758  1.00  1.14           H  
ATOM    513  N   LYS A 115      21.193   7.392  17.343  1.00  0.05           N  
ATOM    514  CA  LYS A 115      22.463   7.594  18.116  1.00  0.07           C  
ATOM    515  C   LYS A 115      23.579   6.779  17.464  1.00  0.16           C  
ATOM    516  O   LYS A 115      23.688   5.583  17.644  1.00  0.16           O  
ATOM    517  CB  LYS A 115      22.267   7.148  19.566  1.00  0.13           C  
ATOM    518  CG  LYS A 115      21.294   8.102  20.261  1.00  0.23           C  
ATOM    519  CD  LYS A 115      21.171   7.722  21.738  1.00  0.62           C  
ATOM    520  CE  LYS A 115      20.233   8.705  22.443  1.00  0.67           C  
ATOM    521  NZ  LYS A 115      19.024   8.932  21.603  1.00  1.51           N  
ATOM    522  H   LYS A 115      20.714   6.540  17.407  1.00  0.07           H  
ATOM    523  HA  LYS A 115      22.742   8.636  18.088  1.00  0.12           H  
ATOM    524  HB2 LYS A 115      21.865   6.145  19.583  1.00  0.17           H  
ATOM    525  HB3 LYS A 115      23.215   7.167  20.081  1.00  0.16           H  
ATOM    526  HG2 LYS A 115      21.662   9.115  20.178  1.00  0.54           H  
ATOM    527  HG3 LYS A 115      20.325   8.032  19.791  1.00  0.13           H  
ATOM    528  HD2 LYS A 115      20.772   6.721  21.819  1.00  1.27           H  
ATOM    529  HD3 LYS A 115      22.145   7.761  22.202  1.00  1.13           H  
ATOM    530  HE2 LYS A 115      19.936   8.296  23.398  1.00  1.42           H  
ATOM    531  HE3 LYS A 115      20.746   9.643  22.597  1.00  1.47           H  
ATOM    532  HZ1 LYS A 115      18.713   8.029  21.191  1.00  1.71           H  
ATOM    533  HZ2 LYS A 115      19.253   9.601  20.839  1.00  2.26           H  
ATOM    534  HZ3 LYS A 115      18.261   9.323  22.190  1.00  2.21           H  
ATOM    535  N   LEU A 116      24.399   7.434  16.688  1.00  0.29           N  
ATOM    536  CA  LEU A 116      25.516   6.742  15.982  1.00  0.43           C  
ATOM    537  C   LEU A 116      26.844   7.081  16.655  1.00  0.31           C  
ATOM    538  O   LEU A 116      27.028   8.152  17.200  1.00  0.48           O  
ATOM    539  CB  LEU A 116      25.554   7.230  14.532  1.00  0.69           C  
ATOM    540  CG  LEU A 116      24.173   7.063  13.889  1.00  2.59           C  
ATOM    541  CD1 LEU A 116      24.201   7.651  12.475  1.00  3.39           C  
ATOM    542  CD2 LEU A 116      23.803   5.573  13.819  1.00  3.77           C  
ATOM    543  H   LEU A 116      24.273   8.398  16.560  1.00  0.32           H  
ATOM    544  HA  LEU A 116      25.372   5.669  15.989  1.00  0.49           H  
ATOM    545  HB2 LEU A 116      25.831   8.273  14.516  1.00  0.80           H  
ATOM    546  HB3 LEU A 116      26.280   6.655  13.977  1.00  1.59           H  
ATOM    547  HG  LEU A 116      23.437   7.591  14.480  1.00  3.12           H  
ATOM    548 HD11 LEU A 116      23.227   7.544  12.021  1.00  3.23           H  
ATOM    549 HD12 LEU A 116      24.934   7.125  11.881  1.00  3.65           H  
ATOM    550 HD13 LEU A 116      24.462   8.698  12.525  1.00  4.45           H  
ATOM    551 HD21 LEU A 116      23.035   5.424  13.074  1.00  3.96           H  
ATOM    552 HD22 LEU A 116      23.434   5.249  14.780  1.00  5.14           H  
ATOM    553 HD23 LEU A 116      24.677   4.994  13.554  1.00  3.51           H  
ATOM    554  N   THR A 117      27.778   6.171  16.599  1.00  0.28           N  
ATOM    555  CA  THR A 117      29.110   6.437  17.213  1.00  0.13           C  
ATOM    556  C   THR A 117      29.947   7.236  16.214  1.00  0.22           C  
ATOM    557  O   THR A 117      29.601   7.346  15.055  1.00  0.25           O  
ATOM    558  CB  THR A 117      29.807   5.109  17.516  1.00  0.09           C  
ATOM    559  OG1 THR A 117      30.179   4.484  16.296  1.00  0.18           O  
ATOM    560  CG2 THR A 117      28.856   4.196  18.291  1.00  0.30           C  
ATOM    561  H   THR A 117      27.608   5.322  16.141  1.00  0.51           H  
ATOM    562  HA  THR A 117      28.980   6.997  18.127  1.00  0.18           H  
ATOM    563  HB  THR A 117      30.690   5.291  18.110  1.00  0.17           H  
ATOM    564  HG1 THR A 117      30.243   5.164  15.622  1.00  0.28           H  
ATOM    565 HG21 THR A 117      28.424   4.743  19.116  1.00  1.16           H  
ATOM    566 HG22 THR A 117      29.404   3.346  18.671  1.00  1.01           H  
ATOM    567 HG23 THR A 117      28.070   3.854  17.635  1.00  0.57           H  
ATOM    568  N   ASP A 118      31.036   7.809  16.646  1.00  0.30           N  
ATOM    569  CA  ASP A 118      31.870   8.610  15.708  1.00  0.39           C  
ATOM    570  C   ASP A 118      32.313   7.738  14.533  1.00  0.35           C  
ATOM    571  O   ASP A 118      32.395   8.199  13.412  1.00  0.38           O  
ATOM    572  CB  ASP A 118      33.100   9.152  16.440  1.00  0.47           C  
ATOM    573  CG  ASP A 118      32.688  10.316  17.345  1.00  0.45           C  
ATOM    574  OD1 ASP A 118      31.526  10.688  17.307  1.00  1.60           O  
ATOM    575  OD2 ASP A 118      33.540  10.814  18.061  1.00  0.69           O  
ATOM    576  H   ASP A 118      31.286   7.736  17.591  1.00  0.33           H  
ATOM    577  HA  ASP A 118      31.279   9.433  15.330  1.00  0.44           H  
ATOM    578  HB2 ASP A 118      33.533   8.365  17.040  1.00  0.45           H  
ATOM    579  HB3 ASP A 118      33.822   9.499  15.716  1.00  0.65           H  
ATOM    580  N   GLU A 119      32.600   6.485  14.764  1.00  0.29           N  
ATOM    581  CA  GLU A 119      33.034   5.617  13.634  1.00  0.26           C  
ATOM    582  C   GLU A 119      31.836   5.346  12.720  1.00  0.24           C  
ATOM    583  O   GLU A 119      31.954   5.354  11.511  1.00  0.32           O  
ATOM    584  CB  GLU A 119      33.586   4.296  14.175  1.00  0.24           C  
ATOM    585  CG  GLU A 119      34.198   3.484  13.029  1.00  0.29           C  
ATOM    586  CD  GLU A 119      35.443   4.200  12.502  1.00  0.96           C  
ATOM    587  OE1 GLU A 119      36.030   4.960  13.255  1.00  1.48           O  
ATOM    588  OE2 GLU A 119      35.788   3.978  11.353  1.00  1.75           O  
ATOM    589  H   GLU A 119      32.532   6.117  15.670  1.00  0.28           H  
ATOM    590  HA  GLU A 119      33.799   6.133  13.076  1.00  0.27           H  
ATOM    591  HB2 GLU A 119      34.345   4.501  14.917  1.00  0.22           H  
ATOM    592  HB3 GLU A 119      32.786   3.729  14.626  1.00  0.38           H  
ATOM    593  HG2 GLU A 119      34.473   2.504  13.391  1.00  0.82           H  
ATOM    594  HG3 GLU A 119      33.478   3.385  12.232  1.00  0.54           H  
ATOM    595  N   GLU A 120      30.680   5.129  13.285  1.00  0.22           N  
ATOM    596  CA  GLU A 120      29.479   4.885  12.439  1.00  0.23           C  
ATOM    597  C   GLU A 120      29.186   6.152  11.638  1.00  0.25           C  
ATOM    598  O   GLU A 120      28.818   6.098  10.477  1.00  0.32           O  
ATOM    599  CB  GLU A 120      28.277   4.551  13.325  1.00  0.23           C  
ATOM    600  CG  GLU A 120      28.464   3.161  13.935  1.00  0.24           C  
ATOM    601  CD  GLU A 120      27.252   2.818  14.803  1.00  0.35           C  
ATOM    602  OE1 GLU A 120      26.427   3.694  15.006  1.00  0.68           O  
ATOM    603  OE2 GLU A 120      27.168   1.686  15.249  1.00  0.62           O  
ATOM    604  H   GLU A 120      30.598   5.145  14.262  1.00  0.26           H  
ATOM    605  HA  GLU A 120      29.666   4.066  11.758  1.00  0.22           H  
ATOM    606  HB2 GLU A 120      28.195   5.285  14.114  1.00  0.23           H  
ATOM    607  HB3 GLU A 120      27.378   4.560  12.727  1.00  0.23           H  
ATOM    608  HG2 GLU A 120      28.559   2.431  13.144  1.00  0.18           H  
ATOM    609  HG3 GLU A 120      29.354   3.150  14.544  1.00  0.27           H  
ATOM    610  N   VAL A 121      29.359   7.298  12.236  1.00  0.19           N  
ATOM    611  CA  VAL A 121      29.095   8.552  11.487  1.00  0.19           C  
ATOM    612  C   VAL A 121      30.190   8.718  10.435  1.00  0.20           C  
ATOM    613  O   VAL A 121      29.910   8.937   9.274  1.00  0.23           O  
ATOM    614  CB  VAL A 121      29.070   9.747  12.447  1.00  0.18           C  
ATOM    615  CG1 VAL A 121      28.978  11.058  11.656  1.00  0.44           C  
ATOM    616  CG2 VAL A 121      27.860   9.620  13.376  1.00  0.44           C  
ATOM    617  H   VAL A 121      29.670   7.329  13.164  1.00  0.17           H  
ATOM    618  HA  VAL A 121      28.154   8.454  10.974  1.00  0.18           H  
ATOM    619  HB  VAL A 121      29.975   9.751  13.037  1.00  0.23           H  
ATOM    620 HG11 VAL A 121      28.316  10.927  10.813  1.00  0.53           H  
ATOM    621 HG12 VAL A 121      29.960  11.332  11.303  1.00  0.85           H  
ATOM    622 HG13 VAL A 121      28.597  11.843  12.294  1.00  1.20           H  
ATOM    623 HG21 VAL A 121      27.692  10.561  13.879  1.00  0.82           H  
ATOM    624 HG22 VAL A 121      28.051   8.850  14.109  1.00  1.20           H  
ATOM    625 HG23 VAL A 121      26.987   9.360  12.797  1.00  1.64           H  
ATOM    626  N   ASP A 122      31.432   8.561  10.808  1.00  0.18           N  
ATOM    627  CA  ASP A 122      32.517   8.665   9.793  1.00  0.18           C  
ATOM    628  C   ASP A 122      32.170   7.728   8.639  1.00  0.19           C  
ATOM    629  O   ASP A 122      32.308   8.075   7.482  1.00  0.22           O  
ATOM    630  CB  ASP A 122      33.850   8.248  10.417  1.00  0.21           C  
ATOM    631  CG  ASP A 122      34.289   9.302  11.434  1.00  0.33           C  
ATOM    632  OD1 ASP A 122      33.670  10.354  11.472  1.00  1.29           O  
ATOM    633  OD2 ASP A 122      35.235   9.042  12.158  1.00  0.80           O  
ATOM    634  H   ASP A 122      31.647   8.339  11.738  1.00  0.16           H  
ATOM    635  HA  ASP A 122      32.587   9.680   9.420  1.00  0.16           H  
ATOM    636  HB2 ASP A 122      33.733   7.295  10.912  1.00  0.32           H  
ATOM    637  HB3 ASP A 122      34.599   8.163   9.644  1.00  0.15           H  
ATOM    638  N   GLU A 123      31.696   6.548   8.938  1.00  0.18           N  
ATOM    639  CA  GLU A 123      31.316   5.605   7.852  1.00  0.19           C  
ATOM    640  C   GLU A 123      30.283   6.284   6.954  1.00  0.17           C  
ATOM    641  O   GLU A 123      30.353   6.207   5.744  1.00  0.18           O  
ATOM    642  CB  GLU A 123      30.706   4.340   8.468  1.00  0.20           C  
ATOM    643  CG  GLU A 123      30.462   3.290   7.375  1.00  1.72           C  
ATOM    644  CD  GLU A 123      29.217   3.658   6.560  1.00  2.29           C  
ATOM    645  OE1 GLU A 123      28.418   4.441   7.047  1.00  2.51           O  
ATOM    646  OE2 GLU A 123      29.085   3.148   5.460  1.00  3.19           O  
ATOM    647  H   GLU A 123      31.576   6.285   9.875  1.00  0.19           H  
ATOM    648  HA  GLU A 123      32.186   5.340   7.268  1.00  0.20           H  
ATOM    649  HB2 GLU A 123      31.387   3.938   9.204  1.00  1.16           H  
ATOM    650  HB3 GLU A 123      29.770   4.587   8.944  1.00  0.92           H  
ATOM    651  HG2 GLU A 123      31.319   3.245   6.720  1.00  2.67           H  
ATOM    652  HG3 GLU A 123      30.313   2.324   7.835  1.00  2.21           H  
ATOM    653  N   MET A 124      29.321   6.949   7.537  1.00  0.14           N  
ATOM    654  CA  MET A 124      28.283   7.629   6.710  1.00  0.12           C  
ATOM    655  C   MET A 124      28.923   8.725   5.850  1.00  0.09           C  
ATOM    656  O   MET A 124      28.593   8.885   4.692  1.00  0.09           O  
ATOM    657  CB  MET A 124      27.222   8.258   7.625  1.00  0.11           C  
ATOM    658  CG  MET A 124      26.276   7.173   8.146  1.00  0.17           C  
ATOM    659  SD  MET A 124      25.119   6.703   6.835  1.00  1.63           S  
ATOM    660  CE  MET A 124      23.703   6.330   7.900  1.00  1.81           C  
ATOM    661  H   MET A 124      29.278   7.001   8.519  1.00  0.13           H  
ATOM    662  HA  MET A 124      27.801   6.904   6.067  1.00  0.17           H  
ATOM    663  HB2 MET A 124      27.697   8.752   8.461  1.00  0.19           H  
ATOM    664  HB3 MET A 124      26.655   8.986   7.063  1.00  0.11           H  
ATOM    665  HG2 MET A 124      26.850   6.308   8.447  1.00  0.93           H  
ATOM    666  HG3 MET A 124      25.727   7.553   8.994  1.00  1.21           H  
ATOM    667  HE1 MET A 124      23.336   7.246   8.343  1.00  2.76           H  
ATOM    668  HE2 MET A 124      24.007   5.652   8.680  1.00  1.72           H  
ATOM    669  HE3 MET A 124      22.922   5.871   7.310  1.00  2.68           H  
ATOM    670  N   ILE A 125      29.829   9.485   6.403  1.00  0.09           N  
ATOM    671  CA  ILE A 125      30.473  10.569   5.605  1.00  0.07           C  
ATOM    672  C   ILE A 125      31.360   9.941   4.522  1.00  0.08           C  
ATOM    673  O   ILE A 125      31.363  10.370   3.387  1.00  0.08           O  
ATOM    674  CB  ILE A 125      31.328  11.460   6.532  1.00  0.07           C  
ATOM    675  CG1 ILE A 125      30.418  12.382   7.374  1.00  0.06           C  
ATOM    676  CG2 ILE A 125      32.283  12.325   5.696  1.00  0.09           C  
ATOM    677  CD1 ILE A 125      29.846  11.615   8.566  1.00  0.07           C  
ATOM    678  H   ILE A 125      30.083   9.346   7.339  1.00  0.11           H  
ATOM    679  HA  ILE A 125      29.707  11.164   5.136  1.00  0.06           H  
ATOM    680  HB  ILE A 125      31.905  10.827   7.191  1.00  0.09           H  
ATOM    681 HG12 ILE A 125      30.995  13.220   7.740  1.00  0.06           H  
ATOM    682 HG13 ILE A 125      29.607  12.751   6.768  1.00  0.07           H  
ATOM    683 HG21 ILE A 125      32.680  13.119   6.311  1.00  0.75           H  
ATOM    684 HG22 ILE A 125      31.747  12.750   4.861  1.00  0.81           H  
ATOM    685 HG23 ILE A 125      33.095  11.714   5.330  1.00  0.67           H  
ATOM    686 HD11 ILE A 125      30.648  11.130   9.099  1.00  1.02           H  
ATOM    687 HD12 ILE A 125      29.142  10.876   8.216  1.00  1.00           H  
ATOM    688 HD13 ILE A 125      29.343  12.302   9.227  1.00  1.04           H  
ATOM    689  N   ARG A 126      32.121   8.940   4.866  1.00  0.13           N  
ATOM    690  CA  ARG A 126      33.015   8.308   3.855  1.00  0.15           C  
ATOM    691  C   ARG A 126      32.183   7.711   2.719  1.00  0.10           C  
ATOM    692  O   ARG A 126      32.521   7.842   1.559  1.00  0.09           O  
ATOM    693  CB  ARG A 126      33.837   7.204   4.521  1.00  0.22           C  
ATOM    694  CG  ARG A 126      34.877   6.676   3.532  1.00  0.47           C  
ATOM    695  CD  ARG A 126      35.686   5.559   4.192  1.00  0.81           C  
ATOM    696  NE  ARG A 126      36.817   5.173   3.304  1.00  1.67           N  
ATOM    697  CZ  ARG A 126      37.806   4.466   3.777  1.00  2.87           C  
ATOM    698  NH1 ARG A 126      37.804   4.098   5.030  1.00  4.42           N  
ATOM    699  NH2 ARG A 126      38.796   4.126   2.999  1.00  3.16           N  
ATOM    700  H   ARG A 126      32.115   8.610   5.789  1.00  0.15           H  
ATOM    701  HA  ARG A 126      33.679   9.058   3.455  1.00  0.18           H  
ATOM    702  HB2 ARG A 126      34.336   7.602   5.392  1.00  0.11           H  
ATOM    703  HB3 ARG A 126      33.183   6.397   4.818  1.00  0.30           H  
ATOM    704  HG2 ARG A 126      34.377   6.290   2.656  1.00  0.98           H  
ATOM    705  HG3 ARG A 126      35.541   7.477   3.245  1.00  1.14           H  
ATOM    706  HD2 ARG A 126      36.073   5.906   5.139  1.00  1.96           H  
ATOM    707  HD3 ARG A 126      35.050   4.702   4.356  1.00  2.20           H  
ATOM    708  HE  ARG A 126      36.819   5.450   2.364  1.00  2.41           H  
ATOM    709 HH11 ARG A 126      37.045   4.359   5.626  1.00  4.92           H  
ATOM    710 HH12 ARG A 126      38.562   3.556   5.393  1.00  5.34           H  
