HEADER    METAL BINDING PROTEIN                   17-MAY-01   1J7O              
TITLE     SOLUTION STRUCTURE OF CALCIUM-CALMODULIN N-TERMINAL DOMAIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-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, CALCIUM BINDING, HELIX BUNDLE, MINI BETA STRAND,            
KEYWDS   2 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    3                                                                     
AUTHOR    J.J.CHOU,C.B.KLEE,A.BAX                                               
REVDAT   3   24-FEB-09 1J7O    1       VERSN                                    
REVDAT   2   01-APR-03 1J7O    1       JRNL                                     
REVDAT   1   07-NOV-01 1J7O    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 THECORRECT               
REMARK   3  STRUCTURE. HERE A TOTAL OF 323 BACKBONE DIPOLAR COUPLINGS ARE       
REMARK   3  USED TO REFINE THE BACKBONE STRUCTURE. ADDITIONALLY, 38             
REMARK   3  SIDECHAIN DIPOLAR COUPLINGS AND 85 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 (0.28       
REMARK   3  A FOR BACKBONE AND 0.87 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 1J7O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAY-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB013462.                                      
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; 10MM     
REMARK 210                                   KCL, 16MM CACL2, PH 7.0; 15        
REMARK 210                                   MG/ML PF1; 0.5MM CALMODULIN U-     
REMARK 210                                   15N,13C; 100MM KCL, 6MM CACL2,     
REMARK 210                                   PH 7.0; 18 MG/ML PF1               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO (NH COUPLED), 3D HNCO      
REMARK 210                                   (COCA COUPLED), CBCA(CO)NH         
REMARK 210                                   (QUANTITATIVE J), HNCOCA (COHA     
REMARK 210                                   COUPLED), 3D TROSY-HNCO            
REMARK 210                                   (QUANTITATIVE J), 3D 13C-          
REMARK 210                                   SEPARATED 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 LOWEST DIPOLAR      
REMARK 210                                   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 SIDECHAIN CBHB       
REMARK 210  DIPOLAR COUPLINGS ARE MEASURED TO ASSIGN CHI-1 ROTAMERS FOR         
REMARK 210  LOCKED 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     MET A  76    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 ASP A   2      -75.00    -65.89                                   
REMARK 500  1 GLN A   3      -96.92    -90.48                                   
REMARK 500  1 ASP A  64     -152.36   -103.00                                   
REMARK 500  2 ASP A  64     -150.43   -126.53                                   
REMARK 500  3 ASP A  64     -150.15   -124.75                                   
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 THR A  26   O                                                      
REMARK 620 2 ASP A  20   OD1 139.0                                              
REMARK 620 3 ASP A  22   OD1 128.6  53.7                                        
REMARK 620 4 ASP A  22   OD2 108.0  98.4  48.7                                  
REMARK 620 5 GLU A  31   OE1  89.7 112.8 136.8 106.2                            
REMARK 620 6 GLU A  31   OE2 114.2 106.2  92.0  58.6  49.2                      
REMARK 620 7 ASP A  24   OD1  77.6  79.0  54.1  76.0 167.1 134.6                
REMARK 620 N                    1     2     3     4     5     6                 
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  56   OD2                                                    
REMARK 620 2 ASP A  58   OD1  75.8                                              
REMARK 620 3 THR A  62   O    86.9 136.7                                        
REMARK 620 4 GLU A  67   OE1 151.0 130.3  65.5                                  
REMARK 620 5 GLU A  67   OE2 160.1  85.5 111.8  48.8                            
REMARK 620 6 ASP A  58   OD2 114.0  44.6 115.2  87.1  52.8                      
REMARK 620 7 ASN A  60   OD1  54.4  74.7  63.1 114.5 127.1  80.7                
REMARK 620 N                    1     2     3     4     5     6                 
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: 1F70   RELATED DB: PDB                                   
REMARK 900 1F70 IS THE CALCIUM-FREE CALMODULIN N-TERMINAL DOMAIN. IT            
REMARK 900 IS IN THE CLOSED FORM.                                               
REMARK 900 RELATED ID: 1EXR   RELATED DB: PDB                                   
REMARK 900 THE 1 A CRYSTAL STRUCTURE OF CALCIUM-CALMODULIN. THIS IS             
REMARK 900 THE PARAMECIUM CALMODULIN.                                           
REMARK 900 RELATED ID: 1CLL   RELATED DB: PDB                                   
REMARK 900 THE 1.7 A CRYSTAL STRUCTURE OF HUMAN CALMODULIN BOUND TO             
REMARK 900 CALCIUM.                                                             
DBREF  1J7O A    1    76  UNP    P62158   CALM_HUMAN       1     76             
SEQRES   1 A   76  ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS          
SEQRES   2 A   76  GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR          
SEQRES   3 A   76  ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER LEU          
SEQRES   4 A   76  GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE          
SEQRES   5 A   76  ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE          
SEQRES   6 A   76  PRO GLU PHE LEU THR MET MET ALA ARG LYS MET                  
HET     CA  A1000       1                                                       
HET     CA  A1001       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  GLU A   54  1                                  11    
HELIX    4   4 ASP A   64  MET A   76  1                                  13    
LINK        CA    CA A1000                 O   THR A  26     1555   1555  2.59  
LINK        CA    CA A1000                 OD1 ASP A  20     1555   1555  2.59  
LINK        CA    CA A1000                 OD1 ASP A  22     1555   1555  2.64  
LINK        CA    CA A1000                 OD2 ASP A  22     1555   1555  2.59  
LINK        CA    CA A1000                 OE1 GLU A  31     1555   1555  2.59  
LINK        CA    CA A1000                 OE2 GLU A  31     1555   1555  2.59  
LINK        CA    CA A1000                 OD1 ASP A  24     1555   1555  2.59  
LINK        CA    CA A1001                 OD2 ASP A  56     1555   1555  2.59  
LINK        CA    CA A1001                 OD1 ASP A  58     1555   1555  2.58  
LINK        CA    CA A1001                 O   THR A  62     1555   1555  2.58  
LINK        CA    CA A1001                 OE1 GLU A  67     1555   1555  2.60  
LINK        CA    CA A1001                 OE2 GLU A  67     1555   1555  2.60  
LINK        CA    CA A1001                 OD2 ASP A  58     1555   1555  3.00  
LINK        CA    CA A1001                 OD1 ASN A  60     1555   1555  2.58  
SITE     1 AC1  5 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC1  5 GLU A  31                                                     
SITE     1 AC2  5 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  5 GLU A  67                                                     
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   ALA A   1      43.003  16.394  20.646  1.00  0.95           N  
ATOM      2  CA  ALA A   1      43.512  16.373  19.245  1.00  0.57           C  
ATOM      3  C   ALA A   1      42.755  17.409  18.413  1.00  0.53           C  
ATOM      4  O   ALA A   1      41.661  17.165  17.945  1.00  0.84           O  
ATOM      5  CB  ALA A   1      43.297  14.983  18.644  1.00  1.25           C  
ATOM      6  H   ALA A   1      43.782  16.628  21.294  1.00  0.00           H  
ATOM      7  HA  ALA A   1      44.566  16.608  19.241  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      43.799  14.922  17.690  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      42.240  14.809  18.506  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      43.700  14.235  19.312  1.00  0.00           H  
ATOM     11  N   ASP A   2      43.329  18.565  18.223  1.00  0.01           N  
ATOM     12  CA  ASP A   2      42.643  19.615  17.420  1.00  0.02           C  
ATOM     13  C   ASP A   2      42.524  19.145  15.968  1.00  0.00           C  
ATOM     14  O   ASP A   2      41.464  18.758  15.516  1.00  0.01           O  
ATOM     15  CB  ASP A   2      43.460  20.908  17.474  1.00  1.81           C  
ATOM     16  CG  ASP A   2      42.617  22.068  16.942  1.00  2.29           C  
ATOM     17  OD1 ASP A   2      41.460  21.840  16.629  1.00  2.17           O  
ATOM     18  OD2 ASP A   2      43.143  23.166  16.857  1.00  2.99           O  
ATOM     19  H   ASP A   2      44.213  18.742  18.609  1.00  0.00           H  
ATOM     20  HA  ASP A   2      41.658  19.794  17.825  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      43.746  21.109  18.496  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      44.345  20.800  16.866  1.00  0.00           H  
ATOM     23  N   GLN A   3      43.605  19.172  15.235  1.00  0.01           N  
ATOM     24  CA  GLN A   3      43.562  18.724  13.811  1.00  0.02           C  
ATOM     25  C   GLN A   3      43.874  17.227  13.742  1.00  0.03           C  
ATOM     26  O   GLN A   3      43.013  16.397  13.952  1.00  0.01           O  
ATOM     27  CB  GLN A   3      44.608  19.502  13.003  1.00  0.03           C  
ATOM     28  CG  GLN A   3      44.094  20.916  12.720  1.00  0.02           C  
ATOM     29  CD  GLN A   3      43.677  21.583  14.032  1.00  0.02           C  
ATOM     30  OE1 GLN A   3      42.507  21.630  14.357  1.00  0.02           O  
ATOM     31  NE2 GLN A   3      44.590  22.102  14.805  1.00  0.01           N  
ATOM     32  H   GLN A   3      44.449  19.486  15.622  1.00  0.00           H  
ATOM     33  HA  GLN A   3      42.579  18.906  13.398  1.00  0.00           H  
ATOM     34  HB2 GLN A   3      45.527  19.559  13.567  1.00  0.00           H  
ATOM     35  HB3 GLN A   3      44.791  18.995  12.067  1.00  0.00           H  
ATOM     36  HG2 GLN A   3      44.877  21.496  12.253  1.00  0.00           H  
ATOM     37  HG3 GLN A   3      43.242  20.864  12.058  1.00  0.00           H  
ATOM     38 HE21 GLN A   3      45.534  22.063  14.543  1.00  0.00           H  
ATOM     39 HE22 GLN A   3      44.333  22.531  15.648  1.00  0.00           H  
ATOM     40  N   LEU A   4      45.103  16.876  13.467  1.00  0.01           N  
ATOM     41  CA  LEU A   4      45.475  15.431  13.402  1.00  0.01           C  
ATOM     42  C   LEU A   4      46.981  15.300  13.675  1.00  0.02           C  
ATOM     43  O   LEU A   4      47.688  16.284  13.770  1.00  0.01           O  
ATOM     44  CB  LEU A   4      45.127  14.870  11.999  1.00  0.01           C  
ATOM     45  CG  LEU A   4      43.878  13.969  12.065  1.00  0.02           C  
ATOM     46  CD1 LEU A   4      43.266  13.830  10.669  1.00  0.02           C  
ATOM     47  CD2 LEU A   4      44.270  12.580  12.582  1.00  0.02           C  
ATOM     48  H   LEU A   4      45.784  17.564  13.316  1.00  0.00           H  
ATOM     49  HA  LEU A   4      44.929  14.897  14.167  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      44.932  15.697  11.332  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      45.958  14.294  11.611  1.00  0.00           H  
ATOM     52  HG  LEU A   4      43.150  14.409  12.730  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      43.035  14.810  10.277  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      42.360  13.245  10.729  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      43.970  13.338  10.015  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      44.921  12.683  13.438  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      44.786  12.038  11.802  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      43.381  12.038  12.868  1.00  0.00           H  
ATOM     59  N   THR A   5      47.479  14.100  13.802  1.00  0.03           N  
ATOM     60  CA  THR A   5      48.938  13.929  14.068  1.00  0.00           C  
ATOM     61  C   THR A   5      49.709  14.053  12.749  1.00  0.01           C  
ATOM     62  O   THR A   5      49.360  13.442  11.758  1.00  0.00           O  
ATOM     63  CB  THR A   5      49.201  12.545  14.685  1.00  0.01           C  
ATOM     64  OG1 THR A   5      49.509  11.619  13.654  1.00  0.00           O  
ATOM     65  CG2 THR A   5      47.961  12.069  15.446  1.00  0.02           C  
ATOM     66  H   THR A   5      46.898  13.315  13.724  1.00  0.00           H  
ATOM     67  HA  THR A   5      49.266  14.696  14.755  1.00  0.00           H  
ATOM     68  HB  THR A   5      50.034  12.605  15.370  1.00  0.00           H  
ATOM     69  HG1 THR A   5      50.100  10.956  14.018  1.00  0.00           H  
ATOM     70 HG21 THR A   5      48.214  11.204  16.040  1.00  0.00           H  
ATOM     71 HG22 THR A   5      47.184  11.808  14.742  1.00  0.00           H  
ATOM     72 HG23 THR A   5      47.610  12.860  16.092  1.00  0.00           H  
ATOM     73  N   GLU A   6      50.754  14.832  12.727  1.00  0.02           N  
ATOM     74  CA  GLU A   6      51.535  14.978  11.466  1.00  0.03           C  
ATOM     75  C   GLU A   6      52.101  13.614  11.066  1.00  0.02           C  
ATOM     76  O   GLU A   6      52.257  13.317   9.898  1.00  0.00           O  
ATOM     77  CB  GLU A   6      52.679  15.973  11.679  1.00  0.02           C  
ATOM     78  CG  GLU A   6      53.373  16.259  10.343  1.00  0.03           C  
ATOM     79  CD  GLU A   6      52.417  17.018   9.420  1.00  0.01           C  
ATOM     80  OE1 GLU A   6      51.527  17.676   9.933  1.00  0.01           O  
ATOM     81  OE2 GLU A   6      52.591  16.927   8.216  1.00  0.01           O  
ATOM     82  H   GLU A   6      51.023  15.319  13.534  1.00  0.00           H  
ATOM     83  HA  GLU A   6      50.885  15.332  10.677  1.00  0.00           H  
ATOM     84  HB2 GLU A   6      52.283  16.893  12.084  1.00  0.00           H  
ATOM     85  HB3 GLU A   6      53.395  15.555  12.371  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      54.255  16.859  10.518  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      53.658  15.329   9.877  1.00  0.00           H  
ATOM     88  N   GLU A   7      52.404  12.778  12.020  1.00  0.00           N  
ATOM     89  CA  GLU A   7      52.952  11.434  11.679  1.00  0.03           C  
ATOM     90  C   GLU A   7      51.828  10.556  11.123  1.00  0.02           C  
ATOM     91  O   GLU A   7      51.920  10.052  10.021  1.00  0.02           O  
ATOM     92  CB  GLU A   7      53.531  10.784  12.936  1.00  0.02           C  
ATOM     93  CG  GLU A   7      54.728  11.599  13.426  1.00  0.02           C  
ATOM     94  CD  GLU A   7      55.343  10.918  14.650  1.00  0.02           C  
ATOM     95  OE1 GLU A   7      54.737   9.985  15.150  1.00  0.02           O  
ATOM     96  OE2 GLU A   7      56.408  11.342  15.066  1.00  0.02           O  
ATOM     97  H   GLU A   7      52.268  13.031  12.957  1.00  0.00           H  
ATOM     98  HA  GLU A   7      53.729  11.539  10.936  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      52.774  10.755  13.707  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      53.851   9.779  12.708  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      55.466  11.662  12.639  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      54.402  12.592  13.695  1.00  0.00           H  
ATOM    103  N   GLN A   8      50.772  10.353  11.865  1.00  0.02           N  
ATOM    104  CA  GLN A   8      49.668   9.492  11.348  1.00  0.02           C  
ATOM    105  C   GLN A   8      49.302   9.931   9.929  1.00  0.02           C  
ATOM    106  O   GLN A   8      49.125   9.116   9.043  1.00  0.02           O  
ATOM    107  CB  GLN A   8      48.439   9.613  12.255  1.00  0.02           C  
ATOM    108  CG  GLN A   8      47.390   8.576  11.843  1.00  0.02           C  
ATOM    109  CD  GLN A   8      47.897   7.172  12.175  1.00  0.02           C  
ATOM    110  OE1 GLN A   8      48.222   6.882  13.310  1.00  0.01           O  
ATOM    111  NE2 GLN A   8      47.980   6.281  11.225  1.00  0.02           N  
ATOM    112  H   GLN A   8      50.710  10.752  12.758  1.00  0.00           H  
ATOM    113  HA  GLN A   8      50.001   8.464  11.326  1.00  0.00           H  
ATOM    114  HB2 GLN A   8      48.731   9.440  13.280  1.00  0.00           H  
ATOM    115  HB3 GLN A   8      48.018  10.602  12.161  1.00  0.00           H  
ATOM    116  HG2 GLN A   8      46.471   8.763  12.381  1.00  0.00           H  
ATOM    117  HG3 GLN A   8      47.205   8.649  10.782  1.00  0.00           H  
ATOM    118 HE21 GLN A   8      47.719   6.514  10.310  1.00  0.00           H  
ATOM    119 HE22 GLN A   8      48.304   5.378  11.427  1.00  0.00           H  
ATOM    120  N   ILE A   9      49.202  11.213   9.699  1.00  0.02           N  
ATOM    121  CA  ILE A   9      48.863  11.696   8.334  1.00  0.02           C  
ATOM    122  C   ILE A   9      49.958  11.249   7.366  1.00  0.02           C  
ATOM    123  O   ILE A   9      49.692  10.696   6.319  1.00  0.01           O  
ATOM    124  CB  ILE A   9      48.773  13.224   8.335  1.00  0.03           C  
ATOM    125  CG1 ILE A   9      47.570  13.660   9.177  1.00  0.03           C  
ATOM    126  CG2 ILE A   9      48.599  13.726   6.898  1.00  0.02           C  
ATOM    127  CD1 ILE A   9      47.609  15.177   9.389  1.00  0.01           C  
ATOM    128  H   ILE A   9      49.356  11.856  10.423  1.00  0.00           H  
ATOM    129  HA  ILE A   9      47.913  11.279   8.033  1.00  0.00           H  
ATOM    130  HB  ILE A   9      49.678  13.639   8.754  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      46.657  13.392   8.665  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      47.603  13.165  10.135  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      48.304  14.764   6.911  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      47.838  13.142   6.402  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      49.533  13.624   6.366  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      47.849  15.666   8.457  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      48.360  15.418  10.126  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      46.644  15.516   9.735  1.00  0.00           H  
ATOM    139  N   ALA A  10      51.193  11.495   7.714  1.00  0.00           N  
ATOM    140  CA  ALA A  10      52.315  11.097   6.821  1.00  0.02           C  
ATOM    141  C   ALA A  10      52.188   9.616   6.466  1.00  0.00           C  
ATOM    142  O   ALA A  10      52.083   9.244   5.316  1.00  0.02           O  
ATOM    143  CB  ALA A  10      53.647  11.341   7.534  1.00  0.02           C  
ATOM    144  H   ALA A  10      51.379  11.950   8.562  1.00  0.00           H  
ATOM    145  HA  ALA A  10      52.279  11.685   5.916  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      53.689  10.740   8.431  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      53.729  12.385   7.795  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      54.461  11.068   6.879  1.00  0.00           H  
ATOM    149  N   GLU A  11      52.169   8.771   7.463  1.00  0.03           N  
ATOM    150  CA  GLU A  11      52.026   7.308   7.212  1.00  0.00           C  
ATOM    151  C   GLU A  11      50.905   7.069   6.202  1.00  0.02           C  
ATOM    152  O   GLU A  11      51.062   6.328   5.251  1.00  0.02           O  
ATOM    153  CB  GLU A  11      51.690   6.592   8.521  1.00  0.02           C  
ATOM    154  CG  GLU A  11      52.921   6.580   9.428  1.00  0.02           C  
ATOM    155  CD  GLU A  11      52.608   5.792  10.701  1.00  0.03           C  
ATOM    156  OE1 GLU A  11      51.461   5.413  10.871  1.00  0.03           O  
ATOM    157  OE2 GLU A  11      53.520   5.581  11.483  1.00  0.02           O  
ATOM    158  H   GLU A  11      52.231   9.110   8.380  1.00  0.00           H  
ATOM    159  HA  GLU A  11      52.937   6.897   6.803  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      50.883   7.111   9.018  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      51.391   5.577   8.308  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      53.746   6.113   8.908  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      53.187   7.593   9.690  1.00  0.00           H  
ATOM    164  N   PHE A  12      49.781   7.700   6.385  1.00  0.00           N  
ATOM    165  CA  PHE A  12      48.666   7.516   5.419  1.00  0.02           C  