ATOM    711 HH21 ARG A 126      38.798   4.408   2.039  1.00  2.87           H  
ATOM    712 HH22 ARG A 126      39.554   3.583   3.362  1.00  4.24           H  
ATOM    713  N   GLU A 127      31.108   7.045   3.034  1.00  0.11           N  
ATOM    714  CA  GLU A 127      30.282   6.436   1.954  1.00  0.09           C  
ATOM    715  C   GLU A 127      29.661   7.544   1.103  1.00  0.09           C  
ATOM    716  O   GLU A 127      29.560   7.432  -0.103  1.00  0.12           O  
ATOM    717  CB  GLU A 127      29.175   5.580   2.575  1.00  0.16           C  
ATOM    718  CG  GLU A 127      28.448   4.799   1.478  1.00  0.26           C  
ATOM    719  CD  GLU A 127      29.391   3.750   0.888  1.00  0.81           C  
ATOM    720  OE1 GLU A 127      30.313   3.353   1.582  1.00  0.98           O  
ATOM    721  OE2 GLU A 127      29.176   3.361  -0.249  1.00  1.95           O  
ATOM    722  H   GLU A 127      30.851   6.940   3.974  1.00  0.14           H  
ATOM    723  HA  GLU A 127      30.922   5.817   1.342  1.00  0.07           H  
ATOM    724  HB2 GLU A 127      29.610   4.888   3.282  1.00  0.12           H  
ATOM    725  HB3 GLU A 127      28.470   6.220   3.085  1.00  0.19           H  
ATOM    726  HG2 GLU A 127      27.582   4.308   1.900  1.00  0.31           H  
ATOM    727  HG3 GLU A 127      28.133   5.476   0.699  1.00  0.75           H  
ATOM    728  N   ALA A 128      29.230   8.610   1.722  1.00  0.08           N  
ATOM    729  CA  ALA A 128      28.598   9.723   0.954  1.00  0.11           C  
ATOM    730  C   ALA A 128      29.664  10.703   0.457  1.00  0.11           C  
ATOM    731  O   ALA A 128      29.441  11.453  -0.472  1.00  0.09           O  
ATOM    732  CB  ALA A 128      27.616  10.464   1.862  1.00  0.11           C  
ATOM    733  H   ALA A 128      29.314   8.672   2.697  1.00  0.07           H  
ATOM    734  HA  ALA A 128      28.063   9.317   0.107  1.00  0.16           H  
ATOM    735  HB1 ALA A 128      26.825   9.793   2.158  1.00  0.66           H  
ATOM    736  HB2 ALA A 128      27.196  11.304   1.329  1.00  0.77           H  
ATOM    737  HB3 ALA A 128      28.135  10.817   2.740  1.00  0.81           H  
ATOM    738  N   ASP A 129      30.825  10.701   1.056  1.00  0.15           N  
ATOM    739  CA  ASP A 129      31.898  11.633   0.602  1.00  0.20           C  
ATOM    740  C   ASP A 129      32.611  11.031  -0.607  1.00  0.20           C  
ATOM    741  O   ASP A 129      33.427  10.138  -0.488  1.00  0.24           O  
ATOM    742  CB  ASP A 129      32.904  11.850   1.735  1.00  0.28           C  
ATOM    743  CG  ASP A 129      34.028  12.768   1.252  1.00  1.08           C  
ATOM    744  OD1 ASP A 129      34.006  13.139   0.090  1.00  1.93           O  
ATOM    745  OD2 ASP A 129      34.891  13.086   2.054  1.00  1.71           O  
ATOM    746  H   ASP A 129      30.994  10.083   1.798  1.00  0.16           H  
ATOM    747  HA  ASP A 129      31.460  12.583   0.324  1.00  0.19           H  
ATOM    748  HB2 ASP A 129      32.404  12.307   2.577  1.00  0.90           H  
ATOM    749  HB3 ASP A 129      33.321  10.900   2.034  1.00  0.41           H  
ATOM    750  N   ILE A 130      32.274  11.502  -1.778  1.00  0.18           N  
ATOM    751  CA  ILE A 130      32.883  10.958  -3.027  1.00  0.19           C  
ATOM    752  C   ILE A 130      34.152  11.728  -3.404  1.00  0.30           C  
ATOM    753  O   ILE A 130      35.044  11.187  -4.028  1.00  0.45           O  
ATOM    754  CB  ILE A 130      31.867  11.092  -4.164  1.00  0.09           C  
ATOM    755  CG1 ILE A 130      30.641  10.228  -3.849  1.00  0.10           C  
ATOM    756  CG2 ILE A 130      32.504  10.628  -5.479  1.00  0.06           C  
ATOM    757  CD1 ILE A 130      29.536  10.502  -4.872  1.00  0.13           C  
ATOM    758  H   ILE A 130      31.596  12.207  -1.838  1.00  0.16           H  
ATOM    759  HA  ILE A 130      33.122   9.913  -2.891  1.00  0.25           H  
ATOM    760  HB  ILE A 130      31.573  12.128  -4.247  1.00  0.12           H  
ATOM    761 HG12 ILE A 130      30.917   9.184  -3.890  1.00  0.08           H  
ATOM    762 HG13 ILE A 130      30.279  10.465  -2.860  1.00  0.16           H  
ATOM    763 HG21 ILE A 130      33.003   9.683  -5.323  1.00  1.01           H  
ATOM    764 HG22 ILE A 130      33.222  11.363  -5.810  1.00  1.03           H  
ATOM    765 HG23 ILE A 130      31.739  10.511  -6.232  1.00  1.05           H  
ATOM    766 HD11 ILE A 130      29.931  10.386  -5.870  1.00  0.99           H  
ATOM    767 HD12 ILE A 130      29.169  11.510  -4.745  1.00  0.77           H  
ATOM    768 HD13 ILE A 130      28.726   9.803  -4.723  1.00  0.86           H  
ATOM    769  N   ASP A 131      34.249  12.985  -3.054  1.00  0.31           N  
ATOM    770  CA  ASP A 131      35.469  13.765  -3.427  1.00  0.41           C  
ATOM    771  C   ASP A 131      36.538  13.600  -2.349  1.00  0.65           C  
ATOM    772  O   ASP A 131      37.610  14.164  -2.432  1.00  0.73           O  
ATOM    773  CB  ASP A 131      35.104  15.245  -3.564  1.00  0.32           C  
ATOM    774  CG  ASP A 131      34.554  15.762  -2.233  1.00  0.39           C  
ATOM    775  OD1 ASP A 131      34.645  15.040  -1.254  1.00  1.15           O  
ATOM    776  OD2 ASP A 131      34.049  16.873  -2.215  1.00  1.08           O  
ATOM    777  H   ASP A 131      33.527  13.419  -2.554  1.00  0.34           H  
ATOM    778  HA  ASP A 131      35.844  13.398  -4.374  1.00  0.45           H  
ATOM    779  HB2 ASP A 131      35.986  15.809  -3.833  1.00  0.15           H  
ATOM    780  HB3 ASP A 131      34.354  15.361  -4.331  1.00  0.42           H  
ATOM    781  N   GLY A 132      36.258  12.827  -1.338  1.00  0.76           N  
ATOM    782  CA  GLY A 132      37.263  12.623  -0.259  1.00  1.00           C  
ATOM    783  C   GLY A 132      37.599  13.964   0.396  1.00  0.97           C  
ATOM    784  O   GLY A 132      38.644  14.535   0.153  1.00  1.15           O  
ATOM    785  H   GLY A 132      35.389  12.377  -1.290  1.00  0.69           H  
ATOM    786  HA2 GLY A 132      36.860  11.950   0.484  1.00  1.08           H  
ATOM    787  HA3 GLY A 132      38.161  12.198  -0.680  1.00  1.12           H  
ATOM    788  N   ASP A 133      36.728  14.465   1.239  1.00  0.75           N  
ATOM    789  CA  ASP A 133      36.997  15.766   1.934  1.00  0.73           C  
ATOM    790  C   ASP A 133      36.670  15.603   3.420  1.00  0.44           C  
ATOM    791  O   ASP A 133      37.052  16.407   4.246  1.00  0.36           O  
ATOM    792  CB  ASP A 133      36.136  16.877   1.324  1.00  0.86           C  
ATOM    793  CG  ASP A 133      34.663  16.642   1.670  1.00  1.64           C  
ATOM    794  OD1 ASP A 133      34.348  15.555   2.125  1.00  2.01           O  
ATOM    795  OD2 ASP A 133      33.877  17.554   1.473  1.00  2.49           O  
ATOM    796  H   ASP A 133      35.901  13.974   1.427  1.00  0.62           H  
ATOM    797  HA  ASP A 133      38.043  16.019   1.836  1.00  0.86           H  
ATOM    798  HB2 ASP A 133      36.450  17.832   1.720  1.00  1.11           H  
ATOM    799  HB3 ASP A 133      36.256  16.876   0.251  1.00  1.14           H  
ATOM    800  N   GLY A 134      35.973  14.552   3.761  1.00  0.31           N  
ATOM    801  CA  GLY A 134      35.626  14.308   5.190  1.00  0.06           C  
ATOM    802  C   GLY A 134      34.313  15.009   5.549  1.00  0.07           C  
ATOM    803  O   GLY A 134      33.934  15.072   6.702  1.00  0.14           O  
ATOM    804  H   GLY A 134      35.685  13.914   3.075  1.00  0.39           H  
ATOM    805  HA2 GLY A 134      35.518  13.246   5.352  1.00  0.10           H  
ATOM    806  HA3 GLY A 134      36.414  14.688   5.825  1.00  0.21           H  
ATOM    807  N   GLN A 135      33.609  15.532   4.574  1.00  0.08           N  
ATOM    808  CA  GLN A 135      32.310  16.221   4.862  1.00  0.14           C  
ATOM    809  C   GLN A 135      31.300  15.894   3.756  1.00  0.15           C  
ATOM    810  O   GLN A 135      31.669  15.456   2.685  1.00  0.19           O  
ATOM    811  CB  GLN A 135      32.532  17.733   4.925  1.00  0.20           C  
ATOM    812  CG  GLN A 135      33.510  18.060   6.055  1.00  0.36           C  
ATOM    813  CD  GLN A 135      33.668  19.576   6.171  1.00  0.49           C  
ATOM    814  OE1 GLN A 135      33.318  20.307   5.265  1.00  0.61           O  
ATOM    815  NE2 GLN A 135      34.185  20.085   7.256  1.00  1.71           N  
ATOM    816  H   GLN A 135      33.934  15.470   3.651  1.00  0.09           H  
ATOM    817  HA  GLN A 135      31.920  15.872   5.807  1.00  0.14           H  
ATOM    818  HB2 GLN A 135      32.939  18.076   3.984  1.00  0.11           H  
ATOM    819  HB3 GLN A 135      31.591  18.228   5.112  1.00  0.31           H  
ATOM    820  HG2 GLN A 135      33.129  17.664   6.985  1.00  0.50           H  
ATOM    821  HG3 GLN A 135      34.470  17.615   5.840  1.00  0.33           H  
ATOM    822 HE21 GLN A 135      34.468  19.496   7.986  1.00  1.80           H  
ATOM    823 HE22 GLN A 135      34.291  21.056   7.340  1.00  2.55           H  
ATOM    824  N   VAL A 136      30.028  16.088   4.010  1.00  0.20           N  
ATOM    825  CA  VAL A 136      28.984  15.771   2.980  1.00  0.21           C  
ATOM    826  C   VAL A 136      28.377  17.060   2.430  1.00  0.30           C  
ATOM    827  O   VAL A 136      27.886  17.895   3.163  1.00  0.35           O  
ATOM    828  CB  VAL A 136      27.876  14.937   3.626  1.00  0.14           C  
ATOM    829  CG1 VAL A 136      26.847  14.550   2.562  1.00  0.12           C  
ATOM    830  CG2 VAL A 136      28.479  13.668   4.234  1.00  0.09           C  
ATOM    831  H   VAL A 136      29.758  16.433   4.887  1.00  0.26           H  
ATOM    832  HA  VAL A 136      29.416  15.207   2.162  1.00  0.22           H  
ATOM    833  HB  VAL A 136      27.388  15.515   4.397  1.00  0.17           H  
ATOM    834 HG11 VAL A 136      26.151  13.836   2.977  1.00  0.80           H  
ATOM    835 HG12 VAL A 136      27.353  14.109   1.716  1.00  0.88           H  
ATOM    836 HG13 VAL A 136      26.311  15.431   2.241  1.00  0.94           H  
ATOM    837 HG21 VAL A 136      27.766  13.217   4.908  1.00  0.75           H  
ATOM    838 HG22 VAL A 136      29.377  13.919   4.776  1.00  0.85           H  
ATOM    839 HG23 VAL A 136      28.720  12.970   3.446  1.00  0.85           H  
ATOM    840  N   ASN A 137      28.389  17.210   1.129  1.00  0.35           N  
ATOM    841  CA  ASN A 137      27.795  18.422   0.493  1.00  0.46           C  
ATOM    842  C   ASN A 137      26.372  18.083   0.031  1.00  0.46           C  
ATOM    843  O   ASN A 137      25.913  16.968   0.180  1.00  0.77           O  
ATOM    844  CB  ASN A 137      28.653  18.841  -0.707  1.00  0.55           C  
ATOM    845  CG  ASN A 137      29.177  17.596  -1.422  1.00  1.43           C  
ATOM    846  OD1 ASN A 137      28.522  17.063  -2.295  1.00  1.43           O  
ATOM    847  ND2 ASN A 137      30.340  17.107  -1.088  1.00  2.45           N  
ATOM    848  H   ASN A 137      28.782  16.510   0.567  1.00  0.33           H  
ATOM    849  HA  ASN A 137      27.757  19.232   1.209  1.00  0.50           H  
ATOM    850  HB2 ASN A 137      28.060  19.428  -1.395  1.00  0.74           H  
ATOM    851  HB3 ASN A 137      29.486  19.433  -0.360  1.00  0.57           H  
ATOM    852 HD21 ASN A 137      30.868  17.537  -0.384  1.00  3.03           H  
ATOM    853 HD22 ASN A 137      30.685  16.309  -1.541  1.00  2.71           H  
ATOM    854  N   TYR A 138      25.666  19.036  -0.509  1.00  0.42           N  
ATOM    855  CA  TYR A 138      24.268  18.772  -0.958  1.00  0.38           C  
ATOM    856  C   TYR A 138      24.229  17.667  -2.015  1.00  0.37           C  
ATOM    857  O   TYR A 138      23.419  16.767  -1.934  1.00  0.31           O  
ATOM    858  CB  TYR A 138      23.674  20.055  -1.546  1.00  0.43           C  
ATOM    859  CG  TYR A 138      22.280  19.776  -2.066  1.00  0.33           C  
ATOM    860  CD1 TYR A 138      21.271  19.378  -1.181  1.00  1.03           C  
ATOM    861  CD2 TYR A 138      21.996  19.913  -3.432  1.00  0.99           C  
ATOM    862  CE1 TYR A 138      19.982  19.118  -1.658  1.00  0.86           C  
ATOM    863  CE2 TYR A 138      20.705  19.653  -3.909  1.00  1.16           C  
ATOM    864  CZ  TYR A 138      19.698  19.255  -3.021  1.00  0.40           C  
ATOM    865  H   TYR A 138      26.048  19.934  -0.605  1.00  0.63           H  
ATOM    866  HA  TYR A 138      23.672  18.464  -0.109  1.00  0.32           H  
ATOM    867  HB2 TYR A 138      23.627  20.813  -0.777  1.00  0.47           H  
ATOM    868  HB3 TYR A 138      24.300  20.402  -2.355  1.00  0.56           H  
ATOM    869  HD1 TYR A 138      21.486  19.272  -0.130  1.00  1.81           H  
ATOM    870  HD2 TYR A 138      22.772  20.220  -4.118  1.00  1.65           H  
ATOM    871  HE1 TYR A 138      19.206  18.812  -0.973  1.00  1.51           H  
ATOM    872  HE2 TYR A 138      20.487  19.758  -4.961  1.00  1.95           H  
ATOM    873  N   GLU A 139      25.069  17.709  -3.012  1.00  0.47           N  
ATOM    874  CA  GLU A 139      25.027  16.643  -4.055  1.00  0.48           C  
ATOM    875  C   GLU A 139      25.239  15.272  -3.407  1.00  0.39           C  
ATOM    876  O   GLU A 139      24.527  14.322  -3.678  1.00  0.35           O  
ATOM    877  CB  GLU A 139      26.133  16.890  -5.085  1.00  0.52           C  
ATOM    878  CG  GLU A 139      26.121  18.361  -5.508  1.00  1.36           C  
ATOM    879  CD  GLU A 139      27.148  18.579  -6.619  1.00  1.39           C  
ATOM    880  OE1 GLU A 139      27.887  17.652  -6.906  1.00  0.77           O  
ATOM    881  OE2 GLU A 139      27.179  19.670  -7.165  1.00  2.90           O  
ATOM    882  H   GLU A 139      25.727  18.432  -3.081  1.00  0.56           H  
ATOM    883  HA  GLU A 139      24.070  16.662  -4.552  1.00  0.51           H  
ATOM    884  HB2 GLU A 139      27.093  16.645  -4.654  1.00  0.70           H  
ATOM    885  HB3 GLU A 139      25.957  16.270  -5.951  1.00  0.52           H  
ATOM    886  HG2 GLU A 139      25.137  18.624  -5.869  1.00  2.13           H  
ATOM    887  HG3 GLU A 139      26.372  18.982  -4.662  1.00  1.67           H  
ATOM    888  N   GLU A 140      26.213  15.168  -2.548  1.00  0.40           N  
ATOM    889  CA  GLU A 140      26.484  13.870  -1.872  1.00  0.34           C  
ATOM    890  C   GLU A 140      25.315  13.514  -0.954  1.00  0.33           C  
ATOM    891  O   GLU A 140      24.916  12.370  -0.857  1.00  0.31           O  
ATOM    892  CB  GLU A 140      27.761  14.001  -1.044  1.00  0.37           C  
ATOM    893  CG  GLU A 140      28.970  14.015  -1.981  1.00  1.00           C  
ATOM    894  CD  GLU A 140      30.233  14.315  -1.176  1.00  1.49           C  
ATOM    895  OE1 GLU A 140      30.110  14.548   0.014  1.00  2.77           O  
ATOM    896  OE2 GLU A 140      31.302  14.305  -1.764  1.00  1.46           O  
ATOM    897  H   GLU A 140      26.762  15.952  -2.339  1.00  0.47           H  
ATOM    898  HA  GLU A 140      26.618  13.093  -2.610  1.00  0.31           H  
ATOM    899  HB2 GLU A 140      27.730  14.921  -0.478  1.00  1.01           H  
ATOM    900  HB3 GLU A 140      27.840  13.163  -0.369  1.00  0.50           H  
ATOM    901  HG2 GLU A 140      29.067  13.050  -2.457  1.00  2.10           H  
ATOM    902  HG3 GLU A 140      28.835  14.776  -2.733  1.00  1.32           H  
ATOM    903  N   PHE A 141      24.758  14.484  -0.283  1.00  0.36           N  
ATOM    904  CA  PHE A 141      23.612  14.197   0.621  1.00  0.36           C  
ATOM    905  C   PHE A 141      22.454  13.629  -0.202  1.00  0.36           C  
ATOM    906  O   PHE A 141      21.813  12.673   0.186  1.00  0.38           O  
ATOM    907  CB  PHE A 141      23.160  15.493   1.305  1.00  0.37           C  
ATOM    908  CG  PHE A 141      22.273  15.154   2.480  1.00  0.28           C  