ATOM    166  C   PHE A  12      49.089   8.125   4.081  1.00  0.02           C  
ATOM    167  O   PHE A  12      48.776   7.605   3.029  1.00  0.02           O  
ATOM    168  CB  PHE A  12      47.403   8.210   5.946  1.00  0.01           C  
ATOM    169  CG  PHE A  12      46.696   7.361   6.995  1.00  0.02           C  
ATOM    170  CD1 PHE A  12      47.385   6.386   7.748  1.00  0.02           C  
ATOM    171  CD2 PHE A  12      45.329   7.567   7.222  1.00  0.02           C  
ATOM    172  CE1 PHE A  12      46.701   5.634   8.711  1.00  0.01           C  
ATOM    173  CE2 PHE A  12      44.651   6.811   8.186  1.00  0.02           C  
ATOM    174  CZ  PHE A  12      45.337   5.847   8.930  1.00  0.02           C  
ATOM    175  H   PHE A  12      49.674   8.305   7.151  1.00  0.00           H  
ATOM    176  HA  PHE A  12      48.478   6.462   5.263  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      47.681   9.156   6.386  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      46.726   8.391   5.123  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      48.435   6.211   7.593  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      44.795   8.309   6.649  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      47.229   4.888   9.286  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      43.598   6.975   8.358  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      44.812   5.265   9.673  1.00  0.00           H  
ATOM    184  N   LYS A  13      49.807   9.217   4.106  1.00  0.02           N  
ATOM    185  CA  LYS A  13      50.253   9.839   2.828  1.00  0.02           C  
ATOM    186  C   LYS A  13      51.116   8.837   2.063  1.00  0.02           C  
ATOM    187  O   LYS A  13      50.921   8.610   0.885  1.00  0.02           O  
ATOM    188  CB  LYS A  13      51.063  11.104   3.121  1.00  0.02           C  
ATOM    189  CG  LYS A  13      51.329  11.853   1.814  1.00  0.02           C  
ATOM    190  CD  LYS A  13      52.195  13.082   2.095  1.00  0.00           C  
ATOM    191  CE  LYS A  13      52.307  13.928   0.826  1.00  0.02           C  
ATOM    192  NZ  LYS A  13      53.248  15.059   1.063  1.00  0.00           N  
ATOM    193  H   LYS A  13      50.054   9.626   4.963  1.00  0.00           H  
ATOM    194  HA  LYS A  13      49.386  10.091   2.230  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      50.507  11.739   3.795  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      52.003  10.832   3.575  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      51.842  11.199   1.123  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      50.391  12.167   1.382  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      51.744  13.668   2.882  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      53.181  12.765   2.402  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      52.676  13.317   0.016  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      51.333  14.319   0.567  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      52.835  15.938   0.693  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      54.149  14.866   0.579  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      53.417  15.161   2.084  1.00  0.00           H  
ATOM    206  N   GLU A  14      52.059   8.214   2.722  1.00  0.00           N  
ATOM    207  CA  GLU A  14      52.909   7.211   2.022  1.00  0.02           C  
ATOM    208  C   GLU A  14      52.004   6.091   1.507  1.00  0.02           C  
ATOM    209  O   GLU A  14      52.185   5.579   0.420  1.00  0.00           O  
ATOM    210  CB  GLU A  14      53.944   6.630   2.993  1.00  0.03           C  
ATOM    211  CG  GLU A  14      54.996   7.692   3.338  1.00  0.03           C  
ATOM    212  CD  GLU A  14      54.417   8.694   4.336  1.00  0.03           C  
ATOM    213  OE1 GLU A  14      54.266   8.329   5.490  1.00  0.00           O  
ATOM    214  OE2 GLU A  14      54.135   9.809   3.930  1.00  0.03           O  
ATOM    215  H   GLU A  14      52.195   8.392   3.676  1.00  0.00           H  
ATOM    216  HA  GLU A  14      53.414   7.669   1.187  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      53.450   6.298   3.894  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      54.436   5.786   2.533  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      55.859   7.211   3.775  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      55.294   8.213   2.441  1.00  0.00           H  
ATOM    221  N   ALA A  15      51.015   5.726   2.277  1.00  0.02           N  
ATOM    222  CA  ALA A  15      50.080   4.659   1.830  1.00  0.03           C  
ATOM    223  C   ALA A  15      49.289   5.170   0.627  1.00  0.02           C  
ATOM    224  O   ALA A  15      49.002   4.432  -0.295  1.00  0.03           O  
ATOM    225  CB  ALA A  15      49.125   4.290   2.966  1.00  0.02           C  
ATOM    226  H   ALA A  15      50.878   6.168   3.143  1.00  0.00           H  
ATOM    227  HA  ALA A  15      50.636   3.788   1.517  1.00  0.00           H  
ATOM    228  HB1 ALA A  15      48.409   3.563   2.613  1.00  0.00           H  
ATOM    229  HB2 ALA A  15      48.604   5.175   3.300  1.00  0.00           H  
ATOM    230  HB3 ALA A  15      49.687   3.871   3.788  1.00  0.00           H  
ATOM    231  N   PHE A  16      48.948   6.429   0.613  1.00  0.00           N  
ATOM    232  CA  PHE A  16      48.196   6.984  -0.544  1.00  0.02           C  
ATOM    233  C   PHE A  16      49.052   6.846  -1.804  1.00  0.02           C  
ATOM    234  O   PHE A  16      48.584   6.448  -2.852  1.00  0.02           O  
ATOM    235  CB  PHE A  16      47.895   8.462  -0.282  1.00  0.00           C  
ATOM    236  CG  PHE A  16      47.201   9.061  -1.483  1.00  0.02           C  
ATOM    237  CD1 PHE A  16      45.838   8.824  -1.698  1.00  0.02           C  
ATOM    238  CD2 PHE A  16      47.923   9.855  -2.382  1.00  0.02           C  
ATOM    239  CE1 PHE A  16      45.198   9.381  -2.812  1.00  0.02           C  
ATOM    240  CE2 PHE A  16      47.283  10.412  -3.495  1.00  0.00           C  
ATOM    241  CZ  PHE A  16      45.921  10.175  -3.710  1.00  0.00           C  
ATOM    242  H   PHE A  16      49.190   7.016   1.360  1.00  0.00           H  
ATOM    243  HA  PHE A  16      47.270   6.447  -0.666  1.00  0.00           H  
ATOM    244  HB2 PHE A  16      47.253   8.542   0.583  1.00  0.00           H  
ATOM    245  HB3 PHE A  16      48.819   8.990  -0.099  1.00  0.00           H  
ATOM    246  HD1 PHE A  16      45.280   8.212  -1.005  1.00  0.00           H  
ATOM    247  HD2 PHE A  16      48.974  10.038  -2.216  1.00  0.00           H  
ATOM    248  HE1 PHE A  16      44.147   9.199  -2.979  1.00  0.00           H  
ATOM    249  HE2 PHE A  16      47.841  11.025  -4.186  1.00  0.00           H  
ATOM    250  HZ  PHE A  16      45.427  10.605  -4.569  1.00  0.00           H  
ATOM    251  N   SER A  17      50.309   7.192  -1.703  1.00  0.00           N  
ATOM    252  CA  SER A  17      51.217   7.110  -2.882  1.00  0.00           C  
ATOM    253  C   SER A  17      51.354   5.662  -3.357  1.00  0.00           C  
ATOM    254  O   SER A  17      51.337   5.384  -4.539  1.00  0.02           O  
ATOM    255  CB  SER A  17      52.595   7.650  -2.498  1.00  0.09           C  
ATOM    256  OG  SER A  17      53.414   7.713  -3.658  1.00  0.17           O  
ATOM    257  H   SER A  17      50.654   7.521  -0.847  1.00  0.00           H  
ATOM    258  HA  SER A  17      50.812   7.707  -3.687  1.00  0.00           H  
ATOM    259  HB2 SER A  17      52.493   8.638  -2.082  1.00  0.00           H  
ATOM    260  HB3 SER A  17      53.044   6.996  -1.762  1.00  0.00           H  
ATOM    261  HG  SER A  17      52.843   7.843  -4.418  1.00  0.00           H  
ATOM    262  N   LEU A  18      51.492   4.735  -2.447  1.00  0.02           N  
ATOM    263  CA  LEU A  18      51.631   3.310  -2.863  1.00  0.02           C  
ATOM    264  C   LEU A  18      50.430   2.914  -3.721  1.00  0.02           C  
ATOM    265  O   LEU A  18      50.555   2.180  -4.680  1.00  0.03           O  
ATOM    266  CB  LEU A  18      51.692   2.409  -1.625  1.00  0.00           C  
ATOM    267  CG  LEU A  18      53.007   2.639  -0.862  1.00  0.02           C  
ATOM    268  CD1 LEU A  18      52.974   1.837   0.444  1.00  0.02           C  
ATOM    269  CD2 LEU A  18      54.213   2.190  -1.715  1.00  0.02           C  
ATOM    270  H   LEU A  18      51.506   4.976  -1.496  1.00  0.00           H  
ATOM    271  HA  LEU A  18      52.533   3.192  -3.442  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      50.860   2.641  -0.977  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      51.633   1.376  -1.935  1.00  0.00           H  
ATOM    274  HG  LEU A  18      53.103   3.690  -0.630  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      52.033   2.002   0.946  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      53.783   2.157   1.084  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      53.085   0.786   0.224  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      55.028   1.890  -1.069  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      54.541   3.011  -2.334  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      53.930   1.357  -2.344  1.00  0.00           H  
ATOM    281  N   PHE A  19      49.265   3.395  -3.382  1.00  0.02           N  
ATOM    282  CA  PHE A  19      48.055   3.047  -4.177  1.00  0.00           C  
ATOM    283  C   PHE A  19      48.009   3.904  -5.443  1.00  0.02           C  
ATOM    284  O   PHE A  19      47.504   3.485  -6.466  1.00  0.02           O  
ATOM    285  CB  PHE A  19      46.803   3.286  -3.326  1.00  0.02           C  
ATOM    286  CG  PHE A  19      47.035   2.782  -1.910  1.00  0.02           C  
ATOM    287  CD1 PHE A  19      47.698   1.563  -1.674  1.00  0.02           C  
ATOM    288  CD2 PHE A  19      46.587   3.545  -0.824  1.00  0.00           C  
ATOM    289  CE1 PHE A  19      47.907   1.120  -0.363  1.00  0.02           C  
ATOM    290  CE2 PHE A  19      46.799   3.097   0.486  1.00  0.02           C  
ATOM    291  CZ  PHE A  19      47.459   1.887   0.716  1.00  0.02           C  
ATOM    292  H   PHE A  19      49.187   3.985  -2.604  1.00  0.00           H  
ATOM    293  HA  PHE A  19      48.099   2.010  -4.467  1.00  0.00           H  
ATOM    294  HB2 PHE A  19      46.585   4.345  -3.291  1.00  0.00           H  
ATOM    295  HB3 PHE A  19      45.971   2.762  -3.766  1.00  0.00           H  
ATOM    296  HD1 PHE A  19      48.049   0.965  -2.495  1.00  0.00           H  
ATOM    297  HD2 PHE A  19      46.075   4.479  -0.997  1.00  0.00           H  
ATOM    298  HE1 PHE A  19      48.416   0.184  -0.185  1.00  0.00           H  
ATOM    299  HE2 PHE A  19      46.458   3.689   1.319  1.00  0.00           H  
ATOM    300  HZ  PHE A  19      47.620   1.543   1.726  1.00  0.00           H  
ATOM    301  N   ASP A  20      48.547   5.091  -5.394  1.00  0.03           N  
ATOM    302  CA  ASP A  20      48.546   5.953  -6.608  1.00  0.02           C  
ATOM    303  C   ASP A  20      49.669   5.486  -7.534  1.00  0.00           C  
ATOM    304  O   ASP A  20      50.732   6.071  -7.587  1.00  0.02           O  
ATOM    305  CB  ASP A  20      48.783   7.409  -6.201  1.00  0.02           C  
ATOM    306  CG  ASP A  20      48.628   8.313  -7.424  1.00  0.02           C  
ATOM    307  OD1 ASP A  20      48.570   7.785  -8.521  1.00  0.02           O  
ATOM    308  OD2 ASP A  20      48.571   9.518  -7.242  1.00  0.02           O  
ATOM    309  H   ASP A  20      48.962   5.409  -4.565  1.00  0.00           H  
ATOM    310  HA  ASP A  20      47.595   5.865  -7.116  1.00  0.00           H  
ATOM    311  HB2 ASP A  20      48.062   7.694  -5.448  1.00  0.00           H  
ATOM    312  HB3 ASP A  20      49.781   7.513  -5.803  1.00  0.00           H  
ATOM    313  N   LYS A  21      49.443   4.416  -8.249  1.00  0.02           N  
ATOM    314  CA  LYS A  21      50.493   3.875  -9.158  1.00  0.02           C  
ATOM    315  C   LYS A  21      50.733   4.823 -10.335  1.00  0.02           C  
ATOM    316  O   LYS A  21      51.824   4.892 -10.865  1.00  0.02           O  
ATOM    317  CB  LYS A  21      50.043   2.511  -9.688  1.00  0.02           C  
ATOM    318  CG  LYS A  21      48.813   2.685 -10.581  1.00  0.00           C  
ATOM    319  CD  LYS A  21      48.209   1.314 -10.892  1.00  0.02           C  
ATOM    320  CE  LYS A  21      47.206   1.444 -12.041  1.00  0.03           C  
ATOM    321  NZ  LYS A  21      46.355   0.222 -12.097  1.00  0.02           N  
ATOM    322  H   LYS A  21      48.582   3.954  -8.171  1.00  0.00           H  
ATOM    323  HA  LYS A  21      51.413   3.752  -8.606  1.00  0.00           H  
ATOM    324  HB2 LYS A  21      50.844   2.066 -10.260  1.00  0.00           H  
ATOM    325  HB3 LYS A  21      49.794   1.867  -8.858  1.00  0.00           H  
ATOM    326  HG2 LYS A  21      48.081   3.295 -10.071  1.00  0.00           H  
ATOM    327  HG3 LYS A  21      49.102   3.165 -11.504  1.00  0.00           H  
ATOM    328  HD2 LYS A  21      48.996   0.631 -11.177  1.00  0.00           H  
ATOM    329  HD3 LYS A  21      47.703   0.936 -10.017  1.00  0.00           H  
ATOM    330  HE2 LYS A  21      46.581   2.310 -11.878  1.00  0.00           H  
ATOM    331  HE3 LYS A  21      47.739   1.555 -12.974  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21      46.721  -0.422 -12.826  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21      45.377   0.493 -12.332  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21      46.371  -0.256 -11.175  1.00  0.00           H  
ATOM    335  N   ASP A  22      49.735   5.552 -10.761  1.00  0.00           N  
ATOM    336  CA  ASP A  22      49.937   6.481 -11.912  1.00  0.02           C  
ATOM    337  C   ASP A  22      50.516   7.806 -11.405  1.00  0.02           C  
ATOM    338  O   ASP A  22      51.056   8.587 -12.163  1.00  0.03           O  
ATOM    339  CB  ASP A  22      48.598   6.735 -12.611  1.00  0.00           C  
ATOM    340  CG  ASP A  22      47.588   7.290 -11.607  1.00  0.02           C  
ATOM    341  OD1 ASP A  22      47.983   8.100 -10.785  1.00  0.02           O  
ATOM    342  OD2 ASP A  22      46.435   6.899 -11.679  1.00  0.02           O  
ATOM    343  H   ASP A  22      48.858   5.495 -10.326  1.00  0.00           H  
ATOM    344  HA  ASP A  22      50.625   6.034 -12.612  1.00  0.00           H  
ATOM    345  HB2 ASP A  22      48.740   7.447 -13.410  1.00  0.00           H  
ATOM    346  HB3 ASP A  22      48.224   5.807 -13.018  1.00  0.00           H  
ATOM    347  N   GLY A  23      50.425   8.056 -10.127  1.00  0.00           N  
ATOM    348  CA  GLY A  23      50.986   9.317  -9.565  1.00  0.00           C  
ATOM    349  C   GLY A  23      50.144  10.517 -10.001  1.00  0.00           C  
ATOM    350  O   GLY A  23      50.605  11.641  -9.984  1.00  0.02           O  
ATOM    351  H   GLY A  23      50.001   7.404  -9.531  1.00  0.00           H  
ATOM    352  HA2 GLY A  23      50.990   9.255  -8.487  1.00  0.00           H  
ATOM    353  HA3 GLY A  23      51.997   9.446  -9.920  1.00  0.00           H  
ATOM    354  N   ASP A  24      48.917  10.301 -10.402  1.00  0.02           N  
ATOM    355  CA  ASP A  24      48.070  11.451 -10.845  1.00  0.01           C  
ATOM    356  C   ASP A  24      47.362  12.074  -9.640  1.00  0.02           C  
ATOM    357  O   ASP A  24      46.611  13.020  -9.774  1.00  0.02           O  
ATOM    358  CB  ASP A  24      47.038  10.975 -11.869  1.00  0.02           C  
ATOM    359  CG  ASP A  24      46.136   9.917 -11.230  1.00  0.02           C  
ATOM    360  OD1 ASP A  24      46.322   9.639 -10.056  1.00  0.01           O  
ATOM    361  OD2 ASP A  24      45.275   9.403 -11.925  1.00  0.02           O  
ATOM    362  H   ASP A  24      48.557   9.389 -10.417  1.00  0.00           H  
ATOM    363  HA  ASP A  24      48.708  12.205 -11.288  1.00  0.00           H  
ATOM    364  HB2 ASP A  24      46.438  11.814 -12.190  1.00  0.00           H  
ATOM    365  HB3 ASP A  24      47.545  10.547 -12.720  1.00  0.00           H  
ATOM    366  N   GLY A  25      47.610  11.572  -8.460  1.00  0.02           N  
ATOM    367  CA  GLY A  25      46.966  12.162  -7.252  1.00  0.02           C  
ATOM    368  C   GLY A  25      45.473  11.825  -7.215  1.00  0.02           C  
ATOM    369  O   GLY A  25      44.683  12.570  -6.671  1.00  0.00           O  
ATOM    370  H   GLY A  25      48.232  10.822  -8.360  1.00  0.00           H  
ATOM    371  HA2 GLY A  25      47.442  11.766  -6.367  1.00  0.00           H  
ATOM    372  HA3 GLY A  25      47.087  13.234  -7.276  1.00  0.00           H  
ATOM    373  N   THR A  26      45.069  10.719  -7.788  1.00  0.02           N  
ATOM    374  CA  THR A  26      43.616  10.358  -7.778  1.00  0.02           C  
ATOM    375  C   THR A  26      43.472   8.831  -7.756  1.00  0.02           C  
ATOM    376  O   THR A  26      43.746   8.171  -8.739  1.00  0.02           O  
ATOM    377  CB  THR A  26      42.974  10.891  -9.063  1.00  0.01           C  
ATOM    378  OG1 THR A  26      43.803  10.566 -10.170  1.00  0.02           O  
ATOM    379  CG2 THR A  26      42.815  12.410  -8.972  1.00  0.00           C  
ATOM    380  H   THR A  26      45.713  10.127  -8.231  1.00  0.00           H  
ATOM    381  HA  THR A  26      43.139  10.822  -6.930  1.00  0.00           H  
ATOM    382  HB  THR A  26      42.003  10.439  -9.197  1.00  0.00           H  
ATOM    383  HG1 THR A  26      44.347   9.815  -9.923  1.00  0.00           H  
ATOM    384 HG21 THR A  26      42.245  12.660  -8.090  1.00  0.00           H  
ATOM    385 HG22 THR A  26      42.299  12.771  -9.849  1.00  0.00           H  
ATOM    386 HG23 THR A  26      43.790  12.871  -8.913  1.00  0.00           H  
ATOM    387  N   ILE A  27      43.049   8.252  -6.663  1.00  0.02           N  
ATOM    388  CA  ILE A  27      42.905   6.768  -6.628  1.00  0.02           C  
ATOM    389  C   ILE A  27      41.578   6.373  -7.281  1.00  0.00           C  
ATOM    390  O   ILE A  27      40.514   6.730  -6.812  1.00  0.02           O  
ATOM    391  CB  ILE A  27      42.924   6.284  -5.176  1.00  0.00           C  
ATOM    392  CG1 ILE A  27      44.291   6.593  -4.556  1.00  0.02           C  
ATOM    393  CG2 ILE A  27      42.673   4.773  -5.137  1.00  0.02           C  
ATOM    394  CD1 ILE A  27      44.253   6.305  -3.053  1.00  0.01           C  
ATOM    395  H   ILE A  27      42.829   8.784  -5.870  1.00  0.00           H  
ATOM    396  HA  ILE A  27      43.730   6.321  -7.164  1.00  0.00           H  
ATOM    397  HB  ILE A  27      42.151   6.791  -4.619  1.00  0.00           H  
ATOM    398 HG12 ILE A  27      45.044   5.975  -5.022  1.00  0.00           H  
ATOM    399 HG13 ILE A  27      44.530   7.634  -4.715  1.00  0.00           H  
ATOM    400 HG21 ILE A  27      41.646   4.571  -5.403  1.00  0.00           H  
ATOM    401 HG22 ILE A  27      42.866   4.399  -4.143  1.00  0.00           H  
ATOM    402 HG23 ILE A  27      43.330   4.281  -5.839  1.00  0.00           H  
ATOM    403 HD11 ILE A  27      45.236   6.458  -2.633  1.00  0.00           H  
ATOM    404 HD12 ILE A  27      43.947   5.282  -2.890  1.00  0.00           H  
ATOM    405 HD13 ILE A  27      43.549   6.971  -2.576  1.00  0.00           H  
ATOM    406  N   THR A  28      41.633   5.633  -8.356  1.00  0.02           N  
ATOM    407  CA  THR A  28      40.382   5.204  -9.049  1.00  0.02           C  
ATOM    408  C   THR A  28      39.940   3.846  -8.498  1.00  0.02           C  
ATOM    409  O   THR A  28      40.609   3.251  -7.676  1.00  0.00           O  
ATOM    410  CB  THR A  28      40.663   5.069 -10.549  1.00  0.02           C  
ATOM    411  OG1 THR A  28      41.754   4.180 -10.743  1.00  0.01           O  
ATOM    412  CG2 THR A  28      41.011   6.439 -11.139  1.00  0.02           C  
ATOM    413  H   THR A  28      42.502   5.351  -8.713  1.00  0.00           H  
ATOM    414  HA  THR A  28      39.602   5.934  -8.893  1.00  0.00           H  
ATOM    415  HB  THR A  28      39.789   4.679 -11.047  1.00  0.00           H  
ATOM    416  HG1 THR A  28      42.566   4.687 -10.677  1.00  0.00           H  
ATOM    417 HG21 THR A  28      40.104   7.003 -11.295  1.00  0.00           H  
ATOM    418 HG22 THR A  28      41.518   6.305 -12.083  1.00  0.00           H  
ATOM    419 HG23 THR A  28      41.656   6.975 -10.458  1.00  0.00           H  
ATOM    420  N   THR A  29      38.828   3.342  -8.959  1.00  0.01           N  
ATOM    421  CA  THR A  29      38.354   2.013  -8.479  1.00  0.02           C  
ATOM    422  C   THR A  29      39.343   0.945  -8.940  1.00  0.02           C  
ATOM    423  O   THR A  29      39.591  -0.023  -8.249  1.00  0.02           O  