ATOM    909  CD1 PHE A 141      22.842  14.643   3.652  1.00  0.35           C  
ATOM    910  CD2 PHE A 141      20.888  15.342   2.399  1.00  0.13           C  
ATOM    911  CE1 PHE A 141      22.029  14.318   4.743  1.00  0.27           C  
ATOM    912  CE2 PHE A 141      20.074  15.019   3.492  1.00  0.04           C  
ATOM    913  CZ  PHE A 141      20.646  14.506   4.664  1.00  0.12           C  
ATOM    914  H   PHE A 141      25.090  15.401  -0.375  1.00  0.38           H  
ATOM    915  HA  PHE A 141      23.908  13.480   1.373  1.00  0.35           H  
ATOM    916  HB2 PHE A 141      24.022  16.042   1.656  1.00  0.41           H  
ATOM    917  HB3 PHE A 141      22.613  16.101   0.600  1.00  0.42           H  
ATOM    918  HD1 PHE A 141      23.911  14.498   3.714  1.00  0.47           H  
ATOM    919  HD2 PHE A 141      20.448  15.738   1.495  1.00  0.11           H  
ATOM    920  HE1 PHE A 141      22.470  13.924   5.647  1.00  0.34           H  
ATOM    921  HE2 PHE A 141      19.005  15.163   3.430  1.00  0.09           H  
ATOM    922  HZ  PHE A 141      20.019  14.252   5.506  1.00  0.07           H  
ATOM    923  N   VAL A 142      22.186  14.211  -1.339  1.00  0.35           N  
ATOM    924  CA  VAL A 142      21.074  13.706  -2.191  1.00  0.35           C  
ATOM    925  C   VAL A 142      21.362  12.266  -2.609  1.00  0.34           C  
ATOM    926  O   VAL A 142      20.526  11.400  -2.472  1.00  0.35           O  
ATOM    927  CB  VAL A 142      20.946  14.581  -3.440  1.00  0.36           C  
ATOM    928  CG1 VAL A 142      19.872  13.998  -4.360  1.00  0.40           C  
ATOM    929  CG2 VAL A 142      20.548  16.002  -3.029  1.00  0.31           C  
ATOM    930  H   VAL A 142      22.715  14.982  -1.631  1.00  0.34           H  
ATOM    931  HA  VAL A 142      20.143  13.736  -1.641  1.00  0.36           H  
ATOM    932  HB  VAL A 142      21.889  14.605  -3.967  1.00  0.39           H  
ATOM    933 HG11 VAL A 142      18.999  13.742  -3.778  1.00  1.14           H  
ATOM    934 HG12 VAL A 142      20.254  13.111  -4.843  1.00  0.70           H  
ATOM    935 HG13 VAL A 142      19.604  14.729  -5.108  1.00  0.77           H  
ATOM    936 HG21 VAL A 142      19.501  16.021  -2.764  1.00  1.25           H  
ATOM    937 HG22 VAL A 142      20.723  16.677  -3.853  1.00  0.78           H  
ATOM    938 HG23 VAL A 142      21.137  16.311  -2.180  1.00  1.14           H  
ATOM    939  N   GLN A 143      22.525  11.993  -3.130  1.00  0.31           N  
ATOM    940  CA  GLN A 143      22.819  10.596  -3.560  1.00  0.27           C  
ATOM    941  C   GLN A 143      22.695   9.647  -2.364  1.00  0.30           C  
ATOM    942  O   GLN A 143      22.169   8.558  -2.476  1.00  0.31           O  
ATOM    943  CB  GLN A 143      24.234  10.521  -4.136  1.00  0.25           C  
ATOM    944  CG  GLN A 143      24.501   9.108  -4.658  1.00  0.22           C  
ATOM    945  CD  GLN A 143      25.891   9.053  -5.295  1.00  0.40           C  
ATOM    946  OE1 GLN A 143      26.517  10.073  -5.502  1.00  0.82           O  
ATOM    947  NE2 GLN A 143      26.403   7.897  -5.615  1.00  1.57           N  
ATOM    948  H   GLN A 143      23.197  12.700  -3.248  1.00  0.31           H  
ATOM    949  HA  GLN A 143      22.103  10.309  -4.316  1.00  0.25           H  
ATOM    950  HB2 GLN A 143      24.331  11.229  -4.946  1.00  0.28           H  
ATOM    951  HB3 GLN A 143      24.950  10.758  -3.363  1.00  0.24           H  
ATOM    952  HG2 GLN A 143      24.453   8.406  -3.838  1.00  0.52           H  
ATOM    953  HG3 GLN A 143      23.758   8.851  -5.398  1.00  0.48           H  
ATOM    954 HE21 GLN A 143      25.897   7.074  -5.448  1.00  1.86           H  
ATOM    955 HE22 GLN A 143      27.292   7.851  -6.024  1.00  2.25           H  
ATOM    956  N   MET A 144      23.185  10.045  -1.224  1.00  0.32           N  
ATOM    957  CA  MET A 144      23.109   9.162  -0.023  1.00  0.34           C  
ATOM    958  C   MET A 144      21.654   8.990   0.428  1.00  0.34           C  
ATOM    959  O   MET A 144      21.260   7.935   0.883  1.00  0.38           O  
ATOM    960  CB  MET A 144      23.902   9.801   1.121  1.00  0.33           C  
ATOM    961  CG  MET A 144      23.899   8.875   2.346  1.00  0.35           C  
ATOM    962  SD  MET A 144      22.370   9.111   3.286  1.00  0.27           S  
ATOM    963  CE  MET A 144      22.929  10.516   4.280  1.00  0.79           C  
ATOM    964  H   MET A 144      23.615  10.923  -1.158  1.00  0.31           H  
ATOM    965  HA  MET A 144      23.532   8.195  -0.259  1.00  0.37           H  
ATOM    966  HB2 MET A 144      24.921   9.976   0.807  1.00  0.31           H  
ATOM    967  HB3 MET A 144      23.434  10.739   1.380  1.00  0.34           H  
ATOM    968  HG2 MET A 144      23.968   7.845   2.026  1.00  0.42           H  
ATOM    969  HG3 MET A 144      24.744   9.110   2.976  1.00  0.48           H  
ATOM    970  HE1 MET A 144      23.824  10.240   4.821  1.00  1.50           H  
ATOM    971  HE2 MET A 144      22.158  10.792   4.981  1.00  1.76           H  
ATOM    972  HE3 MET A 144      23.139  11.354   3.630  1.00  0.85           H  
ATOM    973  N   MET A 145      20.859  10.022   0.333  1.00  0.31           N  
ATOM    974  CA  MET A 145      19.435   9.928   0.786  1.00  0.31           C  
ATOM    975  C   MET A 145      18.514   9.549  -0.379  1.00  0.35           C  
ATOM    976  O   MET A 145      17.478   8.944  -0.189  1.00  0.36           O  
ATOM    977  CB  MET A 145      18.993  11.292   1.336  1.00  0.29           C  
ATOM    978  CG  MET A 145      20.032  11.838   2.356  1.00  0.26           C  
ATOM    979  SD  MET A 145      19.275  11.980   3.999  1.00  0.24           S  
ATOM    980  CE  MET A 145      18.991  10.214   4.276  1.00  0.19           C  
ATOM    981  H   MET A 145      21.200  10.872  -0.016  1.00  0.28           H  
ATOM    982  HA  MET A 145      19.341   9.192   1.571  1.00  0.32           H  
ATOM    983  HB2 MET A 145      18.895  11.985   0.511  1.00  0.30           H  
ATOM    984  HB3 MET A 145      18.037  11.182   1.828  1.00  0.31           H  
ATOM    985  HG2 MET A 145      20.883  11.175   2.420  1.00  0.32           H  
ATOM    986  HG3 MET A 145      20.371  12.814   2.040  1.00  0.24           H  
ATOM    987  HE1 MET A 145      18.962  10.017   5.339  1.00  1.02           H  
ATOM    988  HE2 MET A 145      19.790   9.645   3.829  1.00  1.20           H  
ATOM    989  HE3 MET A 145      18.052   9.926   3.825  1.00  1.33           H  
ATOM    990  N   THR A 146      18.878   9.905  -1.579  1.00  0.40           N  
ATOM    991  CA  THR A 146      18.010   9.564  -2.742  1.00  0.46           C  
ATOM    992  C   THR A 146      17.703   8.065  -2.720  1.00  0.56           C  
ATOM    993  O   THR A 146      16.568   7.652  -2.848  1.00  0.82           O  
ATOM    994  CB  THR A 146      18.726   9.927  -4.047  1.00  0.40           C  
ATOM    995  OG1 THR A 146      18.860  11.339  -4.134  1.00  0.52           O  
ATOM    996  CG2 THR A 146      17.915   9.418  -5.241  1.00  0.42           C  
ATOM    997  H   THR A 146      19.718  10.392  -1.716  1.00  0.39           H  
ATOM    998  HA  THR A 146      17.089  10.124  -2.669  1.00  0.50           H  
ATOM    999  HB  THR A 146      19.704   9.471  -4.061  1.00  0.29           H  
ATOM   1000  HG1 THR A 146      18.022  11.733  -3.882  1.00  0.48           H  
ATOM   1001 HG21 THR A 146      18.262   9.900  -6.143  1.00  1.21           H  
ATOM   1002 HG22 THR A 146      16.870   9.644  -5.090  1.00  1.03           H  
ATOM   1003 HG23 THR A 146      18.042   8.349  -5.332  1.00  0.95           H  
ATOM   1004  N   ALA A 147      18.708   7.247  -2.558  1.00  0.46           N  
ATOM   1005  CA  ALA A 147      18.479   5.773  -2.526  1.00  0.53           C  
ATOM   1006  C   ALA A 147      17.567   5.366  -3.686  1.00  0.74           C  
ATOM   1007  O   ALA A 147      17.677   5.875  -4.784  1.00  1.28           O  
ATOM   1008  CB  ALA A 147      17.819   5.389  -1.201  1.00  1.25           C  
ATOM   1009  H   ALA A 147      19.616   7.602  -2.456  1.00  0.47           H  
ATOM   1010  HA  ALA A 147      19.425   5.261  -2.617  1.00  0.51           H  
ATOM   1011  HB1 ALA A 147      17.744   4.313  -1.134  1.00  1.04           H  
ATOM   1012  HB2 ALA A 147      16.830   5.822  -1.152  1.00  1.78           H  
ATOM   1013  HB3 ALA A 147      18.415   5.760  -0.380  1.00  2.08           H  
ATOM   1014  N   LYS A 148      16.665   4.452  -3.450  1.00  0.73           N  
ATOM   1015  CA  LYS A 148      15.747   4.012  -4.538  1.00  1.42           C  
ATOM   1016  C   LYS A 148      14.571   3.244  -3.933  1.00  1.99           C  
ATOM   1017  CB  LYS A 148      16.506   3.105  -5.509  1.00  1.41           C  
ATOM   1018  CG  LYS A 148      17.235   2.012  -4.724  1.00  1.57           C  
ATOM   1019  CD  LYS A 148      17.790   0.964  -5.693  1.00  0.54           C  
ATOM   1020  CE  LYS A 148      18.714   1.636  -6.714  1.00  1.53           C  
ATOM   1021  NZ  LYS A 148      19.520   2.694  -6.041  1.00  2.26           N  
ATOM   1022  H   LYS A 148      16.593   4.054  -2.558  1.00  0.48           H  
ATOM   1023  HA  LYS A 148      15.377   4.877  -5.068  1.00  1.76           H  
ATOM   1024  HB2 LYS A 148      15.808   2.651  -6.198  1.00  1.15           H  
ATOM   1025  HB3 LYS A 148      17.226   3.691  -6.060  1.00  1.99           H  
ATOM   1026  HG2 LYS A 148      18.045   2.452  -4.162  1.00  2.46           H  
ATOM   1027  HG3 LYS A 148      16.543   1.537  -4.044  1.00  2.15           H  
ATOM   1028  HD2 LYS A 148      18.346   0.222  -5.139  1.00  1.00           H  
ATOM   1029  HD3 LYS A 148      16.973   0.486  -6.212  1.00  0.96           H  
ATOM   1030  HE2 LYS A 148      19.377   0.896  -7.138  1.00  2.24           H  
ATOM   1031  HE3 LYS A 148      18.121   2.079  -7.500  1.00  1.79           H  
ATOM   1032  HZ1 LYS A 148      19.633   2.459  -5.035  1.00  2.23           H  
ATOM   1033  HZ2 LYS A 148      19.033   3.610  -6.131  1.00  3.04           H  
ATOM   1034  HZ3 LYS A 148      20.456   2.754  -6.488  1.00  2.76           H  
TER    1035      LYS A 148                                                      
HETATM 1036 CA    CA A1000      27.633  23.510   8.049  1.00  1.00          CA  
HETATM 1037 CA    CA A1001      32.569  15.280   0.266  1.00  1.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  82      24.760  30.045  21.521  1.00  1.00           N  
ATOM      2  CA  GLU A  82      23.761  28.959  21.309  1.00  1.00           C  
ATOM      3  C   GLU A  82      22.629  29.099  22.324  1.00  1.00           C  
ATOM      4  O   GLU A  82      21.758  28.256  22.407  1.00  1.00           O  
ATOM      5  CB  GLU A  82      24.436  27.597  21.483  1.00  1.00           C  
ATOM      6  CG  GLU A  82      25.572  27.454  20.468  1.00  1.00           C  
ATOM      7  CD  GLU A  82      26.090  26.014  20.481  1.00  1.00           C  
ATOM      8  OE1 GLU A  82      25.568  25.225  21.251  1.00  1.00           O  
ATOM      9  OE2 GLU A  82      27.000  25.726  19.721  1.00  1.00           O  
ATOM     10  HA  GLU A  82      23.350  29.033  20.309  1.00  0.00           H  
ATOM     11  HB2 GLU A  82      24.835  27.519  22.484  1.00  0.00           H  
ATOM     12  HB3 GLU A  82      23.711  26.813  21.321  1.00  0.00           H  
ATOM     13  HG2 GLU A  82      25.207  27.697  19.481  1.00  0.00           H  
ATOM     14  HG3 GLU A  82      26.376  28.125  20.730  1.00  0.00           H  
ATOM     15  N   GLU A  83      22.609  30.161  23.082  1.00  1.00           N  
ATOM     16  CA  GLU A  83      21.503  30.343  24.062  1.00  1.00           C  
ATOM     17  C   GLU A  83      20.192  30.470  23.285  1.00  1.00           C  
ATOM     18  O   GLU A  83      19.156  29.996  23.707  1.00  1.00           O  
ATOM     19  CB  GLU A  83      21.745  31.617  24.880  1.00  1.00           C  
ATOM     20  CG  GLU A  83      20.775  31.671  26.066  1.00  1.00           C  
ATOM     21  CD  GLU A  83      19.365  31.999  25.567  1.00  1.00           C  
ATOM     22  OE1 GLU A  83      19.255  32.592  24.506  1.00  1.00           O  
ATOM     23  OE2 GLU A  83      18.419  31.654  26.256  1.00  1.00           O  
ATOM     24  H   GLU A  83      23.306  30.844  22.993  1.00  0.00           H  
ATOM     25  HA  GLU A  83      21.455  29.487  24.720  1.00  0.00           H  
ATOM     26  HB2 GLU A  83      22.761  31.617  25.247  1.00  0.00           H  
ATOM     27  HB3 GLU A  83      21.591  32.481  24.252  1.00  0.00           H  
ATOM     28  HG2 GLU A  83      20.765  30.715  26.570  1.00  0.00           H  
ATOM     29  HG3 GLU A  83      21.096  32.437  26.756  1.00  0.00           H  
ATOM     30  N   GLU A  84      20.232  31.117  22.152  1.00  1.00           N  
ATOM     31  CA  GLU A  84      18.992  31.291  21.344  1.00  1.00           C  
ATOM     32  C   GLU A  84      18.522  29.926  20.840  1.00  1.00           C  
ATOM     33  O   GLU A  84      17.341  29.646  20.786  1.00  1.00           O  
ATOM     34  CB  GLU A  84      19.304  32.209  20.142  1.00  1.00           C  
ATOM     35  CG  GLU A  84      19.041  33.675  20.509  1.00  1.00           C  
ATOM     36  CD  GLU A  84      17.536  33.901  20.663  1.00  1.00           C  
ATOM     37  OE1 GLU A  84      16.780  33.059  20.207  1.00  1.00           O  
ATOM     38  OE2 GLU A  84      17.165  34.913  21.235  1.00  1.00           O  
ATOM     39  H   GLU A  84      21.078  31.498  21.836  1.00  0.00           H  
ATOM     40  HA  GLU A  84      18.232  31.755  21.968  1.00  0.00           H  
ATOM     41  HB2 GLU A  84      20.345  32.095  19.874  1.00  0.00           H  
ATOM     42  HB3 GLU A  84      18.686  31.935  19.298  1.00  0.00           H  
ATOM     43  HG2 GLU A  84      19.539  33.907  21.439  1.00  0.00           H  
ATOM     44  HG3 GLU A  84      19.422  34.315  19.727  1.00  0.00           H  
ATOM     45  N   ILE A  85      19.436  29.077  20.456  1.00  1.00           N  
ATOM     46  CA  ILE A  85      19.037  27.740  19.940  1.00  1.00           C  
ATOM     47  C   ILE A  85      18.327  26.954  21.043  1.00  1.00           C  
ATOM     48  O   ILE A  85      17.286  26.368  20.825  1.00  1.00           O  
ATOM     49  CB  ILE A  85      20.282  26.980  19.481  1.00  1.00           C  
ATOM     50  CG1 ILE A  85      21.029  27.815  18.440  1.00  1.00           C  
ATOM     51  CG2 ILE A  85      19.866  25.647  18.860  1.00  1.00           C  
ATOM     52  CD1 ILE A  85      22.365  27.145  18.115  1.00  1.00           C  
ATOM     53  H   ILE A  85      20.383  29.326  20.497  1.00  0.00           H  
ATOM     54  HA  ILE A  85      18.364  27.871  19.106  1.00  0.00           H  
ATOM     55  HB  ILE A  85      20.925  26.797  20.329  1.00  0.00           H  
ATOM     56 HG12 ILE A  85      20.433  27.887  17.541  1.00  0.00           H  
ATOM     57 HG13 ILE A  85      21.211  28.804  18.833  1.00  0.00           H  
ATOM     58 HG21 ILE A  85      19.380  25.039  19.607  1.00  0.00           H  
ATOM     59 HG22 ILE A  85      20.742  25.133  18.492  1.00  0.00           H  
ATOM     60 HG23 ILE A  85      19.185  25.827  18.042  1.00  0.00           H  
ATOM     61 HD11 ILE A  85      22.866  27.700  17.335  1.00  0.00           H  
ATOM     62 HD12 ILE A  85      22.188  26.134  17.782  1.00  0.00           H  
ATOM     63 HD13 ILE A  85      22.984  27.129  18.999  1.00  0.00           H  
ATOM     64  N   ARG A  86      18.872  26.940  22.229  1.00  1.00           N  
ATOM     65  CA  ARG A  86      18.211  26.196  23.337  1.00  1.00           C  
ATOM     66  C   ARG A  86      16.856  26.831  23.629  1.00  1.00           C  
ATOM     67  O   ARG A  86      15.864  26.144  23.772  1.00  1.00           O  
ATOM     68  CB  ARG A  86      19.085  26.253  24.591  1.00  1.00           C  
ATOM     69  CG  ARG A  86      18.437  25.423  25.699  1.00  1.00           C  