ATOM    424  CB  THR A  29      36.972   1.718  -9.084  1.00  0.01           C  
ATOM    425  OG1 THR A  29      37.137   1.054 -10.330  1.00  0.02           O  
ATOM    426  CG2 THR A  29      36.205   3.026  -9.307  1.00  0.02           C  
ATOM    427  H   THR A  29      38.306   3.829  -9.630  1.00  0.00           H  
ATOM    428  HA  THR A  29      38.286   2.006  -7.399  1.00  0.00           H  
ATOM    429  HB  THR A  29      36.409   1.085  -8.414  1.00  0.00           H  
ATOM    430  HG1 THR A  29      36.270   0.774 -10.634  1.00  0.00           H  
ATOM    431 HG21 THR A  29      35.146   2.817  -9.361  1.00  0.00           H  
ATOM    432 HG22 THR A  29      36.528   3.479 -10.232  1.00  0.00           H  
ATOM    433 HG23 THR A  29      36.396   3.705  -8.489  1.00  0.00           H  
ATOM    434  N   LYS A  30      39.902   1.104 -10.107  1.00  0.02           N  
ATOM    435  CA  LYS A  30      40.864   0.086 -10.611  1.00  0.02           C  
ATOM    436  C   LYS A  30      42.076   0.012  -9.680  1.00  0.01           C  
ATOM    437  O   LYS A  30      42.573  -1.057  -9.374  1.00  0.00           O  
ATOM    438  CB  LYS A  30      41.318   0.465 -12.021  1.00  0.03           C  
ATOM    439  CG  LYS A  30      42.175  -0.659 -12.605  1.00  0.03           C  
ATOM    440  CD  LYS A  30      42.665  -0.255 -13.997  1.00  0.03           C  
ATOM    441  CE  LYS A  30      43.414  -1.426 -14.634  1.00  0.02           C  
ATOM    442  NZ  LYS A  30      44.479  -1.900 -13.705  1.00  0.02           N  
ATOM    443  H   LYS A  30      39.683   1.886 -10.654  1.00  0.00           H  
ATOM    444  HA  LYS A  30      40.375  -0.877 -10.632  1.00  0.00           H  
ATOM    445  HB2 LYS A  30      40.452   0.621 -12.648  1.00  0.00           H  
ATOM    446  HB3 LYS A  30      41.900   1.374 -11.979  1.00  0.00           H  
ATOM    447  HG2 LYS A  30      43.025  -0.836 -11.961  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      41.586  -1.560 -12.680  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      41.817   0.010 -14.613  1.00  0.00           H  
ATOM    450  HD3 LYS A  30      43.329   0.592 -13.913  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      42.722  -2.232 -14.830  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      43.862  -1.104 -15.562  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30      45.201  -1.160 -13.599  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      44.917  -2.761 -14.092  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      44.061  -2.109 -12.777  1.00  0.00           H  
ATOM    456  N   GLU A  31      42.557   1.135  -9.220  1.00  0.02           N  
ATOM    457  CA  GLU A  31      43.733   1.111  -8.310  1.00  0.01           C  
ATOM    458  C   GLU A  31      43.300   0.565  -6.950  1.00  0.02           C  
ATOM    459  O   GLU A  31      44.011  -0.189  -6.312  1.00  0.02           O  
ATOM    460  CB  GLU A  31      44.292   2.526  -8.144  1.00  0.02           C  
ATOM    461  CG  GLU A  31      44.977   2.964  -9.439  1.00  0.02           C  
ATOM    462  CD  GLU A  31      45.543   4.375  -9.264  1.00  0.02           C  
ATOM    463  OE1 GLU A  31      45.350   4.941  -8.201  1.00  0.01           O  
ATOM    464  OE2 GLU A  31      46.159   4.866 -10.196  1.00  0.00           O  
ATOM    465  H   GLU A  31      42.144   1.988  -9.469  1.00  0.00           H  
ATOM    466  HA  GLU A  31      44.488   0.465  -8.735  1.00  0.00           H  
ATOM    467  HB2 GLU A  31      43.483   3.205  -7.918  1.00  0.00           H  
ATOM    468  HB3 GLU A  31      45.010   2.535  -7.337  1.00  0.00           H  
ATOM    469  HG2 GLU A  31      45.781   2.279  -9.671  1.00  0.00           H  
ATOM    470  HG3 GLU A  31      44.259   2.964 -10.245  1.00  0.00           H  
ATOM    471  N   LEU A  32      42.137   0.950  -6.498  1.00  0.02           N  
ATOM    472  CA  LEU A  32      41.653   0.471  -5.175  1.00  0.02           C  
ATOM    473  C   LEU A  32      41.456  -1.049  -5.231  1.00  0.02           C  
ATOM    474  O   LEU A  32      41.716  -1.755  -4.278  1.00  0.00           O  
ATOM    475  CB  LEU A  32      40.323   1.178  -4.838  1.00  0.02           C  
ATOM    476  CG  LEU A  32      40.176   1.360  -3.321  1.00  0.02           C  
ATOM    477  CD1 LEU A  32      38.781   1.910  -3.010  1.00  0.02           C  
ATOM    478  CD2 LEU A  32      40.365   0.013  -2.612  1.00  0.00           C  
ATOM    479  H   LEU A  32      41.584   1.563  -7.027  1.00  0.00           H  
ATOM    480  HA  LEU A  32      42.398   0.711  -4.431  1.00  0.00           H  
ATOM    481  HB2 LEU A  32      40.310   2.149  -5.312  1.00  0.00           H  
ATOM    482  HB3 LEU A  32      39.492   0.593  -5.209  1.00  0.00           H  
ATOM    483  HG  LEU A  32      40.922   2.061  -2.971  1.00  0.00           H  
ATOM    484 HD11 LEU A  32      38.582   2.765  -3.639  1.00  0.00           H  
ATOM    485 HD12 LEU A  32      38.735   2.208  -1.973  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      38.042   1.145  -3.198  1.00  0.00           H  
ATOM    487 HD21 LEU A  32      39.940   0.062  -1.619  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      41.419  -0.206  -2.537  1.00  0.00           H  
ATOM    489 HD23 LEU A  32      39.873  -0.766  -3.175  1.00  0.00           H  
ATOM    490  N   GLY A  33      41.014  -1.558  -6.350  1.00  0.00           N  
ATOM    491  CA  GLY A  33      40.817  -3.029  -6.482  1.00  0.03           C  
ATOM    492  C   GLY A  33      42.182  -3.715  -6.475  1.00  0.02           C  
ATOM    493  O   GLY A  33      42.376  -4.731  -5.839  1.00  0.02           O  
ATOM    494  H   GLY A  33      40.820  -0.971  -7.111  1.00  0.00           H  
ATOM    495  HA2 GLY A  33      40.223  -3.396  -5.655  1.00  0.00           H  
ATOM    496  HA3 GLY A  33      40.313  -3.239  -7.412  1.00  0.00           H  
ATOM    497  N   THR A  34      43.132  -3.160  -7.177  1.00  0.02           N  
ATOM    498  CA  THR A  34      44.488  -3.772  -7.209  1.00  0.02           C  
ATOM    499  C   THR A  34      45.014  -3.916  -5.775  1.00  0.00           C  
ATOM    500  O   THR A  34      45.475  -4.964  -5.366  1.00  0.02           O  
ATOM    501  CB  THR A  34      45.427  -2.865  -8.014  1.00  0.02           C  
ATOM    502  OG1 THR A  34      45.064  -2.922  -9.387  1.00  0.02           O  
ATOM    503  CG2 THR A  34      46.875  -3.335  -7.854  1.00  0.02           C  
ATOM    504  H   THR A  34      42.952  -2.335  -7.680  1.00  0.00           H  
ATOM    505  HA  THR A  34      44.440  -4.735  -7.691  1.00  0.00           H  
ATOM    506  HB  THR A  34      45.342  -1.846  -7.670  1.00  0.00           H  
ATOM    507  HG1 THR A  34      45.629  -3.568  -9.816  1.00  0.00           H  
ATOM    508 HG21 THR A  34      46.917  -4.410  -7.951  1.00  0.00           H  
ATOM    509 HG22 THR A  34      47.241  -3.047  -6.879  1.00  0.00           H  
ATOM    510 HG23 THR A  34      47.488  -2.880  -8.617  1.00  0.00           H  
ATOM    511  N   VAL A  35      44.942  -2.859  -5.015  1.00  0.01           N  
ATOM    512  CA  VAL A  35      45.429  -2.901  -3.607  1.00  0.02           C  
ATOM    513  C   VAL A  35      44.594  -3.881  -2.785  1.00  0.02           C  
ATOM    514  O   VAL A  35      45.106  -4.833  -2.231  1.00  0.02           O  
ATOM    515  CB  VAL A  35      45.295  -1.507  -3.003  1.00  0.02           C  
ATOM    516  CG1 VAL A  35      45.799  -1.517  -1.559  1.00  0.02           C  
ATOM    517  CG2 VAL A  35      46.126  -0.525  -3.826  1.00  0.00           C  
ATOM    518  H   VAL A  35      44.563  -2.026  -5.371  1.00  0.00           H  
ATOM    519  HA  VAL A  35      46.468  -3.198  -3.579  1.00  0.00           H  
ATOM    520  HB  VAL A  35      44.257  -1.206  -3.022  1.00  0.00           H  
ATOM    521 HG11 VAL A  35      46.782  -1.963  -1.524  1.00  0.00           H  
ATOM    522 HG12 VAL A  35      45.121  -2.092  -0.945  1.00  0.00           H  
ATOM    523 HG13 VAL A  35      45.849  -0.504  -1.188  1.00  0.00           H  
ATOM    524 HG21 VAL A  35      47.170  -0.790  -3.755  1.00  0.00           H  
ATOM    525 HG22 VAL A  35      45.979   0.472  -3.447  1.00  0.00           H  
ATOM    526 HG23 VAL A  35      45.815  -0.567  -4.859  1.00  0.00           H  
ATOM    527  N   MET A  36      43.312  -3.655  -2.695  1.00  0.02           N  
ATOM    528  CA  MET A  36      42.452  -4.577  -1.899  1.00  0.02           C  
ATOM    529  C   MET A  36      42.756  -6.024  -2.294  1.00  0.00           C  
ATOM    530  O   MET A  36      42.747  -6.920  -1.475  1.00  0.02           O  
ATOM    531  CB  MET A  36      40.975  -4.267  -2.166  1.00  0.02           C  
ATOM    532  CG  MET A  36      40.557  -3.020  -1.383  1.00  0.01           C  
ATOM    533  SD  MET A  36      40.325  -3.453   0.359  1.00  0.01           S  
ATOM    534  CE  MET A  36      40.745  -1.835   1.051  1.00  0.02           C  
ATOM    535  H   MET A  36      42.918  -2.882  -3.150  1.00  0.00           H  
ATOM    536  HA  MET A  36      42.667  -4.447  -0.848  1.00  0.00           H  
ATOM    537  HB2 MET A  36      40.830  -4.098  -3.223  1.00  0.00           H  
ATOM    538  HB3 MET A  36      40.368  -5.103  -1.854  1.00  0.00           H  
ATOM    539  HG2 MET A  36      41.327  -2.268  -1.467  1.00  0.00           H  
ATOM    540  HG3 MET A  36      39.632  -2.636  -1.785  1.00  0.00           H  
ATOM    541  HE1 MET A  36      40.361  -1.766   2.060  1.00  0.00           H  
ATOM    542  HE2 MET A  36      40.305  -1.058   0.447  1.00  0.00           H  
ATOM    543  HE3 MET A  36      41.820  -1.716   1.061  1.00  0.00           H  
ATOM    544  N   ARG A  37      43.042  -6.250  -3.548  1.00  0.02           N  
ATOM    545  CA  ARG A  37      43.366  -7.629  -4.004  1.00  0.00           C  
ATOM    546  C   ARG A  37      44.713  -8.047  -3.414  1.00  0.01           C  
ATOM    547  O   ARG A  37      44.912  -9.185  -3.040  1.00  0.02           O  
ATOM    548  CB  ARG A  37      43.446  -7.651  -5.532  1.00  0.02           C  
ATOM    549  CG  ARG A  37      43.724  -9.077  -6.013  1.00  0.02           C  
ATOM    550  CD  ARG A  37      43.729  -9.106  -7.542  1.00  0.00           C  
ATOM    551  NE  ARG A  37      44.814  -8.220  -8.050  1.00  0.02           N  