ATOM     70  CD  ARG A  86      19.381  25.343  26.899  1.00  1.00           C  
ATOM     71  NE  ARG A  86      18.829  24.390  27.902  1.00  1.00           N  
ATOM     72  CZ  ARG A  86      19.592  23.933  28.856  1.00  1.00           C  
ATOM     73  NH1 ARG A  86      20.839  24.311  28.932  1.00  1.00           N  
ATOM     74  NH2 ARG A  86      19.109  23.097  29.734  1.00  1.00           N  
ATOM     75  H   ARG A  86      19.707  27.426  22.393  1.00  0.00           H  
ATOM     76  HA  ARG A  86      18.066  25.163  23.046  1.00  0.00           H  
ATOM     77  HB2 ARG A  86      20.064  25.854  24.365  1.00  0.00           H  
ATOM     78  HB3 ARG A  86      19.180  27.277  24.918  1.00  0.00           H  
ATOM     79  HG2 ARG A  86      17.509  25.887  26.001  1.00  0.00           H  
ATOM     80  HG3 ARG A  86      18.238  24.426  25.333  1.00  0.00           H  
ATOM     81  HD2 ARG A  86      20.352  24.999  26.571  1.00  0.00           H  
ATOM     82  HD3 ARG A  86      19.478  26.321  27.347  1.00  0.00           H  
ATOM     83  HE  ARG A  86      17.893  24.107  27.845  1.00  0.00           H  
ATOM     84 HH11 ARG A  86      21.209  24.951  28.258  1.00  0.00           H  
ATOM     85 HH12 ARG A  86      21.425  23.960  29.663  1.00  0.00           H  
ATOM     86 HH21 ARG A  86      18.153  22.808  29.675  1.00  0.00           H  
ATOM     87 HH22 ARG A  86      19.694  22.746  30.465  1.00  0.00           H  
ATOM     88  N   GLU A  87      16.789  28.131  23.716  1.00  1.00           N  
ATOM     89  CA  GLU A  87      15.479  28.777  23.996  1.00  1.00           C  
ATOM     90  C   GLU A  87      14.499  28.404  22.885  1.00  1.00           C  
ATOM     91  O   GLU A  87      13.379  28.012  23.138  1.00  1.00           O  
ATOM     92  CB  GLU A  87      15.652  30.297  24.045  1.00  1.00           C  
ATOM     93  CG  GLU A  87      14.342  30.949  24.496  1.00  1.00           C  
ATOM     94  CD  GLU A  87      14.478  32.470  24.418  1.00  1.00           C  
ATOM     95  OE1 GLU A  87      15.540  32.932  24.035  1.00  1.00           O  
ATOM     96  OE2 GLU A  87      13.516  33.147  24.742  1.00  1.00           O  
ATOM     97  H   GLU A  87      17.593  28.680  23.600  1.00  0.00           H  
ATOM     98  HA  GLU A  87      15.103  28.420  24.945  1.00  0.00           H  
ATOM     99  HB2 GLU A  87      16.438  30.547  24.742  1.00  0.00           H  
ATOM    100  HB3 GLU A  87      15.912  30.660  23.062  1.00  0.00           H  
ATOM    101  HG2 GLU A  87      13.538  30.625  23.852  1.00  0.00           H  
ATOM    102  HG3 GLU A  87      14.128  30.660  25.513  1.00  0.00           H  
ATOM    103  N   ALA A  88      14.917  28.501  21.653  1.00  1.00           N  
ATOM    104  CA  ALA A  88      14.006  28.129  20.536  1.00  1.00           C  
ATOM    105  C   ALA A  88      13.625  26.659  20.691  1.00  1.00           C  
ATOM    106  O   ALA A  88      12.486  26.282  20.502  1.00  1.00           O  
ATOM    107  CB  ALA A  88      14.714  28.341  19.197  1.00  1.00           C  
ATOM    108  H   ALA A  88      15.830  28.803  21.464  1.00  0.00           H  
ATOM    109  HA  ALA A  88      13.109  28.734  20.577  1.00  0.00           H  
ATOM    110  HB1 ALA A  88      14.154  27.854  18.412  1.00  0.00           H  
ATOM    111  HB2 ALA A  88      15.708  27.922  19.244  1.00  0.00           H  
ATOM    112  HB3 ALA A  88      14.779  29.399  18.988  1.00  0.00           H  
ATOM    113  N   PHE A  89      14.563  25.822  21.039  1.00  1.00           N  
ATOM    114  CA  PHE A  89      14.246  24.378  21.213  1.00  1.00           C  
ATOM    115  C   PHE A  89      13.232  24.216  22.346  1.00  1.00           C  
ATOM    116  O   PHE A  89      12.312  23.428  22.253  1.00  1.00           O  
ATOM    117  CB  PHE A  89      15.526  23.615  21.556  1.00  1.00           C  
ATOM    118  CG  PHE A  89      15.246  22.132  21.567  1.00  1.00           C  
ATOM    119  CD1 PHE A  89      15.215  21.417  20.365  1.00  1.00           C  
ATOM    120  CD2 PHE A  89      15.021  21.471  22.781  1.00  1.00           C  
ATOM    121  CE1 PHE A  89      14.960  20.041  20.375  1.00  1.00           C  
ATOM    122  CE2 PHE A  89      14.765  20.095  22.790  1.00  1.00           C  
ATOM    123  CZ  PHE A  89      14.735  19.381  21.587  1.00  1.00           C  
ATOM    124  H   PHE A  89      15.478  26.139  21.187  1.00  0.00           H  
ATOM    125  HA  PHE A  89      13.824  23.987  20.296  1.00  0.00           H  
ATOM    126  HB2 PHE A  89      16.284  23.832  20.818  1.00  0.00           H  
ATOM    127  HB3 PHE A  89      15.876  23.922  22.531  1.00  0.00           H  
ATOM    128  HD1 PHE A  89      15.388  21.927  19.429  1.00  0.00           H  
ATOM    129  HD2 PHE A  89      15.044  22.023  23.709  1.00  0.00           H  
ATOM    130  HE1 PHE A  89      14.937  19.489  19.447  1.00  0.00           H  
ATOM    131  HE2 PHE A  89      14.592  19.585  23.726  1.00  0.00           H  
ATOM    132  HZ  PHE A  89      14.538  18.320  21.595  1.00  0.00           H  
ATOM    133  N   ARG A  90      13.381  24.953  23.414  1.00  1.00           N  
ATOM    134  CA  ARG A  90      12.413  24.835  24.541  1.00  1.00           C  
ATOM    135  C   ARG A  90      11.077  25.449  24.123  1.00  1.00           C  
ATOM    136  O   ARG A  90      10.025  24.993  24.527  1.00  1.00           O  
ATOM    137  CB  ARG A  90      12.958  25.575  25.764  1.00  1.00           C  
ATOM    138  CG  ARG A  90      12.061  25.299  26.972  1.00  1.00           C  
ATOM    139  CD  ARG A  90      12.537  26.135  28.160  1.00  1.00           C  
ATOM    140  NE  ARG A  90      12.370  27.582  27.845  1.00  1.00           N  
ATOM    141  CZ  ARG A  90      12.428  28.468  28.800  1.00  1.00           C  
ATOM    142  NH1 ARG A  90      12.633  28.088  30.032  1.00  1.00           N  
ATOM    143  NH2 ARG A  90      12.280  29.735  28.524  1.00  1.00           N  
ATOM    144  H   ARG A  90      14.122  25.592  23.474  1.00  0.00           H  
ATOM    145  HA  ARG A  90      12.267  23.792  24.783  1.00  0.00           H  
ATOM    146  HB2 ARG A  90      13.961  25.233  25.974  1.00  0.00           H  
ATOM    147  HB3 ARG A  90      12.974  26.636  25.565  1.00  0.00           H  
ATOM    148  HG2 ARG A  90      11.041  25.563  26.731  1.00  0.00           H  
ATOM    149  HG3 ARG A  90      12.112  24.252  27.227  1.00  0.00           H  
ATOM    150  HD2 ARG A  90      11.953  25.886  29.033  1.00  0.00           H  
ATOM    151  HD3 ARG A  90      13.580  25.927  28.352  1.00  0.00           H  
ATOM    152  HE  ARG A  90      12.215  27.867  26.921  1.00  0.00           H  
ATOM    153 HH11 ARG A  90      12.746  27.118  30.243  1.00  0.00           H  
ATOM    154 HH12 ARG A  90      12.677  28.768  30.764  1.00  0.00           H  
ATOM    155 HH21 ARG A  90      12.123  30.026  27.580  1.00  0.00           H  
ATOM    156 HH22 ARG A  90      12.325  30.415  29.256  1.00  0.00           H  
ATOM    157  N   VAL A  91      11.101  26.481  23.327  1.00  1.00           N  
ATOM    158  CA  VAL A  91       9.821  27.115  22.904  1.00  1.00           C  
ATOM    159  C   VAL A  91       9.050  26.153  21.998  1.00  1.00           C  
ATOM    160  O   VAL A  91       7.837  26.111  22.021  1.00  1.00           O  
ATOM    161  CB  VAL A  91      10.114  28.428  22.167  1.00  1.00           C  
ATOM    162  CG1 VAL A  91       8.826  28.974  21.539  1.00  1.00           C  
ATOM    163  CG2 VAL A  91      10.662  29.457  23.164  1.00  1.00           C  
ATOM    164  H   VAL A  91      11.956  26.847  23.017  1.00  0.00           H  
ATOM    165  HA  VAL A  91       9.224  27.325  23.779  1.00  0.00           H  
ATOM    166  HB  VAL A  91      10.845  28.251  21.392  1.00  0.00           H  
ATOM    167 HG11 VAL A  91       8.036  28.966  22.275  1.00  0.00           H  
ATOM    168 HG12 VAL A  91       8.541  28.359  20.702  1.00  0.00           H  
ATOM    169 HG13 VAL A  91       8.991  29.987  21.202  1.00  0.00           H  
ATOM    170 HG21 VAL A  91      11.371  28.981  23.825  1.00  0.00           H  
ATOM    171 HG22 VAL A  91       9.849  29.866  23.748  1.00  0.00           H  
ATOM    172 HG23 VAL A  91      11.153  30.254  22.625  1.00  0.00           H  
ATOM    173  N   PHE A  92       9.735  25.365  21.209  1.00  1.00           N  
ATOM    174  CA  PHE A  92       9.015  24.401  20.327  1.00  1.00           C  
ATOM    175  C   PHE A  92       8.629  23.173  21.153  1.00  1.00           C  
ATOM    176  O   PHE A  92       7.643  22.517  20.884  1.00  1.00           O  
ATOM    177  CB  PHE A  92       9.914  23.966  19.160  1.00  1.00           C  
ATOM    178  CG  PHE A  92      10.543  25.153  18.435  1.00  1.00           C  
ATOM    179  CD1 PHE A  92      10.083  26.477  18.614  1.00  1.00           C  
ATOM    180  CD2 PHE A  92      11.608  24.911  17.557  1.00  1.00           C  
ATOM    181  CE1 PHE A  92      10.692  27.529  17.919  1.00  1.00           C  
ATOM    182  CE2 PHE A  92      12.210  25.967  16.866  1.00  1.00           C  
ATOM    183  CZ  PHE A  92      11.754  27.275  17.047  1.00  1.00           C  
ATOM    184  H   PHE A  92      10.715  25.394  21.202  1.00  0.00           H  
ATOM    185  HA  PHE A  92       8.112  24.857  19.951  1.00  0.00           H  
ATOM    186  HB2 PHE A  92      10.702  23.337  19.544  1.00  0.00           H  
ATOM    187  HB3 PHE A  92       9.324  23.395  18.458  1.00  0.00           H  
ATOM    188  HD1 PHE A  92       9.266  26.691  19.276  1.00  0.00           H  
ATOM    189  HD2 PHE A  92      11.966  23.904  17.414  1.00  0.00           H  
ATOM    190  HE1 PHE A  92      10.340  28.541  18.058  1.00  0.00           H  
ATOM    191  HE2 PHE A  92      13.027  25.771  16.190  1.00  0.00           H  
ATOM    192  HZ  PHE A  92      12.221  28.089  16.513  1.00  0.00           H  
ATOM    193  N   ASP A  93       9.386  22.872  22.172  1.00  1.00           N  
ATOM    194  CA  ASP A  93       9.044  21.704  23.030  1.00  1.00           C  
ATOM    195  C   ASP A  93       7.885  22.120  23.937  1.00  1.00           C  
ATOM    196  O   ASP A  93       8.043  22.382  25.113  1.00  1.00           O  
ATOM    197  CB  ASP A  93      10.282  21.302  23.856  1.00  1.00           C  
ATOM    198  CG  ASP A  93      10.275  19.793  24.114  1.00  1.00           C  
ATOM    199  OD1 ASP A  93      10.342  19.050  23.149  1.00  1.00           O  
ATOM    200  OD2 ASP A  93      10.206  19.409  25.269  1.00  1.00           O  
ATOM    201  H   ASP A  93      10.166  23.425  22.384  1.00  0.00           H  
ATOM    202  HA  ASP A  93       8.721  20.875  22.404  1.00  0.00           H  
ATOM    203  HB2 ASP A  93      11.174  21.561  23.304  1.00  0.00           H  
ATOM    204  HB3 ASP A  93      10.286  21.827  24.800  1.00  0.00           H  
ATOM    205  N   LYS A  94       6.716  22.201  23.362  1.00  1.00           N  
ATOM    206  CA  LYS A  94       5.505  22.622  24.123  1.00  1.00           C  
ATOM    207  C   LYS A  94       5.290  21.744  25.363  1.00  1.00           C  
ATOM    208  O   LYS A  94       4.904  22.227  26.409  1.00  1.00           O  
ATOM    209  CB  LYS A  94       4.277  22.499  23.217  1.00  1.00           C  
ATOM    210  CG  LYS A  94       4.568  23.129  21.849  1.00  1.00           C  
ATOM    211  CD  LYS A  94       5.089  24.558  22.032  1.00  1.00           C  
ATOM    212  CE  LYS A  94       4.974  25.320  20.710  1.00  1.00           C  
ATOM    213  NZ  LYS A  94       5.790  26.565  20.781  1.00  1.00           N  
ATOM    214  H   LYS A  94       6.643  22.004  22.406  1.00  0.00           H  
ATOM    215  HA  LYS A  94       5.611  23.650  24.430  1.00  0.00           H  
ATOM    216  HB2 LYS A  94       4.032  21.455  23.086  1.00  0.00           H  
ATOM    217  HB3 LYS A  94       3.442  23.009  23.674  1.00  0.00           H  
ATOM    218  HG2 LYS A  94       5.310  22.538  21.332  1.00  0.00           H  
ATOM    219  HG3 LYS A  94       3.658  23.151  21.267  1.00  0.00           H  
ATOM    220  HD2 LYS A  94       4.506  25.061  22.791  1.00  0.00           H  
ATOM    221  HD3 LYS A  94       6.124  24.527  22.335  1.00  0.00           H  
ATOM    222  HE2 LYS A  94       5.334  24.699  19.904  1.00  0.00           H  
ATOM    223  HE3 LYS A  94       3.940  25.578  20.532  1.00  0.00           H  
ATOM    224  HZ1 LYS A  94       5.208  27.379  20.500  1.00  0.00           H  
ATOM    225  HZ2 LYS A  94       6.605  26.482  20.139  1.00  0.00           H  
ATOM    226  HZ3 LYS A  94       6.128  26.703  21.754  1.00  0.00           H  
ATOM    227  N   ASP A  95       5.508  20.457  25.256  1.00  1.00           N  
ATOM    228  CA  ASP A  95       5.281  19.563  26.436  1.00  1.00           C  
ATOM    229  C   ASP A  95       6.562  19.439  27.271  1.00  1.00           C  
ATOM    230  O   ASP A  95       6.581  18.789  28.298  1.00  1.00           O  
ATOM    231  CB  ASP A  95       4.845  18.178  25.954  1.00  1.00           C  
ATOM    232  CG  ASP A  95       5.939  17.577  25.069  1.00  1.00           C  
ATOM    233  OD1 ASP A  95       7.009  18.160  25.005  1.00  1.00           O  
ATOM    234  OD2 ASP A  95       5.688  16.544  24.470  1.00  1.00           O  
ATOM    235  H   ASP A  95       5.808  20.081  24.402  1.00  0.00           H  
ATOM    236  HA  ASP A  95       4.509  19.991  27.053  1.00  0.00           H  
ATOM    237  HB2 ASP A  95       4.678  17.536  26.807  1.00  0.00           H  
ATOM    238  HB3 ASP A  95       3.932  18.265  25.385  1.00  0.00           H  
ATOM    239  N   GLY A  96       7.624  20.064  26.851  1.00  1.00           N  
ATOM    240  CA  GLY A  96       8.889  19.988  27.635  1.00  1.00           C  
ATOM    241  C   GLY A  96       9.438  18.558  27.621  1.00  1.00           C  
ATOM    242  O   GLY A  96      10.196  18.164  28.484  1.00  1.00           O  
ATOM    243  H   GLY A  96       7.589  20.591  26.026  1.00  0.00           H  
ATOM    244  HA2 GLY A  96       9.618  20.658  27.202  1.00  0.00           H  
ATOM    245  HA3 GLY A  96       8.697  20.283  28.656  1.00  0.00           H  
ATOM    246  N   ASN A  97       9.050  17.777  26.650  1.00  1.00           N  
ATOM    247  CA  ASN A  97       9.534  16.367  26.580  1.00  1.00           C  
ATOM    248  C   ASN A  97      10.981  16.328  26.087  1.00  1.00           C  
ATOM    249  O   ASN A  97      11.595  15.280  26.050  1.00  1.00           O  
ATOM    250  CB  ASN A  97       8.639  15.566  25.627  1.00  1.00           C  
ATOM    251  CG  ASN A  97       8.855  16.037  24.187  1.00  1.00           C  
ATOM    252  OD1 ASN A  97       9.580  16.980  23.948  1.00  1.00           O  
ATOM    253  ND2 ASN A  97       8.252  15.414  23.212  1.00  1.00           N  
ATOM    254  H   ASN A  97       8.432  18.114  25.968  1.00  0.00           H  
ATOM    255  HA  ASN A  97       9.498  15.912  27.561  1.00  0.00           H  
ATOM    256  HB2 ASN A  97       8.886  14.517  25.702  1.00  0.00           H  
ATOM    257  HB3 ASN A  97       7.605  15.712  25.899  1.00  0.00           H  
ATOM    258 HD21 ASN A  97       7.666  14.652  23.406  1.00  0.00           H  
ATOM    259 HD22 ASN A  97       8.384  15.708  22.287  1.00  0.00           H  
ATOM    260  N   GLY A  98      11.552  17.446  25.735  1.00  1.00           N  
ATOM    261  CA  GLY A  98      12.972  17.441  25.284  1.00  1.00           C  
ATOM    262  C   GLY A  98      13.084  16.978  23.831  1.00  1.00           C  
ATOM    263  O   GLY A  98      14.168  16.770  23.325  1.00  1.00           O  
ATOM    264  H   GLY A  98      11.068  18.297  25.789  1.00  0.00           H  
ATOM    265  HA2 GLY A  98      13.373  18.441  25.365  1.00  0.00           H  
ATOM    266  HA3 GLY A  98      13.547  16.777  25.911  1.00  0.00           H  
ATOM    267  N   TYR A  99      11.977  16.812  23.151  1.00  1.00           N  
ATOM    268  CA  TYR A  99      12.029  16.360  21.725  1.00  1.00           C  
ATOM    269  C   TYR A  99      10.961  17.095  20.914  1.00  1.00           C  
ATOM    270  O   TYR A  99       9.833  17.235  21.340  1.00  1.00           O  
ATOM    271  CB  TYR A  99      11.770  14.854  21.656  1.00  1.00           C  
ATOM    272  CG  TYR A  99      12.671  14.144  22.639  1.00  1.00           C  
ATOM    273  CD1 TYR A  99      14.003  13.881  22.300  1.00  1.00           C  
ATOM    274  CD2 TYR A  99      12.174  13.752  23.888  1.00  1.00           C  
ATOM    275  CE1 TYR A  99      14.840  13.224  23.211  1.00  1.00           C  
ATOM    276  CE2 TYR A  99      13.011  13.096  24.798  1.00  1.00           C  
ATOM    277  CZ  TYR A  99      14.344  12.832  24.460  1.00  1.00           C  
ATOM    278  H   TYR A  99      11.111  16.984  23.577  1.00  0.00           H  
ATOM    279  HA  TYR A  99      13.002  16.577  21.309  1.00  0.00           H  
ATOM    280  HB2 TYR A  99      10.737  14.657  21.904  1.00  0.00           H  
ATOM    281  HB3 TYR A  99      11.980  14.500  20.658  1.00  0.00           H  
ATOM    282  HD1 TYR A  99      14.385  14.183  21.337  1.00  0.00           H  
ATOM    283  HD2 TYR A  99      11.146  13.955  24.149  1.00  0.00           H  
ATOM    284  HE1 TYR A  99      15.867  13.021  22.950  1.00  0.00           H  
ATOM    285  HE2 TYR A  99      12.629  12.793  25.762  1.00  0.00           H  
ATOM    286  N   ILE A 100      11.307  17.566  19.745  1.00  1.00           N  
ATOM    287  CA  ILE A 100      10.306  18.293  18.907  1.00  1.00           C  
ATOM    288  C   ILE A 100       9.637  17.310  17.949  1.00  1.00           C  
ATOM    289  O   ILE A 100      10.289  16.605  17.204  1.00  1.00           O  
ATOM    290  CB  ILE A 100      11.004  19.390  18.102  1.00  1.00           C  
ATOM    291  CG1 ILE A 100      11.745  20.334  19.053  1.00  1.00           C  
ATOM    292  CG2 ILE A 100       9.961  20.183  17.312  1.00  1.00           C  
ATOM    293  CD1 ILE A 100      12.684  21.237  18.249  1.00  1.00           C  
ATOM    294  H   ILE A 100      12.223  17.442  19.419  1.00  0.00           H  
ATOM    295  HA  ILE A 100       9.545  18.731  19.538  1.00  0.00           H  
ATOM    296  HB  ILE A 100      11.708  18.941  17.417  1.00  0.00           H  
ATOM    297 HG12 ILE A 100      11.029  20.942  19.587  1.00  0.00           H  
ATOM    298 HG13 ILE A 100      12.322  19.755  19.758  1.00  0.00           H  
ATOM    299 HG21 ILE A 100       9.547  19.559  16.534  1.00  0.00           H  
ATOM    300 HG22 ILE A 100      10.428  21.050  16.868  1.00  0.00           H  
ATOM    301 HG23 ILE A 100       9.171  20.501  17.977  1.00  0.00           H  
ATOM    302 HD11 ILE A 100      12.181  21.581  17.358  1.00  0.00           H  
ATOM    303 HD12 ILE A 100      13.567  20.681  17.970  1.00  0.00           H  
ATOM    304 HD13 ILE A 100      12.970  22.087  18.852  1.00  0.00           H  
ATOM    305  N   SER A 101       8.331  17.259  17.968  1.00  1.00           N  
ATOM    306  CA  SER A 101       7.597  16.326  17.066  1.00  1.00           C  
ATOM    307  C   SER A 101       7.287  17.034  15.748  1.00  1.00           C  
ATOM    308  O   SER A 101       7.276  18.246  15.667  1.00  1.00           O  
ATOM    309  CB  SER A 101       6.291  15.893  17.732  1.00  1.00           C  
ATOM    310  OG  SER A 101       5.730  14.809  17.003  1.00  1.00           O  
ATOM    311  H   SER A 101       7.833  17.841  18.580  1.00  0.00           H  
ATOM    312  HA  SER A 101       8.207  15.455  16.869  1.00  0.00           H  
ATOM    313  HB2 SER A 101       6.488  15.576  18.743  1.00  0.00           H  
ATOM    314  HB3 SER A 101       5.602  16.727  17.746  1.00  0.00           H  
ATOM    315  HG  SER A 101       5.237  14.262  17.618  1.00  0.00           H  
ATOM    316  N   ALA A 102       7.044  16.283  14.712  1.00  1.00           N  
ATOM    317  CA  ALA A 102       6.745  16.910  13.396  1.00  1.00           C  
ATOM    318  C   ALA A 102       5.544  17.848  13.535  1.00  1.00           C  
ATOM    319  O   ALA A 102       5.547  18.956  13.032  1.00  1.00           O  
ATOM    320  CB  ALA A 102       6.431  15.818  12.371  1.00  1.00           C  
ATOM    321  H   ALA A 102       7.072  15.307  14.800  1.00  0.00           H  
ATOM    322  HA  ALA A 102       7.602  17.482  13.076  1.00  0.00           H  
ATOM    323  HB1 ALA A 102       5.535  15.294  12.667  1.00  0.00           H  
ATOM    324  HB2 ALA A 102       7.255  15.122  12.323  1.00  0.00           H  
ATOM    325  HB3 ALA A 102       6.281  16.266  11.400  1.00  0.00           H  
ATOM    326  N   ALA A 103       4.524  17.424  14.225  1.00  1.00           N  
ATOM    327  CA  ALA A 103       3.336  18.304  14.402  1.00  1.00           C  
ATOM    328  C   ALA A 103       3.735  19.531  15.225  1.00  1.00           C  
ATOM    329  O   ALA A 103       3.237  20.623  15.013  1.00  1.00           O  
ATOM    330  CB  ALA A 103       2.231  17.535  15.130  1.00  1.00           C  
ATOM    331  H   ALA A 103       4.541  16.532  14.632  1.00  0.00           H  
ATOM    332  HA  ALA A 103       2.978  18.624  13.434  1.00  0.00           H  
ATOM    333  HB1 ALA A 103       2.576  17.257  16.116  1.00  0.00           H  
ATOM    334  HB2 ALA A 103       1.984  16.645  14.571  1.00  0.00           H  
ATOM    335  HB3 ALA A 103       1.355  18.160  15.218  1.00  0.00           H  
ATOM    336  N   GLU A 104       4.658  19.381  16.138  1.00  1.00           N  
ATOM    337  CA  GLU A 104       5.102  20.558  16.932  1.00  1.00           C  
ATOM    338  C   GLU A 104       5.831  21.515  15.985  1.00  1.00           C  
ATOM    339  O   GLU A 104       5.691  22.720  16.068  1.00  1.00           O  
ATOM    340  CB  GLU A 104       6.044  20.107  18.053  1.00  1.00           C  
ATOM    341  CG  GLU A 104       5.223  19.493  19.191  1.00  1.00           C  
ATOM    342  CD  GLU A 104       6.146  19.121  20.353  1.00  1.00           C  
ATOM    343  OE1 GLU A 104       7.348  19.258  20.199  1.00  1.00           O  
ATOM    344  OE2 GLU A 104       5.633  18.705  21.379  1.00  1.00           O  
ATOM    345  H   GLU A 104       5.081  18.508  16.279  1.00  0.00           H  
ATOM    346  HA  GLU A 104       4.242  21.051  17.354  1.00  0.00           H  
ATOM    347  HB2 GLU A 104       6.732  19.368  17.668  1.00  0.00           H  
ATOM    348  HB3 GLU A 104       6.595  20.957  18.426  1.00  0.00           H  
ATOM    349  HG2 GLU A 104       4.488  20.210  19.530  1.00  0.00           H  
ATOM    350  HG3 GLU A 104       4.721  18.606  18.835  1.00  0.00           H  
ATOM    351  N   LEU A 105       6.596  20.978  15.070  1.00  1.00           N  
ATOM    352  CA  LEU A 105       7.314  21.854  14.108  1.00  1.00           C  
ATOM    353  C   LEU A 105       6.267  22.589  13.269  1.00  1.00           C  
ATOM    354  O   LEU A 105       6.438  23.724  12.877  1.00  1.00           O  
ATOM    355  CB  LEU A 105       8.215  21.000  13.193  1.00  1.00           C  
ATOM    356  CG  LEU A 105       9.361  21.868  12.619  1.00  1.00           C  
ATOM    357  CD1 LEU A 105      10.532  21.923  13.612  1.00  1.00           C  
ATOM    358  CD2 LEU A 105       9.855  21.269  11.293  1.00  1.00           C  
ATOM    359  H   LEU A 105       6.693  20.004  15.014  1.00  0.00           H  
ATOM    360  HA  LEU A 105       7.918  22.562  14.652  1.00  0.00           H  
ATOM    361  HB2 LEU A 105       8.631  20.182  13.765  1.00  0.00           H  
ATOM    362  HB3 LEU A 105       7.624  20.602  12.379  1.00  0.00           H  
ATOM    363  HG  LEU A 105       8.999  22.872  12.442  1.00  0.00           H  
ATOM    364 HD11 LEU A 105      10.225  22.442  14.507  1.00  0.00           H  
ATOM    365 HD12 LEU A 105      11.360  22.448  13.160  1.00  0.00           H  
ATOM    366 HD13 LEU A 105      10.840  20.919  13.864  1.00  0.00           H  
ATOM    367 HD21 LEU A 105      10.835  21.661  11.059  1.00  0.00           H  
ATOM    368 HD22 LEU A 105       9.168  21.534  10.503  1.00  0.00           H  
ATOM    369 HD23 LEU A 105       9.909  20.194  11.380  1.00  0.00           H  
ATOM    370  N   ARG A 106       5.175  21.930  12.995  1.00  1.00           N  
ATOM    371  CA  ARG A 106       4.099  22.566  12.192  1.00  1.00           C  
ATOM    372  C   ARG A 106       3.487  23.715  12.997  1.00  1.00           C  
ATOM    373  O   ARG A 106       3.101  24.730  12.457  1.00  1.00           O  
ATOM    374  CB  ARG A 106       3.018  21.527  11.889  1.00  1.00           C  
ATOM    375  CG  ARG A 106       1.928  22.158  11.021  1.00  1.00           C  
ATOM    376  CD  ARG A 106       0.907  21.089  10.631  1.00  1.00           C  
ATOM    377  NE  ARG A 106       0.342  20.472  11.864  1.00  1.00           N  
ATOM    378  CZ  ARG A 106      -0.746  19.755  11.795  1.00  1.00           C  
ATOM    379  NH1 ARG A 106      -1.341  19.581  10.646  1.00  1.00           N  
ATOM    380  NH2 ARG A 106      -1.240  19.213  12.874  1.00  1.00           N  
ATOM    381  H   ARG A 106       5.063  21.013  13.325  1.00  0.00           H  
ATOM    382  HA  ARG A 106       4.512  22.933  11.266  1.00  0.00           H  
ATOM    383  HB2 ARG A 106       3.459  20.693  11.363  1.00  0.00           H  
ATOM    384  HB3 ARG A 106       2.583  21.180  12.814  1.00  0.00           H  
ATOM    385  HG2 ARG A 106       1.436  22.944  11.576  1.00  0.00           H  
ATOM    386  HG3 ARG A 106       2.373  22.572  10.128  1.00  0.00           H  
ATOM    387  HD2 ARG A 106       0.112  21.543  10.058  1.00  0.00           H  
ATOM    388  HD3 ARG A 106       1.391  20.329  10.037  1.00  0.00           H  
ATOM    389  HE  ARG A 106       0.788  20.603  12.727  1.00  0.00           H  
ATOM    390 HH11 ARG A 106      -0.963  19.998   9.819  1.00  0.00           H  
ATOM    391 HH12 ARG A 106      -2.175  19.032  10.593  1.00  0.00           H  
ATOM    392 HH21 ARG A 106      -0.783  19.347  13.754  1.00  0.00           H  
ATOM    393 HH22 ARG A 106      -2.073  18.663  12.822  1.00  0.00           H  
ATOM    394  N   HIS A 107       3.409  23.563  14.293  1.00  1.00           N  
ATOM    395  CA  HIS A 107       2.835  24.648  15.143  1.00  1.00           C  
ATOM    396  C   HIS A 107       3.770  25.862  15.137  1.00  1.00           C  
ATOM    397  O   HIS A 107       3.355  26.971  14.859  1.00  1.00           O  
ATOM    398  CB  HIS A 107       2.681  24.133  16.577  1.00  1.00           C  
ATOM    399  CG  HIS A 107       2.203  25.249  17.465  1.00  1.00           C  
ATOM    400  ND1 HIS A 107       0.857  25.510  17.664  1.00  1.00           N  
ATOM    401  CD2 HIS A 107       2.881  26.180  18.212  1.00  1.00           C  
ATOM    402  CE1 HIS A 107       0.768  26.560  18.501  1.00  1.00           C  
ATOM    403  NE2 HIS A 107       1.973  27.007  18.866  1.00  1.00           N  
ATOM    404  H   HIS A 107       3.745  22.739  14.711  1.00  0.00           H  
ATOM    405  HA  HIS A 107       1.865  24.939  14.761  1.00  0.00           H  
ATOM    406  HB2 HIS A 107       1.962  23.327  16.594  1.00  0.00           H  
ATOM    407  HB3 HIS A 107       3.634  23.773  16.933  1.00  0.00           H  
ATOM    408  HD1 HIS A 107       0.107  25.019  17.269  1.00  0.00           H  
ATOM    409  HD2 HIS A 107       3.956  26.259  18.283  1.00  0.00           H  
ATOM    410  HE1 HIS A 107      -0.164  26.990  18.837  1.00  0.00           H  
ATOM    411  N   VAL A 108       5.022  25.675  15.458  1.00  1.00           N  
ATOM    412  CA  VAL A 108       5.960  26.836  15.488  1.00  1.00           C  
ATOM    413  C   VAL A 108       6.139  27.401  14.077  1.00  1.00           C  
ATOM    414  O   VAL A 108       6.101  28.596  13.867  1.00  1.00           O  
ATOM    415  CB  VAL A 108       7.319  26.405  16.066  1.00  1.00           C  
ATOM    416  CG1 VAL A 108       7.102  25.545  17.313  1.00  1.00           C  
ATOM    417  CG2 VAL A 108       8.110  25.599  15.035  1.00  1.00           C  
ATOM    418  H   VAL A 108       5.342  24.778  15.693  1.00  0.00           H  
ATOM    419  HA  VAL A 108       5.548  27.610  16.120  1.00  0.00           H  
ATOM    420  HB  VAL A 108       7.882  27.286  16.339  1.00  0.00           H  
ATOM    421 HG11 VAL A 108       6.464  24.708  17.075  1.00  0.00           H  
ATOM    422 HG12 VAL A 108       6.641  26.141  18.087  1.00  0.00           H  
ATOM    423 HG13 VAL A 108       8.053  25.180  17.659  1.00  0.00           H  
ATOM    424 HG21 VAL A 108       7.469  24.857  14.594  1.00  0.00           H  
ATOM    425 HG22 VAL A 108       8.944  25.111  15.519  1.00  0.00           H  
ATOM    426 HG23 VAL A 108       8.479  26.262  14.267  1.00  0.00           H  
ATOM    427  N   MET A 109       6.353  26.551  13.112  1.00  1.00           N  
ATOM    428  CA  MET A 109       6.560  27.044  11.722  1.00  1.00           C  
ATOM    429  C   MET A 109       5.288  27.700  11.191  1.00  1.00           C  
ATOM    430  O   MET A 109       5.339  28.707  10.514  1.00  1.00           O  
ATOM    431  CB  MET A 109       6.932  25.872  10.807  1.00  1.00           C  
ATOM    432  CG  MET A 109       8.348  25.388  11.129  1.00  1.00           C  
ATOM    433  SD  MET A 109       9.549  26.643  10.622  1.00  1.00           S  
ATOM    434  CE  MET A 109      10.802  26.278  11.876  1.00  1.00           C  
ATOM    435  H   MET A 109       6.390  25.590  13.302  1.00  0.00           H  
ATOM    436  HA  MET A 109       7.366  27.764  11.715  1.00  0.00           H  
ATOM    437  HB2 MET A 109       6.234  25.061  10.953  1.00  0.00           H  
ATOM    438  HB3 MET A 109       6.892  26.197   9.779  1.00  0.00           H  
ATOM    439  HG2 MET A 109       8.436  25.211  12.189  1.00  0.00           H  
ATOM    440  HG3 MET A 109       8.542  24.469  10.595  1.00  0.00           H  
ATOM    441  HE1 MET A 109      10.533  26.760  12.805  1.00  0.00           H  
ATOM    442  HE2 MET A 109      11.761  26.646  11.547  1.00  0.00           H  
ATOM    443  HE3 MET A 109      10.862  25.208  12.023  1.00  0.00           H  
ATOM    444  N   THR A 110       4.149  27.140  11.484  1.00  1.00           N  
ATOM    445  CA  THR A 110       2.878  27.727  10.977  1.00  1.00           C  
ATOM    446  C   THR A 110       2.645  29.113  11.576  1.00  1.00           C  
ATOM    447  O   THR A 110       2.285  30.039  10.876  1.00  1.00           O  
ATOM    448  CB  THR A 110       1.708  26.808  11.345  1.00  1.00           C  
ATOM    449  OG1 THR A 110       1.847  25.572  10.656  1.00  1.00           O  
ATOM    450  CG2 THR A 110       0.387  27.467  10.943  1.00  1.00           C  
ATOM    451  H   THR A 110       4.130  26.327  12.032  1.00  0.00           H  
ATOM    452  HA  THR A 110       2.931  27.814   9.903  1.00  0.00           H  
ATOM    453  HB  THR A 110       1.708  26.631  12.409  1.00  0.00           H  
ATOM    454  HG1 THR A 110       1.714  24.863  11.290  1.00  0.00           H  
ATOM    455 HG21 THR A 110      -0.404  26.732  10.966  1.00  0.00           H  
ATOM    456 HG22 THR A 110       0.474  27.871   9.945  1.00  0.00           H  
ATOM    457 HG23 THR A 110       0.157  28.264  11.635  1.00  0.00           H  
ATOM    458  N   ASN A 111       2.832  29.279  12.857  1.00  1.00           N  
ATOM    459  CA  ASN A 111       2.596  30.626  13.453  1.00  1.00           C  
ATOM    460  C   ASN A 111       3.765  31.563  13.119  1.00  1.00           C  
ATOM    461  O   ASN A 111       3.607  32.765  13.056  1.00  1.00           O  
ATOM    462  CB  ASN A 111       2.439  30.506  14.970  1.00  1.00           C  
ATOM    463  CG  ASN A 111       1.316  29.519  15.290  1.00  1.00           C  
ATOM    464  OD1 ASN A 111       0.276  29.538  14.662  1.00  1.00           O  
ATOM    465  ND2 ASN A 111       1.483  28.649  16.249  1.00  1.00           N  
ATOM    466  H   ASN A 111       3.123  28.532  13.423  1.00  0.00           H  