ATOM    552  CZ  ARG A  37      45.201  -8.307  -9.293  1.00  0.02           C  
ATOM    553  NH1 ARG A  37      44.638  -9.171 -10.093  1.00  0.02           N  
ATOM    554  NH2 ARG A  37      46.151  -7.530  -9.736  1.00  0.02           N  
ATOM    555  H   ARG A  37      43.056  -5.509  -4.189  1.00  0.00           H  
ATOM    556  HA  ARG A  37      42.600  -8.312  -3.672  1.00  0.00           H  
ATOM    557  HB2 ARG A  37      42.509  -7.308  -5.946  1.00  0.00           H  
ATOM    558  HB3 ARG A  37      44.243  -7.001  -5.860  1.00  0.00           H  
ATOM    559  HG2 ARG A  37      44.687  -9.401  -5.643  1.00  0.00           H  
ATOM    560  HG3 ARG A  37      42.955  -9.739  -5.645  1.00  0.00           H  
ATOM    561  HD2 ARG A  37      43.899 -10.116  -7.883  1.00  0.00           H  
ATOM    562  HD3 ARG A  37      42.776  -8.757  -7.912  1.00  0.00           H  
ATOM    563  HE  ARG A  37      45.238  -7.571  -7.450  1.00  0.00           H  
ATOM    564 HH11 ARG A  37      43.910  -9.766  -9.754  1.00  0.00           H  
ATOM    565 HH12 ARG A  37      44.935  -9.237 -11.046  1.00  0.00           H  
ATOM    566 HH21 ARG A  37      46.583  -6.869  -9.123  1.00  0.00           H  
ATOM    567 HH22 ARG A  37      46.448  -7.597 -10.689  1.00  0.00           H  
ATOM    568  N   SER A  38      45.639  -7.132  -3.327  1.00  0.02           N  
ATOM    569  CA  SER A  38      46.973  -7.476  -2.761  1.00  0.02           C  
ATOM    570  C   SER A  38      46.837  -7.787  -1.267  1.00  0.02           C  
ATOM    571  O   SER A  38      47.617  -8.527  -0.702  1.00  0.02           O  
ATOM    572  CB  SER A  38      47.926  -6.296  -2.950  1.00  0.00           C  
ATOM    573  OG  SER A  38      47.511  -5.219  -2.120  1.00  0.02           O  
ATOM    574  H   SER A  38      45.458  -6.219  -3.637  1.00  0.00           H  
ATOM    575  HA  SER A  38      47.368  -8.343  -3.272  1.00  0.00           H  
ATOM    576  HB2 SER A  38      48.926  -6.590  -2.676  1.00  0.00           H  
ATOM    577  HB3 SER A  38      47.916  -5.989  -3.988  1.00  0.00           H  
ATOM    578  HG  SER A  38      48.145  -4.504  -2.222  1.00  0.00           H  
ATOM    579  N   LEU A  39      45.858  -7.210  -0.621  1.00  0.02           N  
ATOM    580  CA  LEU A  39      45.674  -7.448   0.842  1.00  0.00           C  
ATOM    581  C   LEU A  39      44.850  -8.716   1.085  1.00  0.02           C  
ATOM    582  O   LEU A  39      44.609  -9.098   2.213  1.00  0.03           O  
ATOM    583  CB  LEU A  39      44.949  -6.251   1.465  1.00  0.01           C  
ATOM    584  CG  LEU A  39      45.675  -4.951   1.098  1.00  0.02           C  
ATOM    585  CD1 LEU A  39      44.860  -3.758   1.606  1.00  0.00           C  
ATOM    586  CD2 LEU A  39      47.070  -4.929   1.740  1.00  0.02           C  
ATOM    587  H   LEU A  39      45.250  -6.606  -1.096  1.00  0.00           H  
ATOM    588  HA  LEU A  39      46.637  -7.566   1.316  1.00  0.00           H  
ATOM    589  HB2 LEU A  39      43.936  -6.214   1.092  1.00  0.00           H  
ATOM    590  HB3 LEU A  39      44.932  -6.361   2.539  1.00  0.00           H  
ATOM    591  HG  LEU A  39      45.770  -4.887   0.024  1.00  0.00           H  
ATOM    592 HD11 LEU A  39      45.445  -2.856   1.508  1.00  0.00           H  
ATOM    593 HD12 LEU A  39      44.606  -3.912   2.644  1.00  0.00           H  
ATOM    594 HD13 LEU A  39      43.955  -3.666   1.024  1.00  0.00           H  
ATOM    595 HD21 LEU A  39      47.015  -5.322   2.745  1.00  0.00           H  
ATOM    596 HD22 LEU A  39      47.439  -3.914   1.772  1.00  0.00           H  
ATOM    597 HD23 LEU A  39      47.746  -5.534   1.154  1.00  0.00           H  
ATOM    598  N   GLY A  40      44.421  -9.380   0.043  1.00  0.02           N  
ATOM    599  CA  GLY A  40      43.620 -10.631   0.230  1.00  0.02           C  
ATOM    600  C   GLY A  40      42.124 -10.308   0.194  1.00  0.01           C  
ATOM    601  O   GLY A  40      41.295 -11.145   0.494  1.00  0.02           O  
ATOM    602  H   GLY A  40      44.629  -9.062  -0.860  1.00  0.00           H  
ATOM    603  HA2 GLY A  40      43.855 -11.329  -0.561  1.00  0.00           H  
ATOM    604  HA3 GLY A  40      43.863 -11.079   1.184  1.00  0.00           H  
ATOM    605  N   GLN A  41      41.770  -9.102  -0.172  1.00  0.01           N  
ATOM    606  CA  GLN A  41      40.324  -8.718  -0.233  1.00  0.01           C  
ATOM    607  C   GLN A  41      39.863  -8.723  -1.691  1.00  0.02           C  
ATOM    608  O   GLN A  41      40.549  -8.237  -2.566  1.00  0.02           O  
ATOM    609  CB  GLN A  41      40.148  -7.314   0.349  1.00  0.02           C  
ATOM    610  CG  GLN A  41      40.453  -7.339   1.848  1.00  0.00           C  
ATOM    611  CD  GLN A  41      40.229  -5.945   2.436  1.00  0.02           C  
ATOM    612  OE1 GLN A  41      39.115  -5.576   2.749  1.00  0.02           O  
ATOM    613  NE2 GLN A  41      41.250  -5.149   2.601  1.00  0.00           N  
ATOM    614  H   GLN A  41      42.457  -8.446  -0.413  1.00  0.00           H  
ATOM    615  HA  GLN A  41      39.726  -9.419   0.335  1.00  0.00           H  
ATOM    616  HB2 GLN A  41      40.825  -6.633  -0.144  1.00  0.00           H  
ATOM    617  HB3 GLN A  41      39.131  -6.985   0.196  1.00  0.00           H  
ATOM    618  HG2 GLN A  41      39.798  -8.046   2.336  1.00  0.00           H  
ATOM    619  HG3 GLN A  41      41.480  -7.632   2.002  1.00  0.00           H  
ATOM    620 HE21 GLN A  41      42.149  -5.446   2.349  1.00  0.00           H  
ATOM    621 HE22 GLN A  41      41.117  -4.253   2.977  1.00  0.00           H  
ATOM    622  N   ASN A  42      38.704  -9.272  -1.958  1.00  0.02           N  
ATOM    623  CA  ASN A  42      38.180  -9.324  -3.361  1.00  0.01           C  
ATOM    624  C   ASN A  42      36.896  -8.490  -3.462  1.00  0.00           C  
ATOM    625  O   ASN A  42      35.806  -9.019  -3.381  1.00  0.02           O  
ATOM    626  CB  ASN A  42      37.857 -10.776  -3.718  1.00  0.02           C  
ATOM    627  CG  ASN A  42      37.611 -10.887  -5.223  1.00  0.02           C  
ATOM    628  OD1 ASN A  42      37.950  -9.993  -5.973  1.00  0.02           O  
ATOM    629  ND2 ASN A  42      37.033 -11.955  -5.700  1.00  0.01           N  
ATOM    630  H   ASN A  42      38.173  -9.658  -1.229  1.00  0.00           H  
ATOM    631  HA  ASN A  42      38.917  -8.947  -4.054  1.00  0.00           H  
ATOM    632  HB2 ASN A  42      38.688 -11.408  -3.439  1.00  0.00           H  
ATOM    633  HB3 ASN A  42      36.971 -11.089  -3.186  1.00  0.00           H  
ATOM    634 HD21 ASN A  42      36.760 -12.676  -5.095  1.00  0.00           H  
ATOM    635 HD22 ASN A  42      36.871 -12.035  -6.663  1.00  0.00           H  
ATOM    636  N   PRO A  43      37.016  -7.196  -3.634  1.00  0.02           N  
ATOM    637  CA  PRO A  43      35.837  -6.294  -3.742  1.00  0.00           C  
ATOM    638  C   PRO A  43      35.241  -6.293  -5.155  1.00  0.01           C  
ATOM    639  O   PRO A  43      35.949  -6.345  -6.141  1.00  0.01           O  
ATOM    640  CB  PRO A  43      36.415  -4.923  -3.381  1.00  0.02           C  
ATOM    641  CG  PRO A  43      37.837  -4.975  -3.850  1.00  0.02           C  
ATOM    642  CD  PRO A  43      38.282  -6.445  -3.746  1.00  0.01           C  
ATOM    643  HA  PRO A  43      35.086  -6.574  -3.020  1.00  0.00           H  
ATOM    644  HB2 PRO A  43      35.870  -4.135  -3.887  1.00  0.00           H  
ATOM    645  HB3 PRO A  43      36.383  -4.773  -2.312  1.00  0.00           H  
ATOM    646  HG2 PRO A  43      37.898  -4.637  -4.879  1.00  0.00           H  
ATOM    647  HG3 PRO A  43      38.463  -4.357  -3.222  1.00  0.00           H  
ATOM    648  HD2 PRO A  43      38.824  -6.736  -4.637  1.00  0.00           H  
ATOM    649  HD3 PRO A  43      38.886  -6.602  -2.866  1.00  0.00           H  
ATOM    650  N   THR A  44      33.941  -6.228  -5.256  1.00  0.02           N  
ATOM    651  CA  THR A  44      33.287  -6.215  -6.597  1.00  0.01           C  
ATOM    652  C   THR A  44      33.247  -4.780  -7.125  1.00  0.02           C  
ATOM    653  O   THR A  44      33.450  -3.831  -6.393  1.00  0.02           O  
ATOM    654  CB  THR A  44      31.858  -6.750  -6.466  1.00  0.00           C  
ATOM    655  OG1 THR A  44      31.892  -8.042  -5.876  1.00  0.01           O  
ATOM    656  CG2 THR A  44      31.209  -6.837  -7.849  1.00  0.02           C  
ATOM    657  H   THR A  44      33.391  -6.182  -4.446  1.00  0.00           H  
ATOM    658  HA  THR A  44      33.843  -6.841  -7.281  1.00  0.00           H  
ATOM    659  HB  THR A  44      31.280  -6.085  -5.843  1.00  0.00           H  
ATOM    660  HG1 THR A  44      31.590  -7.961  -4.968  1.00  0.00           H  
ATOM    661 HG21 THR A  44      31.911  -7.262  -8.551  1.00  0.00           H  
ATOM    662 HG22 THR A  44      30.926  -5.848  -8.177  1.00  0.00           H  
ATOM    663 HG23 THR A  44      30.330  -7.462  -7.795  1.00  0.00           H  
ATOM    664  N   GLU A  45      32.983  -4.616  -8.393  1.00  0.02           N  
ATOM    665  CA  GLU A  45      32.928  -3.239  -8.960  1.00  0.02           C  
ATOM    666  C   GLU A  45      31.862  -2.430  -8.212  1.00  0.02           C  
ATOM    667  O   GLU A  45      32.062  -1.279  -7.877  1.00  0.01           O  
ATOM    668  CB  GLU A  45      32.579  -3.303 -10.463  1.00  0.01           C  
ATOM    669  CG  GLU A  45      33.861  -3.414 -11.298  1.00  0.02           C  
ATOM    670  CD  GLU A  45      34.623  -2.089 -11.243  1.00  0.02           C  
ATOM    671  OE1 GLU A  45      34.013  -1.092 -10.894  1.00  0.02           O  
ATOM    672  OE2 GLU A  45      35.804  -2.094 -11.550  1.00  0.02           O  
ATOM    673  H   GLU A  45      32.815  -5.393  -8.966  1.00  0.00           H  
ATOM    674  HA  GLU A  45      33.890  -2.761  -8.831  1.00  0.00           H  
ATOM    675  HB2 GLU A  45      31.960  -4.167 -10.656  1.00  0.00           H  
ATOM    676  HB3 GLU A  45      32.045  -2.407 -10.749  1.00  0.00           H  
ATOM    677  HG2 GLU A  45      34.482  -4.205 -10.900  1.00  0.00           H  
ATOM    678  HG3 GLU A  45      33.605  -3.638 -12.323  1.00  0.00           H  
ATOM    679  N   ALA A  46      30.729  -3.025  -7.959  1.00  0.00           N  
ATOM    680  CA  ALA A  46      29.646  -2.293  -7.245  1.00  0.01           C  
ATOM    681  C   ALA A  46      30.121  -1.915  -5.842  1.00  0.00           C  
ATOM    682  O   ALA A  46      29.815  -0.853  -5.336  1.00  0.01           O  
ATOM    683  CB  ALA A  46      28.410  -3.189  -7.141  1.00  0.01           C  
ATOM    684  H   ALA A  46      30.588  -3.951  -8.246  1.00  0.00           H  
ATOM    685  HA  ALA A  46      29.397  -1.399  -7.797  1.00  0.00           H  
ATOM    686  HB1 ALA A  46      28.085  -3.471  -8.132  1.00  0.00           H  
ATOM    687  HB2 ALA A  46      27.617  -2.651  -6.642  1.00  0.00           H  
ATOM    688  HB3 ALA A  46      28.654  -4.076  -6.576  1.00  0.00           H  
ATOM    689  N   GLU A  47      30.866  -2.778  -5.209  1.00  0.02           N  
ATOM    690  CA  GLU A  47      31.359  -2.467  -3.840  1.00  0.00           C  
ATOM    691  C   GLU A  47      32.406  -1.359  -3.909  1.00  0.00           C  
ATOM    692  O   GLU A  47      32.434  -0.477  -3.077  1.00  0.02           O  
ATOM    693  CB  GLU A  47      31.972  -3.719  -3.211  1.00  0.02           C  
ATOM    694  CG  GLU A  47      30.871  -4.745  -2.938  1.00  0.00           C  
ATOM    695  CD  GLU A  47      31.474  -5.970  -2.248  1.00  0.01           C  
ATOM    696  OE1 GLU A  47      32.689  -6.040  -2.164  1.00  0.02           O  
ATOM    697  OE2 GLU A  47      30.710  -6.817  -1.817  1.00  0.02           O  
ATOM    698  H   GLU A  47      31.102  -3.628  -5.636  1.00  0.00           H  
ATOM    699  HA  GLU A  47      30.535  -2.121  -3.231  1.00  0.00           H  
ATOM    700  HB2 GLU A  47      32.701  -4.143  -3.888  1.00  0.00           H  
ATOM    701  HB3 GLU A  47      32.454  -3.455  -2.281  1.00  0.00           H  
ATOM    702  HG2 GLU A  47      30.119  -4.305  -2.300  1.00  0.00           H  
ATOM    703  HG3 GLU A  47      30.421  -5.046  -3.872  1.00  0.00           H  
ATOM    704  N   LEU A  48      33.261  -1.372  -4.893  1.00  0.01           N  
ATOM    705  CA  LEU A  48      34.281  -0.293  -4.989  1.00  0.02           C  
ATOM    706  C   LEU A  48      33.570   1.039  -5.230  1.00  0.01           C  
ATOM    707  O   LEU A  48      33.919   2.056  -4.665  1.00  0.00           O  
ATOM    708  CB  LEU A  48      35.231  -0.579  -6.156  1.00  0.01           C  
ATOM    709  CG  LEU A  48      36.040  -1.854  -5.880  1.00  0.01           C  
ATOM    710  CD1 LEU A  48      36.848  -2.211  -7.132  1.00  0.01           C  
ATOM    711  CD2 LEU A  48      36.997  -1.635  -4.689  1.00  0.02           C  
ATOM    712  H   LEU A  48      33.229  -2.081  -5.569  1.00  0.00           H  
ATOM    713  HA  LEU A  48      34.842  -0.245  -4.069  1.00  0.00           H  
ATOM    714  HB2 LEU A  48      34.653  -0.711  -7.060  1.00  0.00           H  
ATOM    715  HB3 LEU A  48      35.905   0.254  -6.282  1.00  0.00           H  
ATOM    716  HG  LEU A  48      35.361  -2.664  -5.653  1.00  0.00           H  
ATOM    717 HD11 LEU A  48      37.319  -3.173  -6.994  1.00  0.00           H  
ATOM    718 HD12 LEU A  48      37.606  -1.460  -7.298  1.00  0.00           H  
ATOM    719 HD13 LEU A  48      36.189  -2.252  -7.986  1.00  0.00           H  
ATOM    720 HD21 LEU A  48      36.477  -1.847  -3.767  1.00  0.00           H  
ATOM    721 HD22 LEU A  48      37.345  -0.612  -4.678  1.00  0.00           H  
ATOM    722 HD23 LEU A  48      37.847  -2.298  -4.776  1.00  0.00           H  
ATOM    723  N   GLN A  49      32.573   1.035  -6.074  1.00  0.00           N  
ATOM    724  CA  GLN A  49      31.837   2.297  -6.363  1.00  0.00           C  
ATOM    725  C   GLN A  49      31.169   2.805  -5.081  1.00  0.00           C  
ATOM    726  O   GLN A  49      31.249   3.971  -4.746  1.00  0.02           O  
ATOM    727  CB  GLN A  49      30.773   2.030  -7.435  1.00  0.01           C  
ATOM    728  CG  GLN A  49      30.082   3.341  -7.827  1.00  0.02           C  
ATOM    729  CD  GLN A  49      31.089   4.274  -8.505  1.00  0.02           C  
ATOM    730  OE1 GLN A  49      30.992   5.479  -8.388  1.00  0.00           O  
ATOM    731  NE2 GLN A  49      32.058   3.765  -9.217  1.00  0.01           N  
ATOM    732  H   GLN A  49      32.314   0.203  -6.522  1.00  0.00           H  
ATOM    733  HA  GLN A  49      32.533   3.035  -6.722  1.00  0.00           H  
ATOM    734  HB2 GLN A  49      31.246   1.601  -8.306  1.00  0.00           H  
ATOM    735  HB3 GLN A  49      30.039   1.340  -7.046  1.00  0.00           H  
ATOM    736  HG2 GLN A  49      29.274   3.128  -8.511  1.00  0.00           H  
ATOM    737  HG3 GLN A  49      29.687   3.822  -6.945  1.00  0.00           H  
ATOM    738 HE21 GLN A  49      32.138   2.794  -9.314  1.00  0.00           H  
ATOM    739 HE22 GLN A  49      32.707   4.356  -9.654  1.00  0.00           H  
ATOM    740  N   ASP A  50      30.515   1.934  -4.359  1.00  0.01           N  
ATOM    741  CA  ASP A  50      29.846   2.360  -3.098  1.00  0.01           C  
ATOM    742  C   ASP A  50      30.910   2.712  -2.059  1.00  0.00           C  
ATOM    743  O   ASP A  50      30.843   3.740  -1.421  1.00  0.01           O  
ATOM    744  CB  ASP A  50      28.974   1.219  -2.570  1.00  0.01           C  
ATOM    745  CG  ASP A  50      27.812   0.978  -3.536  1.00  0.00           C  
ATOM    746  OD1 ASP A  50      27.589   1.825  -4.385  1.00  0.01           O  
ATOM    747  OD2 ASP A  50      27.165  -0.048  -3.409  1.00  0.00           O  
ATOM    748  H   ASP A  50      30.466   0.998  -4.647  1.00  0.00           H  
ATOM    749  HA  ASP A  50      29.230   3.225  -3.292  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      29.568   0.320  -2.489  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      28.584   1.482  -1.599  1.00  0.00           H  
ATOM    752  N   MET A  51      31.900   1.876  -1.894  1.00  0.01           N  
ATOM    753  CA  MET A  51      32.967   2.186  -0.901  1.00  0.02           C  
ATOM    754  C   MET A  51      33.533   3.569  -1.219  1.00  0.02           C  
ATOM    755  O   MET A  51      33.805   4.357  -0.337  1.00  0.01           O  
ATOM    756  CB  MET A  51      34.079   1.139  -0.998  1.00  0.01           C  
ATOM    757  CG  MET A  51      33.589  -0.196  -0.429  1.00  0.01           C  
ATOM    758  SD  MET A  51      34.662  -1.530  -1.015  1.00  0.01           S  
ATOM    759  CE  MET A  51      33.881  -2.872  -0.086  1.00  0.01           C  
ATOM    760  H   MET A  51      31.945   1.054  -2.426  1.00  0.00           H  
ATOM    761  HA  MET A  51      32.548   2.193   0.095  1.00  0.00           H  
ATOM    762  HB2 MET A  51      34.355   1.017  -2.035  1.00  0.00           H  
ATOM    763  HB3 MET A  51      34.941   1.471  -0.439  1.00  0.00           H  
ATOM    764  HG2 MET A  51      33.621  -0.158   0.650  1.00  0.00           H  
ATOM    765  HG3 MET A  51      32.576  -0.380  -0.751  1.00  0.00           H  
ATOM    766  HE1 MET A  51      34.056  -3.810  -0.595  1.00  0.00           H  
ATOM    767  HE2 MET A  51      32.820  -2.695  -0.019  1.00  0.00           H  
ATOM    768  HE3 MET A  51      34.301  -2.912   0.909  1.00  0.00           H  
ATOM    769  N   ILE A  52      33.707   3.874  -2.473  1.00  0.02           N  
ATOM    770  CA  ILE A  52      34.243   5.214  -2.835  1.00  0.00           C  
ATOM    771  C   ILE A  52      33.151   6.272  -2.625  1.00  0.02           C  
ATOM    772  O   ILE A  52      33.407   7.367  -2.164  1.00  0.00           O  
ATOM    773  CB  ILE A  52      34.690   5.205  -4.303  1.00  0.01           C  
ATOM    774  CG1 ILE A  52      35.950   4.344  -4.438  1.00  0.00           C  
ATOM    775  CG2 ILE A  52      34.998   6.637  -4.757  1.00  0.00           C  
ATOM    776  CD1 ILE A  52      36.266   4.114  -5.916  1.00  0.02           C  
ATOM    777  H   ILE A  52      33.486   3.226  -3.174  1.00  0.00           H  
ATOM    778  HA  ILE A  52      35.089   5.444  -2.204  1.00  0.00           H  
ATOM    779  HB  ILE A  52      33.904   4.791  -4.919  1.00  0.00           H  
ATOM    780 HG12 ILE A  52      36.780   4.847  -3.969  1.00  0.00           H  
ATOM    781 HG13 ILE A  52      35.788   3.392  -3.955  1.00  0.00           H  
ATOM    782 HG21 ILE A  52      35.570   7.142  -3.992  1.00  0.00           H  
ATOM    783 HG22 ILE A  52      34.073   7.169  -4.923  1.00  0.00           H  
ATOM    784 HG23 ILE A  52      35.568   6.611  -5.674  1.00  0.00           H  
ATOM    785 HD11 ILE A  52      37.281   3.758  -6.016  1.00  0.00           H  
ATOM    786 HD12 ILE A  52      36.155   5.041  -6.459  1.00  0.00           H  
ATOM    787 HD13 ILE A  52      35.586   3.377  -6.318  1.00  0.00           H  
ATOM    788  N   ASN A  53      31.940   5.956  -2.997  1.00  0.02           N  
ATOM    789  CA  ASN A  53      30.819   6.934  -2.868  1.00  0.02           C  
ATOM    790  C   ASN A  53      30.597   7.365  -1.411  1.00  0.00           C  
ATOM    791  O   ASN A  53      30.335   8.518  -1.133  1.00  0.01           O  
ATOM    792  CB  ASN A  53      29.534   6.299  -3.401  1.00  0.01           C  
ATOM    793  CG  ASN A  53      28.434   7.359  -3.478  1.00  0.02           C  
ATOM    794  OD1 ASN A  53      27.525   7.367  -2.672  1.00  0.01           O  
ATOM    795  ND2 ASN A  53      28.479   8.261  -4.420  1.00  0.00           N  
ATOM    796  H   ASN A  53      31.772   5.076  -3.394  1.00  0.00           H  
ATOM    797  HA  ASN A  53      31.045   7.809  -3.456  1.00  0.00           H  
ATOM    798  HB2 ASN A  53      29.715   5.893  -4.386  1.00  0.00           H  
ATOM    799  HB3 ASN A  53      29.222   5.507  -2.737  1.00  0.00           H  
ATOM    800 HD21 ASN A  53      29.213   8.254  -5.070  1.00  0.00           H  
ATOM    801 HD22 ASN A  53      27.779   8.944  -4.478  1.00  0.00           H  
ATOM    802  N   GLU A  54      30.666   6.450  -0.481  1.00  0.00           N  
ATOM    803  CA  GLU A  54      30.418   6.828   0.943  1.00  0.00           C  
ATOM    804  C   GLU A  54      31.445   7.863   1.407  1.00  0.01           C  
ATOM    805  O   GLU A  54      31.280   8.468   2.447  1.00  0.00           O  
ATOM    806  CB  GLU A  54      30.497   5.594   1.846  1.00  0.00           C  
ATOM    807  CG  GLU A  54      31.800   4.837   1.582  1.00  0.01           C  
ATOM    808  CD  GLU A  54      32.079   3.871   2.735  1.00  0.01           C  
ATOM    809  OE1 GLU A  54      31.287   3.840   3.662  1.00  0.01           O  
ATOM    810  OE2 GLU A  54      33.081   3.178   2.672  1.00  0.01           O  