ATOM    467  HA  ASN A 111       1.696  31.038  13.021  1.00  0.00           H  
ATOM    468  HB2 ASN A 111       3.365  30.152  15.400  1.00  0.00           H  
ATOM    469  HB3 ASN A 111       2.195  31.473  15.384  1.00  0.00           H  
ATOM    470 HD21 ASN A 111       2.321  28.633  16.755  1.00  0.00           H  
ATOM    471 HD22 ASN A 111       0.769  28.012  16.462  1.00  0.00           H  
ATOM    472  N   LEU A 112       4.936  31.023  12.893  1.00  1.00           N  
ATOM    473  CA  LEU A 112       6.105  31.887  12.552  1.00  1.00           C  
ATOM    474  C   LEU A 112       5.902  32.509  11.163  1.00  1.00           C  
ATOM    475  O   LEU A 112       6.709  33.294  10.706  1.00  1.00           O  
ATOM    476  CB  LEU A 112       7.390  31.041  12.550  1.00  1.00           C  
ATOM    477  CG  LEU A 112       7.894  30.826  13.991  1.00  1.00           C  
ATOM    478  CD1 LEU A 112       8.881  29.652  14.016  1.00  1.00           C  
ATOM    479  CD2 LEU A 112       8.606  32.089  14.514  1.00  1.00           C  
ATOM    480  H   LEU A 112       5.050  30.051  12.944  1.00  0.00           H  
ATOM    481  HA  LEU A 112       6.198  32.678  13.275  1.00  0.00           H  
ATOM    482  HB2 LEU A 112       7.177  30.083  12.098  1.00  0.00           H  
ATOM    483  HB3 LEU A 112       8.154  31.542  11.972  1.00  0.00           H  
ATOM    484  HG  LEU A 112       7.053  30.597  14.631  1.00  0.00           H  
ATOM    485 HD11 LEU A 112       9.162  29.440  15.037  1.00  0.00           H  
ATOM    486 HD12 LEU A 112       9.762  29.912  13.448  1.00  0.00           H  
ATOM    487 HD13 LEU A 112       8.419  28.778  13.582  1.00  0.00           H  
ATOM    488 HD21 LEU A 112       9.228  32.509  13.739  1.00  0.00           H  
ATOM    489 HD22 LEU A 112       9.223  31.829  15.363  1.00  0.00           H  
ATOM    490 HD23 LEU A 112       7.874  32.819  14.823  1.00  0.00           H  
ATOM    491  N   GLY A 113       4.830  32.171  10.491  1.00  1.00           N  
ATOM    492  CA  GLY A 113       4.570  32.748   9.132  1.00  1.00           C  
ATOM    493  C   GLY A 113       4.960  31.738   8.047  1.00  1.00           C  
ATOM    494  O   GLY A 113       4.716  31.952   6.876  1.00  1.00           O  
ATOM    495  H   GLY A 113       4.189  31.540  10.883  1.00  0.00           H  
ATOM    496  HA2 GLY A 113       3.517  32.977   9.040  1.00  0.00           H  
ATOM    497  HA3 GLY A 113       5.142  33.655   8.999  1.00  0.00           H  
ATOM    498  N   GLU A 114       5.543  30.630   8.427  1.00  1.00           N  
ATOM    499  CA  GLU A 114       5.928  29.588   7.421  1.00  1.00           C  
ATOM    500  C   GLU A 114       4.889  28.468   7.478  1.00  1.00           C  
ATOM    501  O   GLU A 114       4.773  27.781   8.470  1.00  1.00           O  
ATOM    502  CB  GLU A 114       7.305  29.022   7.778  1.00  1.00           C  
ATOM    503  CG  GLU A 114       8.316  30.164   7.888  1.00  1.00           C  
ATOM    504  CD  GLU A 114       8.524  30.795   6.510  1.00  1.00           C  
ATOM    505  OE1 GLU A 114       8.146  30.172   5.532  1.00  1.00           O  
ATOM    506  OE2 GLU A 114       9.058  31.890   6.457  1.00  1.00           O  
ATOM    507  H   GLU A 114       5.710  30.471   9.379  1.00  0.00           H  
ATOM    508  HA  GLU A 114       5.957  30.016   6.429  1.00  0.00           H  
ATOM    509  HB2 GLU A 114       7.245  28.501   8.723  1.00  0.00           H  
ATOM    510  HB3 GLU A 114       7.622  28.336   7.008  1.00  0.00           H  
ATOM    511  HG2 GLU A 114       7.943  30.910   8.574  1.00  0.00           H  
ATOM    512  HG3 GLU A 114       9.257  29.778   8.250  1.00  0.00           H  
ATOM    513  N   LYS A 115       4.141  28.256   6.421  1.00  1.00           N  
ATOM    514  CA  LYS A 115       3.119  27.159   6.433  1.00  1.00           C  
ATOM    515  C   LYS A 115       3.666  25.955   5.665  1.00  1.00           C  
ATOM    516  O   LYS A 115       3.737  25.954   4.452  1.00  1.00           O  
ATOM    517  CB  LYS A 115       1.822  27.657   5.780  1.00  1.00           C  
ATOM    518  CG  LYS A 115       0.848  26.490   5.561  1.00  1.00           C  
ATOM    519  CD  LYS A 115       0.682  25.692   6.860  1.00  1.00           C  
ATOM    520  CE  LYS A 115      -0.586  24.839   6.785  1.00  1.00           C  
ATOM    521  NZ  LYS A 115      -0.565  23.820   7.872  1.00  1.00           N  
ATOM    522  H   LYS A 115       4.264  28.801   5.616  1.00  0.00           H  
ATOM    523  HA  LYS A 115       2.923  26.861   7.452  1.00  0.00           H  
ATOM    524  HB2 LYS A 115       1.360  28.393   6.421  1.00  0.00           H  
ATOM    525  HB3 LYS A 115       2.054  28.110   4.827  1.00  0.00           H  
ATOM    526  HG2 LYS A 115      -0.112  26.883   5.256  1.00  0.00           H  
ATOM    527  HG3 LYS A 115       1.229  25.841   4.788  1.00  0.00           H  
ATOM    528  HD2 LYS A 115       1.539  25.047   6.997  1.00  0.00           H  
ATOM    529  HD3 LYS A 115       0.606  26.372   7.696  1.00  0.00           H  
ATOM    530  HE2 LYS A 115      -1.453  25.472   6.901  1.00  0.00           H  
ATOM    531  HE3 LYS A 115      -0.629  24.342   5.827  1.00  0.00           H  
ATOM    532  HZ1 LYS A 115       0.239  24.005   8.505  1.00  0.00           H  
ATOM    533  HZ2 LYS A 115      -0.469  22.871   7.456  1.00  0.00           H  
ATOM    534  HZ3 LYS A 115      -1.450  23.874   8.415  1.00  0.00           H  
ATOM    535  N   LEU A 116       4.058  24.930   6.375  1.00  1.00           N  
ATOM    536  CA  LEU A 116       4.612  23.709   5.717  1.00  1.00           C  
ATOM    537  C   LEU A 116       3.547  22.612   5.703  1.00  1.00           C  
ATOM    538  O   LEU A 116       2.771  22.468   6.627  1.00  1.00           O  
ATOM    539  CB  LEU A 116       5.829  23.212   6.511  1.00  1.00           C  
ATOM    540  CG  LEU A 116       7.054  24.077   6.192  1.00  1.00           C  
ATOM    541  CD1 LEU A 116       6.829  25.514   6.682  1.00  1.00           C  
ATOM    542  CD2 LEU A 116       8.282  23.481   6.891  1.00  1.00           C  
ATOM    543  H   LEU A 116       3.987  24.963   7.352  1.00  0.00           H  
ATOM    544  HA  LEU A 116       4.916  23.929   4.701  1.00  0.00           H  
ATOM    545  HB2 LEU A 116       5.614  23.268   7.568  1.00  0.00           H  
ATOM    546  HB3 LEU A 116       6.041  22.188   6.242  1.00  0.00           H  
ATOM    547  HG  LEU A 116       7.218  24.085   5.124  1.00  0.00           H  
ATOM    548 HD11 LEU A 116       6.242  26.052   5.954  1.00  0.00           H  
ATOM    549 HD12 LEU A 116       7.782  26.009   6.806  1.00  0.00           H  
ATOM    550 HD13 LEU A 116       6.306  25.501   7.626  1.00  0.00           H  
ATOM    551 HD21 LEU A 116       8.593  22.587   6.371  1.00  0.00           H  
ATOM    552 HD22 LEU A 116       8.032  23.235   7.912  1.00  0.00           H  
ATOM    553 HD23 LEU A 116       9.086  24.201   6.881  1.00  0.00           H  
ATOM    554  N   THR A 117       3.529  21.821   4.668  1.00  1.00           N  
ATOM    555  CA  THR A 117       2.536  20.713   4.608  1.00  1.00           C  
ATOM    556  C   THR A 117       3.081  19.554   5.443  1.00  1.00           C  
ATOM    557  O   THR A 117       4.239  19.542   5.811  1.00  1.00           O  
ATOM    558  CB  THR A 117       2.355  20.262   3.157  1.00  1.00           C  
ATOM    559  OG1 THR A 117       3.544  19.626   2.711  1.00  1.00           O  
ATOM    560  CG2 THR A 117       2.062  21.477   2.276  1.00  1.00           C  
ATOM    561  H   THR A 117       4.178  21.941   3.944  1.00  0.00           H  
ATOM    562  HA  THR A 117       1.592  21.053   5.008  1.00  0.00           H  
ATOM    563  HB  THR A 117       1.531  19.568   3.093  1.00  0.00           H  
ATOM    564  HG1 THR A 117       3.415  19.365   1.796  1.00  0.00           H  
ATOM    565 HG21 THR A 117       2.952  22.083   2.191  1.00  0.00           H  
ATOM    566 HG22 THR A 117       1.270  22.061   2.721  1.00  0.00           H  
ATOM    567 HG23 THR A 117       1.757  21.145   1.295  1.00  0.00           H  
ATOM    568  N   ASP A 118       2.269  18.586   5.760  1.00  1.00           N  
ATOM    569  CA  ASP A 118       2.770  17.453   6.584  1.00  1.00           C  
ATOM    570  C   ASP A 118       3.957  16.798   5.881  1.00  1.00           C  
ATOM    571  O   ASP A 118       4.883  16.335   6.518  1.00  1.00           O  
ATOM    572  CB  ASP A 118       1.656  16.424   6.789  1.00  1.00           C  
ATOM    573  CG  ASP A 118       0.649  16.957   7.812  1.00  1.00           C  
ATOM    574  OD1 ASP A 118       0.892  18.022   8.354  1.00  1.00           O  
ATOM    575  OD2 ASP A 118      -0.347  16.290   8.035  1.00  1.00           O  
ATOM    576  H   ASP A 118       1.330  18.620   5.481  1.00  0.00           H  
ATOM    577  HA  ASP A 118       3.097  17.834   7.542  1.00  0.00           H  
ATOM    578  HB2 ASP A 118       1.155  16.248   5.848  1.00  0.00           H  
ATOM    579  HB3 ASP A 118       2.084  15.502   7.152  1.00  0.00           H  
ATOM    580  N   GLU A 119       3.952  16.755   4.577  1.00  1.00           N  
ATOM    581  CA  GLU A 119       5.098  16.130   3.861  1.00  1.00           C  
ATOM    582  C   GLU A 119       6.302  17.075   3.917  1.00  1.00           C  
ATOM    583  O   GLU A 119       7.426  16.653   4.102  1.00  1.00           O  
ATOM    584  CB  GLU A 119       4.713  15.862   2.406  1.00  1.00           C  
ATOM    585  CG  GLU A 119       3.593  14.821   2.360  1.00  1.00           C  
ATOM    586  CD  GLU A 119       2.294  15.447   2.871  1.00  1.00           C  
ATOM    587  OE1 GLU A 119       2.204  16.664   2.867  1.00  1.00           O  
ATOM    588  OE2 GLU A 119       1.412  14.699   3.258  1.00  1.00           O  
ATOM    589  H   GLU A 119       3.205  17.135   4.069  1.00  0.00           H  
ATOM    590  HA  GLU A 119       5.348  15.201   4.350  1.00  0.00           H  
ATOM    591  HB2 GLU A 119       4.373  16.780   1.948  1.00  0.00           H  
ATOM    592  HB3 GLU A 119       5.572  15.488   1.869  1.00  0.00           H  
ATOM    593  HG2 GLU A 119       3.457  14.485   1.342  1.00  0.00           H  
ATOM    594  HG3 GLU A 119       3.856  13.981   2.985  1.00  0.00           H  
ATOM    595  N   GLU A 120       6.074  18.354   3.778  1.00  1.00           N  
ATOM    596  CA  GLU A 120       7.204  19.323   3.847  1.00  1.00           C  
ATOM    597  C   GLU A 120       7.828  19.248   5.238  1.00  1.00           C  
ATOM    598  O   GLU A 120       9.036  19.306   5.391  1.00  1.00           O  
ATOM    599  CB  GLU A 120       6.689  20.742   3.595  1.00  1.00           C  
ATOM    600  CG  GLU A 120       6.311  20.893   2.120  1.00  1.00           C  
ATOM    601  CD  GLU A 120       7.580  20.889   1.266  1.00  1.00           C  
ATOM    602  OE1 GLU A 120       8.646  21.093   1.824  1.00  1.00           O  
ATOM    603  OE2 GLU A 120       7.465  20.682   0.070  1.00  1.00           O  
ATOM    604  H   GLU A 120       5.158  18.677   3.643  1.00  0.00           H  
ATOM    605  HA  GLU A 120       7.954  19.074   3.108  1.00  0.00           H  
ATOM    606  HB2 GLU A 120       5.821  20.927   4.212  1.00  0.00           H  
ATOM    607  HB3 GLU A 120       7.465  21.451   3.838  1.00  0.00           H  
ATOM    608  HG2 GLU A 120       5.676  20.071   1.825  1.00  0.00           H  
ATOM    609  HG3 GLU A 120       5.785  21.825   1.976  1.00  0.00           H  
ATOM    610  N   VAL A 121       7.029  19.096   6.259  1.00  1.00           N  
ATOM    611  CA  VAL A 121       7.610  18.997   7.623  1.00  1.00           C  
ATOM    612  C   VAL A 121       8.296  17.638   7.734  1.00  1.00           C  
ATOM    613  O   VAL A 121       9.351  17.510   8.322  1.00  1.00           O  
ATOM    614  CB  VAL A 121       6.520  19.142   8.688  1.00  1.00           C  
ATOM    615  CG1 VAL A 121       7.127  18.920  10.073  1.00  1.00           C  
ATOM    616  CG2 VAL A 121       5.915  20.548   8.615  1.00  1.00           C  
ATOM    617  H   VAL A 121       6.061  19.025   6.120  1.00  0.00           H  
ATOM    618  HA  VAL A 121       8.360  19.762   7.737  1.00  0.00           H  
ATOM    619  HB  VAL A 121       5.746  18.408   8.514  1.00  0.00           H  
ATOM    620 HG11 VAL A 121       7.416  17.887  10.176  1.00  0.00           H  
ATOM    621 HG12 VAL A 121       6.398  19.168  10.831  1.00  0.00           H  
ATOM    622 HG13 VAL A 121       7.995  19.549  10.190  1.00  0.00           H  
ATOM    623 HG21 VAL A 121       6.705  21.276   8.502  1.00  0.00           H  
ATOM    624 HG22 VAL A 121       5.365  20.753   9.522  1.00  0.00           H  
ATOM    625 HG23 VAL A 121       5.247  20.607   7.769  1.00  0.00           H  
ATOM    626  N   ASP A 122       7.729  16.630   7.133  1.00  1.00           N  
ATOM    627  CA  ASP A 122       8.384  15.298   7.167  1.00  1.00           C  
ATOM    628  C   ASP A 122       9.762  15.447   6.530  1.00  1.00           C  
ATOM    629  O   ASP A 122      10.749  14.965   7.046  1.00  1.00           O  
ATOM    630  CB  ASP A 122       7.551  14.291   6.370  1.00  1.00           C  
ATOM    631  CG  ASP A 122       6.202  14.085   7.061  1.00  1.00           C  
ATOM    632  OD1 ASP A 122       6.068  14.514   8.195  1.00  1.00           O  
ATOM    633  OD2 ASP A 122       5.326  13.502   6.445  1.00  1.00           O  
ATOM    634  H   ASP A 122       6.895  16.759   6.635  1.00  0.00           H  
ATOM    635  HA  ASP A 122       8.493  14.958   8.189  1.00  0.00           H  
ATOM    636  HB2 ASP A 122       7.392  14.667   5.370  1.00  0.00           H  
ATOM    637  HB3 ASP A 122       8.076  13.349   6.322  1.00  0.00           H  
ATOM    638  N   GLU A 123       9.845  16.128   5.418  1.00  1.00           N  
ATOM    639  CA  GLU A 123      11.167  16.324   4.760  1.00  1.00           C  
ATOM    640  C   GLU A 123      12.122  16.991   5.752  1.00  1.00           C  
ATOM    641  O   GLU A 123      13.251  16.574   5.919  1.00  1.00           O  
ATOM    642  CB  GLU A 123      10.994  17.225   3.535  1.00  1.00           C  
ATOM    643  CG  GLU A 123      12.321  17.326   2.777  1.00  1.00           C  
ATOM    644  CD  GLU A 123      12.160  18.281   1.594  1.00  1.00           C  
ATOM    645  OE1 GLU A 123      11.076  18.817   1.433  1.00  1.00           O  
ATOM    646  OE2 GLU A 123      13.124  18.461   0.868  1.00  1.00           O  
ATOM    647  H   GLU A 123       9.042  16.520   5.015  1.00  0.00           H  
ATOM    648  HA  GLU A 123      11.567  15.368   4.453  1.00  0.00           H  
ATOM    649  HB2 GLU A 123      10.239  16.807   2.885  1.00  0.00           H  
ATOM    650  HB3 GLU A 123      10.689  18.210   3.854  1.00  0.00           H  
ATOM    651  HG2 GLU A 123      13.087  17.701   3.440  1.00  0.00           H  
ATOM    652  HG3 GLU A 123      12.603  16.350   2.414  1.00  0.00           H  
ATOM    653  N   MET A 124      11.676  18.022   6.419  1.00  1.00           N  
ATOM    654  CA  MET A 124      12.560  18.709   7.403  1.00  1.00           C  
ATOM    655  C   MET A 124      12.883  17.760   8.558  1.00  1.00           C  
ATOM    656  O   MET A 124      13.997  17.704   9.040  1.00  1.00           O  
ATOM    657  CB  MET A 124      11.847  19.948   7.961  1.00  1.00           C  
ATOM    658  CG  MET A 124      11.863  21.069   6.918  1.00  1.00           C  
ATOM    659  SD  MET A 124      11.151  22.570   7.636  1.00  1.00           S  
ATOM    660  CE  MET A 124      11.585  23.695   6.287  1.00  1.00           C  
ATOM    661  H   MET A 124      10.757  18.342   6.280  1.00  0.00           H  
ATOM    662  HA  MET A 124      13.476  19.024   6.923  1.00  0.00           H  
ATOM    663  HB2 MET A 124      10.824  19.707   8.213  1.00  0.00           H  
ATOM    664  HB3 MET A 124      12.360  20.282   8.851  1.00  0.00           H  
ATOM    665  HG2 MET A 124      12.880  21.264   6.613  1.00  0.00           H  
ATOM    666  HG3 MET A 124      11.280  20.769   6.059  1.00  0.00           H  
ATOM    667  HE1 MET A 124      10.995  23.453   5.414  1.00  0.00           H  
ATOM    668  HE2 MET A 124      12.632  23.589   6.051  1.00  0.00           H  
ATOM    669  HE3 MET A 124      11.388  24.713   6.591  1.00  0.00           H  
ATOM    670  N   ILE A 125      11.909  17.023   9.012  1.00  1.00           N  
ATOM    671  CA  ILE A 125      12.139  16.084  10.145  1.00  1.00           C  
ATOM    672  C   ILE A 125      13.100  14.972   9.712  1.00  1.00           C  
ATOM    673  O   ILE A 125      14.052  14.660  10.397  1.00  1.00           O  
ATOM    674  CB  ILE A 125      10.794  15.467  10.551  1.00  1.00           C  
ATOM    675  CG1 ILE A 125       9.862  16.559  11.125  1.00  1.00           C  
ATOM    676  CG2 ILE A 125      11.015  14.351  11.579  1.00  1.00           C  
ATOM    677  CD1 ILE A 125      10.147  16.820  12.613  1.00  1.00           C  
ATOM    678  H   ILE A 125      11.016  17.096   8.614  1.00  0.00           H  
ATOM    679  HA  ILE A 125      12.562  16.629  10.973  1.00  0.00           H  
ATOM    680  HB  ILE A 125      10.336  15.049   9.665  1.00  0.00           H  
ATOM    681 HG12 ILE A 125      10.003  17.478  10.575  1.00  0.00           H  
ATOM    682 HG13 ILE A 125       8.837  16.238  11.015  1.00  0.00           H  
ATOM    683 HG21 ILE A 125      11.399  13.473  11.081  1.00  0.00           H  
ATOM    684 HG22 ILE A 125      10.076  14.112  12.058  1.00  0.00           H  
ATOM    685 HG23 ILE A 125      11.724  14.682  12.324  1.00  0.00           H  
ATOM    686 HD11 ILE A 125      11.186  16.642  12.823  1.00  0.00           H  
ATOM    687 HD12 ILE A 125       9.541  16.160  13.215  1.00  0.00           H  
ATOM    688 HD13 ILE A 125       9.904  17.846  12.849  1.00  0.00           H  
ATOM    689  N   ARG A 126      12.853  14.369   8.584  1.00  1.00           N  
ATOM    690  CA  ARG A 126      13.743  13.271   8.113  1.00  1.00           C  
ATOM    691  C   ARG A 126      15.158  13.807   7.887  1.00  1.00           C  
ATOM    692  O   ARG A 126      16.132  13.146   8.189  1.00  1.00           O  
ATOM    693  CB  ARG A 126      13.196  12.701   6.798  1.00  1.00           C  
ATOM    694  CG  ARG A 126      11.768  12.159   7.008  1.00  1.00           C  
ATOM    695  CD  ARG A 126      11.813  10.709   7.513  1.00  1.00           C  
ATOM    696  NE  ARG A 126      10.532  10.386   8.200  1.00  1.00           N  
ATOM    697  CZ  ARG A 126      10.221   9.144   8.452  1.00  1.00           C  
ATOM    698  NH1 ARG A 126      11.033   8.185   8.103  1.00  1.00           N  
ATOM    699  NH2 ARG A 126       9.098   8.862   9.054  1.00  1.00           N  
ATOM    700  H   ARG A 126      12.075  14.633   8.050  1.00  0.00           H  
ATOM    701  HA  ARG A 126      13.774  12.490   8.856  1.00  0.00           H  
ATOM    702  HB2 ARG A 126      13.175  13.485   6.054  1.00  0.00           H  
ATOM    703  HB3 ARG A 126      13.839  11.903   6.457  1.00  0.00           H  
ATOM    704  HG2 ARG A 126      11.248  12.771   7.731  1.00  0.00           H  
ATOM    705  HG3 ARG A 126      11.234  12.189   6.070  1.00  0.00           H  
ATOM    706  HD2 ARG A 126      11.949  10.041   6.676  1.00  0.00           H  
ATOM    707  HD3 ARG A 126      12.633  10.587   8.205  1.00  0.00           H  
ATOM    708  HE  ARG A 126       9.922  11.107   8.463  1.00  0.00           H  
ATOM    709 HH11 ARG A 126      11.894   8.402   7.642  1.00  0.00           H  
ATOM    710 HH12 ARG A 126      10.796   7.233   8.295  1.00  0.00           H  
ATOM    711 HH21 ARG A 126       8.476   9.597   9.323  1.00  0.00           H  
ATOM    712 HH22 ARG A 126       8.860   7.910   9.247  1.00  0.00           H  
ATOM    713  N   GLU A 127      15.288  14.987   7.350  1.00  1.00           N  
ATOM    714  CA  GLU A 127      16.654  15.529   7.105  1.00  1.00           C  
ATOM    715  C   GLU A 127      17.319  15.849   8.447  1.00  1.00           C  
ATOM    716  O   GLU A 127      18.497  15.616   8.635  1.00  1.00           O  
ATOM    717  CB  GLU A 127      16.560  16.800   6.246  1.00  1.00           C  
ATOM    718  CG  GLU A 127      16.431  16.425   4.763  1.00  1.00           C  
ATOM    719  CD  GLU A 127      15.304  15.404   4.579  1.00  1.00           C  
ATOM    720  OE1 GLU A 127      15.460  14.288   5.045  1.00  1.00           O  
ATOM    721  OE2 GLU A 127      14.307  15.755   3.970  1.00  1.00           O  
ATOM    722  H   GLU A 127      14.495  15.508   7.105  1.00  0.00           H  
ATOM    723  HA  GLU A 127      17.230  14.776   6.586  1.00  0.00           H  
ATOM    724  HB2 GLU A 127      15.694  17.372   6.547  1.00  0.00           H  
ATOM    725  HB3 GLU A 127      17.450  17.398   6.383  1.00  0.00           H  
ATOM    726  HG2 GLU A 127      16.209  17.312   4.188  1.00  0.00           H  
ATOM    727  HG3 GLU A 127      17.360  15.996   4.420  1.00  0.00           H  
ATOM    728  N   ALA A 128      16.582  16.393   9.379  1.00  1.00           N  
ATOM    729  CA  ALA A 128      17.183  16.739  10.702  1.00  1.00           C  
ATOM    730  C   ALA A 128      17.165  15.519  11.628  1.00  1.00           C  
ATOM    731  O   ALA A 128      17.929  15.436  12.569  1.00  1.00           O  
ATOM    732  CB  ALA A 128      16.379  17.872  11.340  1.00  1.00           C  
ATOM    733  H   ALA A 128      15.636  16.583   9.208  1.00  0.00           H  
ATOM    734  HA  ALA A 128      18.204  17.060  10.557  1.00  0.00           H  
ATOM    735  HB1 ALA A 128      16.226  18.657  10.614  1.00  0.00           H  
ATOM    736  HB2 ALA A 128      16.920  18.265  12.187  1.00  0.00           H  
ATOM    737  HB3 ALA A 128      15.422  17.494  11.667  1.00  0.00           H  
ATOM    738  N   ASP A 129      16.308  14.569  11.369  1.00  1.00           N  
ATOM    739  CA  ASP A 129      16.257  13.357  12.238  1.00  1.00           C  
ATOM    740  C   ASP A 129      17.340  12.376  11.794  1.00  1.00           C  
ATOM    741  O   ASP A 129      17.221  11.711  10.784  1.00  1.00           O  
ATOM    742  CB  ASP A 129      14.885  12.691  12.112  1.00  1.00           C  
ATOM    743  CG  ASP A 129      14.811  11.499  13.068  1.00  1.00           C  
ATOM    744  OD1 ASP A 129      15.478  11.543  14.090  1.00  1.00           O  
ATOM    745  OD2 ASP A 129      14.088  10.565  12.764  1.00  1.00           O  
ATOM    746  H   ASP A 129      15.703  14.648  10.603  1.00  0.00           H  
ATOM    747  HA  ASP A 129      16.424  13.636  13.270  1.00  0.00           H  
ATOM    748  HB2 ASP A 129      14.115  13.404  12.367  1.00  0.00           H  
ATOM    749  HB3 ASP A 129      14.741  12.347  11.099  1.00  0.00           H  
ATOM    750  N   ILE A 130      18.414  12.306  12.535  1.00  1.00           N  
ATOM    751  CA  ILE A 130      19.538  11.399  12.159  1.00  1.00           C  
ATOM    752  C   ILE A 130      19.332   9.998  12.742  1.00  1.00           C  
ATOM    753  O   ILE A 130      19.797   9.024  12.185  1.00  1.00           O  
ATOM    754  CB  ILE A 130      20.847  11.980  12.702  1.00  1.00           C  
ATOM    755  CG1 ILE A 130      21.122  13.328  12.028  1.00  1.00           C  
ATOM    756  CG2 ILE A 130      21.999  11.011  12.408  1.00  1.00           C  
ATOM    757  CD1 ILE A 130      22.317  14.010  12.698  1.00  1.00           C  
ATOM    758  H   ILE A 130      18.490  12.870  13.334  1.00  0.00           H  
ATOM    759  HA  ILE A 130      19.601  11.331  11.083  1.00  0.00           H  
ATOM    760  HB  ILE A 130      20.753  12.117  13.770  1.00  0.00           H  
ATOM    761 HG12 ILE A 130      21.338  13.169  10.982  1.00  0.00           H  
ATOM    762 HG13 ILE A 130      20.251  13.960  12.122  1.00  0.00           H  
ATOM    763 HG21 ILE A 130      22.943  11.500  12.594  1.00  0.00           H  
ATOM    764 HG22 ILE A 130      21.952  10.701  11.375  1.00  0.00           H  
ATOM    765 HG23 ILE A 130      21.912  10.144  13.047  1.00  0.00           H  
ATOM    766 HD11 ILE A 130      22.550  14.925  12.175  1.00  0.00           H  
ATOM    767 HD12 ILE A 130      23.171  13.350  12.668  1.00  0.00           H  
ATOM    768 HD13 ILE A 130      22.073  14.235  13.726  1.00  0.00           H  
ATOM    769  N   ASP A 131      18.655   9.868  13.855  1.00  1.00           N  
ATOM    770  CA  ASP A 131      18.457   8.505  14.438  1.00  1.00           C  
ATOM    771  C   ASP A 131      17.204   7.868  13.837  1.00  1.00           C  
ATOM    772  O   ASP A 131      16.819   6.772  14.193  1.00  1.00           O  
ATOM    773  CB  ASP A 131      18.304   8.613  15.958  1.00  1.00           C  
ATOM    774  CG  ASP A 131      17.096   9.491  16.294  1.00  1.00           C  
ATOM    775  OD1 ASP A 131      16.308   9.753  15.401  1.00  1.00           O  
ATOM    776  OD2 ASP A 131      16.982   9.892  17.441  1.00  1.00           O  
ATOM    777  H   ASP A 131      18.277  10.653  14.305  1.00  0.00           H  
ATOM    778  HA  ASP A 131      19.324   7.898  14.206  1.00  0.00           H  
ATOM    779  HB2 ASP A 131      18.159   7.627  16.375  1.00  0.00           H  
ATOM    780  HB3 ASP A 131      19.195   9.054  16.379  1.00  0.00           H  
ATOM    781  N   GLY A 132      16.571   8.545  12.920  1.00  1.00           N  
ATOM    782  CA  GLY A 132      15.348   7.981  12.282  1.00  1.00           C  
ATOM    783  C   GLY A 132      14.266   7.738  13.338  1.00  1.00           C  
ATOM    784  O   GLY A 132      13.330   6.996  13.113  1.00  1.00           O  
ATOM    785  H   GLY A 132      16.905   9.423  12.641  1.00  0.00           H  
ATOM    786  HA2 GLY A 132      14.978   8.677  11.543  1.00  0.00           H  
ATOM    787  HA3 GLY A 132      15.593   7.045  11.803  1.00  0.00           H  
ATOM    788  N   ASP A 133      14.376   8.351  14.486  1.00  1.00           N  
ATOM    789  CA  ASP A 133      13.336   8.134  15.532  1.00  1.00           C  
ATOM    790  C   ASP A 133      12.043   8.835  15.108  1.00  1.00           C  
ATOM    791  O   ASP A 133      10.993   8.625  15.682  1.00  1.00           O  
ATOM    792  CB  ASP A 133      13.820   8.688  16.877  1.00  1.00           C  
ATOM    793  CG  ASP A 133      13.868  10.216  16.822  1.00  1.00           C  
ATOM    794  OD1 ASP A 133      13.967  10.748  15.728  1.00  1.00           O  
ATOM    795  OD2 ASP A 133      13.805  10.830  17.875  1.00  1.00           O  
ATOM    796  H   ASP A 133      15.135   8.947  14.657  1.00  0.00           H  
ATOM    797  HA  ASP A 133      13.146   7.074  15.621  1.00  0.00           H  
ATOM    798  HB2 ASP A 133      13.140   8.377  17.658  1.00  0.00           H  
ATOM    799  HB3 ASP A 133      14.808   8.306  17.088  1.00  0.00           H  
ATOM    800  N   GLY A 134      12.112   9.658  14.096  1.00  1.00           N  
ATOM    801  CA  GLY A 134      10.890  10.367  13.615  1.00  1.00           C  
ATOM    802  C   GLY A 134      10.696  11.674  14.388  1.00  1.00           C  
ATOM    803  O   GLY A 134       9.701  12.353  14.229  1.00  1.00           O  
ATOM    804  H   GLY A 134      12.969   9.805  13.645  1.00  0.00           H  
ATOM    805  HA2 GLY A 134      10.999  10.586  12.563  1.00  0.00           H  
ATOM    806  HA3 GLY A 134      10.022   9.740  13.763  1.00  0.00           H  
ATOM    807  N   GLN A 135      11.641  12.038  15.218  1.00  1.00           N  
ATOM    808  CA  GLN A 135      11.519  13.310  15.998  1.00  1.00           C  
ATOM    809  C   GLN A 135      12.884  14.001  16.052  1.00  1.00           C  
ATOM    810  O   GLN A 135      13.899  13.396  15.772  1.00  1.00           O  
ATOM    811  CB  GLN A 135      11.047  13.000  17.420  1.00  1.00           C  
ATOM    812  CG  GLN A 135       9.626  12.436  17.377  1.00  1.00           C  
ATOM    813  CD  GLN A 135       9.160  12.120  18.799  1.00  1.00           C  
ATOM    814  OE1 GLN A 135       9.958  12.059  19.713  1.00  1.00           O  
ATOM    815  NE2 GLN A 135       7.891  11.914  19.026  1.00  1.00           N  
ATOM    816  H   GLN A 135      12.437  11.476  15.326  1.00  0.00           H  
ATOM    817  HA  GLN A 135      10.809  13.967  15.515  1.00  0.00           H  
ATOM    818  HB2 GLN A 135      11.710  12.273  17.868  1.00  0.00           H  
ATOM    819  HB3 GLN A 135      11.055  13.905  18.008  1.00  0.00           H  
ATOM    820  HG2 GLN A 135       8.963  13.164  16.932  1.00  0.00           H  
ATOM    821  HG3 GLN A 135       9.615  11.531  16.787  1.00  0.00           H  
ATOM    822 HE21 GLN A 135       7.247  11.963  18.289  1.00  0.00           H  
ATOM    823 HE22 GLN A 135       7.583  11.710  19.933  1.00  0.00           H  
ATOM    824  N   VAL A 136      12.918  15.265  16.397  1.00  1.00           N  
ATOM    825  CA  VAL A 136      14.219  16.009  16.459  1.00  1.00           C  
ATOM    826  C   VAL A 136      14.543  16.357  17.909  1.00  1.00           C  
ATOM    827  O   VAL A 136      13.772  16.996  18.597  1.00  1.00           O  
ATOM    828  CB  VAL A 136      14.102  17.299  15.638  1.00  1.00           C  
ATOM    829  CG1 VAL A 136      15.442  18.043  15.646  1.00  1.00           C  
ATOM    830  CG2 VAL A 136      13.728  16.950  14.193  1.00  1.00           C  
ATOM    831  H   VAL A 136      12.082  15.730  16.610  1.00  0.00           H  
ATOM    832  HA  VAL A 136      15.020  15.405  16.054  1.00  0.00           H  
ATOM    833  HB  VAL A 136      13.342  17.936  16.066  1.00  0.00           H  
ATOM    834 HG11 VAL A 136      15.705  18.308  16.659  1.00  0.00           H  
ATOM    835 HG12 VAL A 136      15.357  18.940  15.051  1.00  0.00           H  
ATOM    836 HG13 VAL A 136      16.207  17.407  15.229  1.00  0.00           H  
ATOM    837 HG21 VAL A 136      13.342  17.829  13.698  1.00  0.00           H  
ATOM    838 HG22 VAL A 136      12.975  16.178  14.191  1.00  0.00           H  
ATOM    839 HG23 VAL A 136      14.603  16.597  13.667  1.00  0.00           H  
ATOM    840  N   ASN A 137      15.696  15.948  18.372  1.00  1.00           N  
ATOM    841  CA  ASN A 137      16.101  16.258  19.774  1.00  1.00           C  
ATOM    842  C   ASN A 137      16.966  17.526  19.765  1.00  1.00           C  
ATOM    843  O   ASN A 137      17.217  18.107  18.728  1.00  1.00           O  
ATOM    844  CB  ASN A 137      16.878  15.059  20.357  1.00  1.00           C  
ATOM    845  CG  ASN A 137      18.359  15.115  19.958  1.00  1.00           C  
ATOM    846  OD1 ASN A 137      18.713  15.736  18.975  1.00  1.00           O  
ATOM    847  ND2 ASN A 137      19.242  14.487  20.685  1.00  1.00           N  
ATOM    848  H   ASN A 137      16.299  15.440  17.791  1.00  0.00           H  
ATOM    849  HA  ASN A 137      15.219  16.436  20.376  1.00  0.00           H  
ATOM    850  HB2 ASN A 137      16.789  15.067  21.433  1.00  0.00           H  
ATOM    851  HB3 ASN A 137      16.444  14.146  19.977  1.00  0.00           H  
ATOM    852 HD21 ASN A 137      18.956  13.987  21.478  1.00  0.00           H  
ATOM    853 HD22 ASN A 137      20.190  14.516  20.439  1.00  0.00           H  
ATOM    854  N   TYR A 138      17.407  17.968  20.908  1.00  1.00           N  
ATOM    855  CA  TYR A 138      18.234  19.207  20.961  1.00  1.00           C  
ATOM    856  C   TYR A 138      19.514  19.045  20.135  1.00  1.00           C  
ATOM    857  O   TYR A 138      19.876  19.927  19.384  1.00  1.00           O  
ATOM    858  CB  TYR A 138      18.604  19.511  22.416  1.00  1.00           C  
ATOM    859  CG  TYR A 138      19.532  20.706  22.463  1.00  1.00           C  
ATOM    860  CD1 TYR A 138      19.086  21.956  22.016  1.00  1.00           C  
ATOM    861  CD2 TYR A 138      20.841  20.564  22.946  1.00  1.00           C  
ATOM    862  CE1 TYR A 138      19.946  23.061  22.053  1.00  1.00           C  
ATOM    863  CE2 TYR A 138      21.699  21.669  22.982  1.00  1.00           C  
ATOM    864  CZ  TYR A 138      21.251  22.917  22.536  1.00  1.00           C  
ATOM    865  H   TYR A 138      17.183  17.495  21.736  1.00  0.00           H  
ATOM    866  HA  TYR A 138      17.662  20.035  20.561  1.00  0.00           H  
ATOM    867  HB2 TYR A 138      17.706  19.729  22.976  1.00  0.00           H  
ATOM    868  HB3 TYR A 138      19.097  18.653  22.847  1.00  0.00           H  
ATOM    869  HD1 TYR A 138      18.079  22.069  21.644  1.00  0.00           H  
ATOM    870  HD2 TYR A 138      21.188  19.601  23.292  1.00  0.00           H  
ATOM    871  HE1 TYR A 138      19.602  24.024  21.707  1.00  0.00           H  
ATOM    872  HE2 TYR A 138      22.707  21.558  23.355  1.00  0.00           H  
ATOM    873  N   GLU A 139      20.214  17.950  20.256  1.00  1.00           N  
ATOM    874  CA  GLU A 139      21.470  17.786  19.465  1.00  1.00           C  
ATOM    875  C   GLU A 139      21.162  17.887  17.969  1.00  1.00           C  
ATOM    876  O   GLU A 139      21.839  18.574  17.227  1.00  1.00           O  
ATOM    877  CB  GLU A 139      22.082  16.414  19.761  1.00  1.00           C  
ATOM    878  CG  GLU A 139      22.127  16.187  21.274  1.00  1.00           C  
ATOM    879  CD  GLU A 139      22.815  14.854  21.568  1.00  1.00           C  
ATOM    880  OE1 GLU A 139      23.016  14.094  20.635  1.00  1.00           O  
ATOM    881  OE2 GLU A 139      23.130  14.614  22.722  1.00  1.00           O  
ATOM    882  H   GLU A 139      19.923  17.235  20.858  1.00  0.00           H  
ATOM    883  HA  GLU A 139      22.175  18.555  19.741  1.00  0.00           H  
ATOM    884  HB2 GLU A 139      21.487  15.642  19.296  1.00  0.00           H  
ATOM    885  HB3 GLU A 139      23.087  16.380  19.368  1.00  0.00           H  
ATOM    886  HG2 GLU A 139      22.678  16.990  21.742  1.00  0.00           H  
ATOM    887  HG3 GLU A 139      21.121  16.165  21.665  1.00  0.00           H  
ATOM    888  N   GLU A 140      20.141  17.212  17.525  1.00  1.00           N  
ATOM    889  CA  GLU A 140      19.778  17.265  16.083  1.00  1.00           C  
ATOM    890  C   GLU A 140      19.306  18.676  15.732  1.00  1.00           C  
ATOM    891  O   GLU A 140      19.574  19.186  14.663  1.00  1.00           O  
ATOM    892  CB  GLU A 140      18.657  16.261  15.819  1.00  1.00           C  
ATOM    893  CG  GLU A 140      19.211  14.843  15.961  1.00  1.00           C  
ATOM    894  CD  GLU A 140      18.101  13.831  15.681  1.00  1.00           C  
ATOM    895  OE1 GLU A 140      16.980  14.257  15.468  1.00  1.00           O  
ATOM    896  OE2 GLU A 140      18.388  12.646  15.691  1.00  1.00           O  
ATOM    897  H   GLU A 140      19.605  16.676  18.145  1.00  0.00           H  
ATOM    898  HA  GLU A 140      20.635  17.005  15.480  1.00  0.00           H  
ATOM    899  HB2 GLU A 140      17.865  16.412  16.537  1.00  0.00           H  
ATOM    900  HB3 GLU A 140      18.274  16.397  14.819  1.00  0.00           H  
ATOM    901  HG2 GLU A 140      20.017  14.698  15.256  1.00  0.00           H  
ATOM    902  HG3 GLU A 140      19.581  14.700  16.966  1.00  0.00           H  
ATOM    903  N   PHE A 141      18.615  19.314  16.635  1.00  1.00           N  
ATOM    904  CA  PHE A 141      18.135  20.698  16.372  1.00  1.00           C  
ATOM    905  C   PHE A 141      19.342  21.620  16.190  1.00  1.00           C  
ATOM    906  O   PHE A 141      19.378  22.441  15.297  1.00  1.00           O  
ATOM    907  CB  PHE A 141      17.289  21.165  17.560  1.00  1.00           C  
ATOM    908  CG  PHE A 141      16.727  22.543  17.279  1.00  1.00           C  
ATOM    909  CD1 PHE A 141      15.828  22.735  16.221  1.00  1.00           C  
ATOM    910  CD2 PHE A 141      17.107  23.631  18.078  1.00  1.00           C  
ATOM    911  CE1 PHE A 141      15.313  24.012  15.964  1.00  1.00           C  
ATOM    912  CE2 PHE A 141      16.590  24.905  17.820  1.00  1.00           C  
ATOM    913  CZ  PHE A 141      15.694  25.096  16.764  1.00  1.00           C  
ATOM    914  H   PHE A 141      18.418  18.887  17.495  1.00  0.00           H  
ATOM    915  HA  PHE A 141      17.531  20.712  15.477  1.00  0.00           H  
ATOM    916  HB2 PHE A 141      16.480  20.465  17.708  1.00  0.00           H  
ATOM    917  HB3 PHE A 141      17.904  21.198  18.448  1.00  0.00           H  
ATOM    918  HD1 PHE A 141      15.531  21.900  15.605  1.00  0.00           H  
ATOM    919  HD2 PHE A 141      17.797  23.485  18.894  1.00  0.00           H  
ATOM    920  HE1 PHE A 141      14.620  24.160  15.149  1.00  0.00           H  
ATOM    921  HE2 PHE A 141      16.882  25.741  18.437  1.00  0.00           H  
ATOM    922  HZ  PHE A 141      15.300  26.081  16.564  1.00  0.00           H  
ATOM    923  N   VAL A 142      20.338  21.485  17.022  1.00  1.00           N  
ATOM    924  CA  VAL A 142      21.545  22.349  16.886  1.00  1.00           C  
ATOM    925  C   VAL A 142      22.207  22.089  15.533  1.00  1.00           C  
ATOM    926  O   VAL A 142      22.501  23.007  14.795  1.00  1.00           O  
ATOM    927  CB  VAL A 142      22.537  22.025  18.006  1.00  1.00           C  
ATOM    928  CG1 VAL A 142      23.809  22.855  17.811  1.00  1.00           C  
ATOM    929  CG2 VAL A 142      21.911  22.360  19.366  1.00  1.00           C  
ATOM    930  H   VAL A 142      20.293  20.816  17.737  1.00  0.00           H  
ATOM    931  HA  VAL A 142      21.264  23.392  16.950  1.00  0.00           H  
ATOM    932  HB  VAL A 142      22.793  20.975  17.972  1.00  0.00           H  
ATOM    933 HG11 VAL A 142      23.542  23.886  17.632  1.00  0.00           H  
ATOM    934 HG12 VAL A 142      24.361  22.474  16.964  1.00  0.00           H  
ATOM    935 HG13 VAL A 142      24.421  22.790  18.699  1.00  0.00           H  
ATOM    936 HG21 VAL A 142      22.453  21.848  20.147  1.00  0.00           H  
ATOM    937 HG22 VAL A 142      20.879  22.043  19.377  1.00  0.00           H  
ATOM    938 HG23 VAL A 142      21.959  23.426  19.535  1.00  0.00           H  
ATOM    939  N   GLN A 143      22.464  20.854  15.200  1.00  1.00           N  
ATOM    940  CA  GLN A 143      23.130  20.569  13.895  1.00  1.00           C  
ATOM    941  C   GLN A 143      22.276  21.106  12.742  1.00  1.00           C  
ATOM    942  O   GLN A 143      22.783  21.680  11.799  1.00  1.00           O  
ATOM    943  CB  GLN A 143      23.318  19.059  13.735  1.00  1.00           C  
ATOM    944  CG  GLN A 143      24.137  18.773  12.474  1.00  1.00           C  
ATOM    945  CD  GLN A 143      24.299  17.261  12.305  1.00  1.00           C  
ATOM    946  OE1 GLN A 143      23.996  16.502  13.204  1.00  1.00           O  
ATOM    947  NE2 GLN A 143      24.768  16.789  11.182  1.00  1.00           N  
ATOM    948  H   GLN A 143      22.235  20.118  15.807  1.00  0.00           H  
ATOM    949  HA  GLN A 143      24.093  21.058  13.881  1.00  0.00           H  
ATOM    950  HB2 GLN A 143      23.837  18.668  14.598  1.00  0.00           H  
ATOM    951  HB3 GLN A 143      22.353  18.583  13.650  1.00  0.00           H  
ATOM    952  HG2 GLN A 143      23.627  19.180  11.613  1.00  0.00           H  
ATOM    953  HG3 GLN A 143      25.111  19.230  12.566  1.00  0.00           H  
ATOM    954 HE21 GLN A 143      25.012  17.402  10.457  1.00  0.00           H  
ATOM    955 HE22 GLN A 143      24.875  15.822  11.064  1.00  0.00           H  
ATOM    956  N   MET A 144      20.990  20.912  12.802  1.00  1.00           N  
ATOM    957  CA  MET A 144      20.107  21.396  11.701  1.00  1.00           C  
ATOM    958  C   MET A 144      20.120  22.926  11.637  1.00  1.00           C  
ATOM    959  O   MET A 144      20.035  23.511  10.576  1.00  1.00           O  
ATOM    960  CB  MET A 144      18.673  20.920  11.965  1.00  1.00           C  
ATOM    961  CG  MET A 144      17.710  21.536  10.939  1.00  1.00           C  
ATOM    962  SD  MET A 144      17.183  23.171  11.510  1.00  1.00           S  
ATOM    963  CE  MET A 144      15.529  23.150  10.776  1.00  1.00           C  
ATOM    964  H   MET A 144      20.604  20.435  13.566  1.00  0.00           H  
ATOM    965  HA  MET A 144      20.452  20.992  10.759  1.00  0.00           H  
ATOM    966  HB2 MET A 144      18.631  19.842  11.896  1.00  0.00           H  
ATOM    967  HB3 MET A 144      18.383  21.229  12.958  1.00  0.00           H  
ATOM    968  HG2 MET A 144      18.203  21.630   9.982  1.00  0.00           H  
ATOM    969  HG3 MET A 144      16.844  20.899  10.833  1.00  0.00           H  
ATOM    970  HE1 MET A 144      15.560  22.618   9.835  1.00  0.00           H  
ATOM    971  HE2 MET A 144      15.196  24.161  10.605  1.00  0.00           H  
ATOM    972  HE3 MET A 144      14.843  22.657  11.452  1.00  0.00           H  
ATOM    973  N   MET A 145      20.207  23.580  12.763  1.00  1.00           N  
ATOM    974  CA  MET A 145      20.203  25.075  12.773  1.00  1.00           C  
ATOM    975  C   MET A 145      21.639  25.614  12.739  1.00  1.00           C  
ATOM    976  O   MET A 145      21.892  26.711  12.284  1.00  1.00           O  
ATOM    977  CB  MET A 145      19.521  25.567  14.055  1.00  1.00           C  
ATOM    978  CG  MET A 145      18.125  24.941  14.176  1.00  1.00           C  
ATOM    979  SD  MET A 145      16.978  25.780  13.049  1.00  1.00           S  
ATOM    980  CE  MET A 145      16.930  27.388  13.882  1.00  1.00           C  
ATOM    981  H   MET A 145      20.258  23.090  13.610  1.00  0.00           H  
ATOM    982  HA  MET A 145      19.657  25.452  11.920  1.00  0.00           H  
ATOM    983  HB2 MET A 145      20.118  25.285  14.908  1.00  0.00           H  
ATOM    984  HB3 MET A 145      19.417  26.641  14.016  1.00  0.00           H  
ATOM    985  HG2 MET A 145      18.171  23.894  13.921  1.00  0.00           H  
ATOM    986  HG3 MET A 145      17.772  25.043  15.191  1.00  0.00           H  
ATOM    987  HE1 MET A 145      15.938  27.808  13.793  1.00  0.00           H  
ATOM    988  HE2 MET A 145      17.641  28.055  13.422  1.00  0.00           H  
ATOM    989  HE3 MET A 145      17.181  27.265  14.926  1.00  0.00           H  
ATOM    990  N   THR A 146      22.578  24.827  13.207  1.00  1.00           N  
ATOM    991  CA  THR A 146      24.017  25.253  13.202  1.00  1.00           C  
ATOM    992  C   THR A 146      24.796  24.353  12.240  1.00  1.00           C  
ATOM    993  O   THR A 146      25.990  24.172  12.379  1.00  1.00           O  
ATOM    994  CB  THR A 146      24.598  25.107  14.610  1.00  1.00           C  
ATOM    995  OG1 THR A 146      24.749  23.729  14.918  1.00  1.00           O  
ATOM    996  CG2 THR A 146      23.657  25.759  15.621  1.00  1.00           C  
ATOM    997  H   THR A 146      22.338  23.942  13.553  1.00  0.00           H  
ATOM    998  HA  THR A 146      24.104  26.283  12.883  1.00  0.00           H  
ATOM    999  HB  THR A 146      25.560  25.594  14.655  1.00  0.00           H  
ATOM   1000  HG1 THR A 146      23.989  23.456  15.438  1.00  0.00           H  
ATOM   1001 HG21 THR A 146      23.349  26.727  15.255  1.00  0.00           H  
ATOM   1002 HG22 THR A 146      24.169  25.878  16.564  1.00  0.00           H  
ATOM   1003 HG23 THR A 146      22.788  25.134  15.759  1.00  0.00           H  
ATOM   1004  N   ALA A 147      24.139  23.789  11.265  1.00  1.00           N  
ATOM   1005  CA  ALA A 147      24.856  22.907  10.301  1.00  1.00           C  
ATOM   1006  C   ALA A 147      26.072  23.651   9.745  1.00  1.00           C  
ATOM   1007  O   ALA A 147      26.015  24.833   9.467  1.00  1.00           O  
ATOM   1008  CB  ALA A 147      23.916  22.536   9.151  1.00  1.00           C  
ATOM   1009  H   ALA A 147      23.177  23.947  11.165  1.00  0.00           H  
ATOM   1010  HA  ALA A 147      25.181  22.010  10.806  1.00  0.00           H  
ATOM   1011  HB1 ALA A 147      23.382  23.416   8.823  1.00  0.00           H  
ATOM   1012  HB2 ALA A 147      23.209  21.792   9.489  1.00  0.00           H  
ATOM   1013  HB3 ALA A 147      24.491  22.137   8.329  1.00  0.00           H  
ATOM   1014  N   LYS A 148      27.174  22.971   9.580  1.00  1.00           N  
ATOM   1015  CA  LYS A 148      28.391  23.642   9.043  1.00  1.00           C  
ATOM   1016  C   LYS A 148      28.649  24.932   9.824  1.00  1.00           C  
ATOM   1017  CB  LYS A 148      28.179  23.974   7.565  1.00  1.00           C  
ATOM   1018  CG  LYS A 148      28.029  22.677   6.766  1.00  1.00           C  
ATOM   1019  CD  LYS A 148      27.933  23.005   5.275  1.00  1.00           C  
ATOM   1020  CE  LYS A 148      27.672  21.721   4.486  1.00  1.00           C  
ATOM   1021  NZ  LYS A 148      26.484  21.022   5.053  1.00  1.00           N  
ATOM   1022  H   LYS A 148      27.200  22.018   9.811  1.00  0.00           H  
ATOM   1023  HA  LYS A 148      29.240  22.983   9.146  1.00  0.00           H  
ATOM   1024  HB2 LYS A 148      27.286  24.571   7.455  1.00  0.00           H  
ATOM   1025  HB3 LYS A 148      29.030  24.526   7.194  1.00  0.00           H  
ATOM   1026  HG2 LYS A 148      28.886  22.044   6.943  1.00  0.00           H  
ATOM   1027  HG3 LYS A 148      27.132  22.164   7.078  1.00  0.00           H  
ATOM   1028  HD2 LYS A 148      27.123  23.701   5.111  1.00  0.00           H  
ATOM   1029  HD3 LYS A 148      28.861  23.446   4.943  1.00  0.00           H  
ATOM   1030  HE2 LYS A 148      27.485  21.966   3.451  1.00  0.00           H  
ATOM   1031  HE3 LYS A 148      28.535  21.075   4.552  1.00  0.00           H  
ATOM   1032  HZ1 LYS A 148      25.720  21.709   5.211  1.00  0.00           H  
ATOM   1033  HZ2 LYS A 148      26.744  20.577   5.957  1.00  0.00           H  
ATOM   1034  HZ3 LYS A 148      26.160  20.293   4.387  1.00  0.00           H  
TER    1035      LYS A 148                                                      
HETATM 1036 CA    CA A1000       7.898  18.404  22.587  1.00  1.00          CA  
HETATM 1037 CA    CA A1001      15.997  12.122  16.561  1.00  1.00          CA  
ENDMDL                                                                          
CONECT  199 1036                                                                
CONECT  233 1036                                                                
CONECT  234 1036                                                                
CONECT  252 1036                                                                
CONECT  253 1036                                                                
CONECT  270 1036                                                                
CONECT  343 1036                                                                
CONECT  344 1036                                                                
CONECT  744 1037                                                                
CONECT  775 1037                                                                
CONECT  776 1037                                                                
CONECT  794 1037                                                                
CONECT  795 1037                                                                
CONECT  810 1037                                                                
CONECT  847 1037                                                                
CONECT  895 1037                                                                
CONECT  896 1037                                                                
CONECT 1036  199  233  234  252                                                 
CONECT 1036  253  270  343  344                                                 
CONECT 1037  744  775  776  794                                                 
CONECT 1037  795  810  847  895                                                 
CONECT 1037  896                                                                
MASTER      156    0    2    4    2    0    4    6 3108    3   22    6          
END