ATOM    811  H   GLU A  54      30.854   5.520  -0.726  1.00  0.00           H  
ATOM    812  HA  GLU A  54      29.426   7.251   1.013  1.00  0.00           H  
ATOM    813  HB2 GLU A  54      30.465   5.906   2.880  1.00  0.00           H  
ATOM    814  HB3 GLU A  54      29.659   4.945   1.641  1.00  0.00           H  
ATOM    815  HG2 GLU A  54      31.704   4.281   0.666  1.00  0.00           H  
ATOM    816  HG3 GLU A  54      32.616   5.536   1.494  1.00  0.00           H  
ATOM    817  N   VAL A  55      32.514   8.062   0.669  1.00  0.01           N  
ATOM    818  CA  VAL A  55      33.564   9.047   1.093  1.00  0.02           C  
ATOM    819  C   VAL A  55      33.823  10.069  -0.013  1.00  0.02           C  
ATOM    820  O   VAL A  55      34.532  11.034   0.192  1.00  0.02           O  
ATOM    821  CB  VAL A  55      34.858   8.292   1.405  1.00  0.01           C  
ATOM    822  CG1 VAL A  55      34.708   7.548   2.739  1.00  0.01           C  
ATOM    823  CG2 VAL A  55      35.143   7.290   0.283  1.00  0.01           C  
ATOM    824  H   VAL A  55      32.637   7.539  -0.151  1.00  0.00           H  
ATOM    825  HA  VAL A  55      33.243   9.571   1.984  1.00  0.00           H  
ATOM    826  HB  VAL A  55      35.675   8.996   1.478  1.00  0.00           H  
ATOM    827 HG11 VAL A  55      33.717   7.124   2.810  1.00  0.00           H  
ATOM    828 HG12 VAL A  55      34.861   8.239   3.554  1.00  0.00           H  
ATOM    829 HG13 VAL A  55      35.440   6.758   2.799  1.00  0.00           H  
ATOM    830 HG21 VAL A  55      36.080   6.789   0.477  1.00  0.00           H  
ATOM    831 HG22 VAL A  55      35.203   7.813  -0.660  1.00  0.00           H  
ATOM    832 HG23 VAL A  55      34.348   6.562   0.241  1.00  0.00           H  
ATOM    833  N   ASP A  56      33.265   9.890  -1.182  1.00  0.01           N  
ATOM    834  CA  ASP A  56      33.505  10.884  -2.268  1.00  0.02           C  
ATOM    835  C   ASP A  56      32.608  12.094  -2.018  1.00  0.02           C  
ATOM    836  O   ASP A  56      31.480  12.148  -2.467  1.00  0.02           O  
ATOM    837  CB  ASP A  56      33.171  10.256  -3.623  1.00  0.02           C  
ATOM    838  CG  ASP A  56      33.253  11.320  -4.718  1.00  0.01           C  
ATOM    839  OD1 ASP A  56      32.524  12.292  -4.626  1.00  0.02           O  
ATOM    840  OD2 ASP A  56      34.044  11.143  -5.629  1.00  0.01           O  
ATOM    841  H   ASP A  56      32.695   9.110  -1.348  1.00  0.00           H  
ATOM    842  HA  ASP A  56      34.543  11.186  -2.242  1.00  0.00           H  
ATOM    843  HB2 ASP A  56      33.875   9.465  -3.836  1.00  0.00           H  
ATOM    844  HB3 ASP A  56      32.172   9.851  -3.594  1.00  0.00           H  
ATOM    845  N   ALA A  57      33.090  13.054  -1.277  1.00  0.00           N  
ATOM    846  CA  ALA A  57      32.256  14.250  -0.961  1.00  0.01           C  
ATOM    847  C   ALA A  57      32.378  15.321  -2.049  1.00  0.02           C  
ATOM    848  O   ALA A  57      31.577  16.232  -2.101  1.00  0.00           O  
ATOM    849  CB  ALA A  57      32.713  14.840   0.374  1.00  0.01           C  
ATOM    850  H   ALA A  57      33.994  12.978  -0.907  1.00  0.00           H  
ATOM    851  HA  ALA A  57      31.220  13.953  -0.875  1.00  0.00           H  
ATOM    852  HB1 ALA A  57      32.704  14.070   1.131  1.00  0.00           H  
ATOM    853  HB2 ALA A  57      32.044  15.637   0.663  1.00  0.00           H  
ATOM    854  HB3 ALA A  57      33.715  15.231   0.271  1.00  0.00           H  
ATOM    855  N   ASP A  58      33.350  15.246  -2.927  1.00  0.01           N  
ATOM    856  CA  ASP A  58      33.464  16.291  -3.993  1.00  0.01           C  
ATOM    857  C   ASP A  58      32.636  15.856  -5.208  1.00  0.02           C  
ATOM    858  O   ASP A  58      32.357  16.634  -6.099  1.00  0.01           O  
ATOM    859  CB  ASP A  58      34.932  16.443  -4.403  1.00  0.02           C  
ATOM    860  CG  ASP A  58      35.470  15.103  -4.912  1.00  0.02           C  
ATOM    861  OD1 ASP A  58      34.667  14.223  -5.172  1.00  0.01           O  
ATOM    862  OD2 ASP A  58      36.678  14.981  -5.034  1.00  0.02           O  
ATOM    863  H   ASP A  58      33.991  14.504  -2.905  1.00  0.00           H  
ATOM    864  HA  ASP A  58      33.104  17.229  -3.597  1.00  0.00           H  
ATOM    865  HB2 ASP A  58      35.011  17.183  -5.186  1.00  0.00           H  
ATOM    866  HB3 ASP A  58      35.513  16.760  -3.550  1.00  0.00           H  
ATOM    867  N   GLY A  59      32.245  14.611  -5.242  1.00  0.02           N  
ATOM    868  CA  GLY A  59      31.436  14.105  -6.389  1.00  0.01           C  
ATOM    869  C   GLY A  59      32.347  13.824  -7.590  1.00  0.02           C  
ATOM    870  O   GLY A  59      31.887  13.705  -8.708  1.00  0.02           O  
ATOM    871  H   GLY A  59      32.486  14.006  -4.510  1.00  0.00           H  
ATOM    872  HA2 GLY A  59      30.929  13.199  -6.093  1.00  0.00           H  
ATOM    873  HA3 GLY A  59      30.705  14.848  -6.672  1.00  0.00           H  
ATOM    874  N   ASN A  60      33.634  13.724  -7.380  1.00  0.01           N  
ATOM    875  CA  ASN A  60      34.548  13.461  -8.531  1.00  0.02           C  
ATOM    876  C   ASN A  60      34.445  11.989  -8.956  1.00  0.01           C  
ATOM    877  O   ASN A  60      34.652  11.660 -10.107  1.00  0.02           O  
ATOM    878  CB  ASN A  60      35.994  13.826  -8.144  1.00  0.01           C  
ATOM    879  CG  ASN A  60      36.656  12.692  -7.351  1.00  0.02           C  
ATOM    880  OD1 ASN A  60      35.984  11.871  -6.762  1.00  0.02           O  
ATOM    881  ND2 ASN A  60      37.958  12.616  -7.311  1.00  0.02           N  
ATOM    882  H   ASN A  60      33.996  13.829  -6.475  1.00  0.00           H  
ATOM    883  HA  ASN A  60      34.240  14.077  -9.364  1.00  0.00           H  
ATOM    884  HB2 ASN A  60      36.565  14.018  -9.041  1.00  0.00           H  
ATOM    885  HB3 ASN A  60      35.983  14.721  -7.540  1.00  0.00           H  
ATOM    886 HD21 ASN A  60      38.502  13.279  -7.785  1.00  0.00           H  
ATOM    887 HD22 ASN A  60      38.391  11.896  -6.807  1.00  0.00           H  
ATOM    888  N   GLY A  61      34.117  11.100  -8.052  1.00  0.01           N  
ATOM    889  CA  GLY A  61      33.991   9.655  -8.421  1.00  0.01           C  
ATOM    890  C   GLY A  61      35.268   8.895  -8.044  1.00  0.02           C  
ATOM    891  O   GLY A  61      35.415   7.730  -8.355  1.00  0.02           O  
ATOM    892  H   GLY A  61      33.947  11.373  -7.126  1.00  0.00           H  
ATOM    893  HA2 GLY A  61      33.153   9.229  -7.889  1.00  0.00           H  
ATOM    894  HA3 GLY A  61      33.823   9.553  -9.485  1.00  0.00           H  
ATOM    895  N   THR A  62      36.196   9.537  -7.378  1.00  0.02           N  
ATOM    896  CA  THR A  62      37.460   8.832  -6.990  1.00  0.02           C  
ATOM    897  C   THR A  62      37.946   9.346  -5.634  1.00  0.02           C  
ATOM    898  O   THR A  62      37.465  10.332  -5.115  1.00  0.02           O  
ATOM    899  CB  THR A  62      38.539   9.091  -8.043  1.00  0.02           C  
ATOM    900  OG1 THR A  62      38.749  10.490  -8.167  1.00  0.02           O  
ATOM    901  CG2 THR A  62      38.096   8.519  -9.390  1.00  0.02           C  
ATOM    902  H   THR A  62      36.064  10.477  -7.135  1.00  0.00           H  
ATOM    903  HA  THR A  62      37.274   7.768  -6.914  1.00  0.00           H  
ATOM    904  HB  THR A  62      39.457   8.616  -7.735  1.00  0.00           H  
ATOM    905  HG1 THR A  62      39.695  10.645  -8.218  1.00  0.00           H  
ATOM    906 HG21 THR A  62      37.840   7.477  -9.272  1.00  0.00           H  
ATOM    907 HG22 THR A  62      38.902   8.614 -10.102  1.00  0.00           H  
ATOM    908 HG23 THR A  62      37.236   9.064  -9.748  1.00  0.00           H  
ATOM    909  N   ILE A  63      38.899   8.660  -5.055  1.00  0.01           N  
ATOM    910  CA  ILE A  63      39.438   9.064  -3.720  1.00  0.02           C  
ATOM    911  C   ILE A  63      40.823   9.692  -3.887  1.00  0.02           C  
ATOM    912  O   ILE A  63      41.707   9.135  -4.507  1.00  0.01           O  
ATOM    913  CB  ILE A  63      39.560   7.825  -2.821  1.00  0.02           C  
ATOM    914  CG1 ILE A  63      38.234   7.051  -2.810  1.00  0.02           C  
ATOM    915  CG2 ILE A  63      39.901   8.253  -1.388  1.00  0.00           C  
ATOM    916  CD1 ILE A  63      38.432   5.687  -2.136  1.00  0.02           C  
ATOM    917  H   ILE A  63      39.259   7.862  -5.500  1.00  0.00           H  
ATOM    918  HA  ILE A  63      38.791   9.786  -3.240  1.00  0.00           H  
ATOM    919  HB  ILE A  63      40.345   7.187  -3.197  1.00  0.00           H  
ATOM    920 HG12 ILE A  63      37.493   7.617  -2.265  1.00  0.00           H  
ATOM    921 HG13 ILE A  63      37.895   6.900  -3.823  1.00  0.00           H  
ATOM    922 HG21 ILE A  63      40.658   9.022  -1.407  1.00  0.00           H  
ATOM    923 HG22 ILE A  63      40.271   7.400  -0.840  1.00  0.00           H  
ATOM    924 HG23 ILE A  63      39.014   8.634  -0.903  1.00  0.00           H  
ATOM    925 HD11 ILE A  63      38.850   4.992  -2.849  1.00  0.00           H  
ATOM    926 HD12 ILE A  63      37.479   5.317  -1.790  1.00  0.00           H  
ATOM    927 HD13 ILE A  63      39.102   5.786  -1.295  1.00  0.00           H  
ATOM    928  N   ASP A  64      41.001  10.859  -3.317  1.00  0.01           N  
ATOM    929  CA  ASP A  64      42.321  11.564  -3.409  1.00  0.01           C  
ATOM    930  C   ASP A  64      43.068  11.403  -2.080  1.00  0.02           C  
ATOM    931  O   ASP A  64      42.878  10.439  -1.366  1.00  0.02           O  
ATOM    932  CB  ASP A  64      42.089  13.046  -3.715  1.00  0.01           C  
ATOM    933  CG  ASP A  64      41.176  13.649  -2.649  1.00  0.02           C  
ATOM    934  OD1 ASP A  64      41.373  13.333  -1.487  1.00  0.01           O  
ATOM    935  OD2 ASP A  64      40.298  14.414  -3.010  1.00  0.01           O  
ATOM    936  H   ASP A  64      40.251  11.257  -2.831  1.00  0.00           H  
ATOM    937  HA  ASP A  64      42.902  11.116  -4.201  1.00  0.00           H  
ATOM    938  HB2 ASP A  64      43.036  13.566  -3.715  1.00  0.00           H  
ATOM    939  HB3 ASP A  64      41.623  13.134  -4.684  1.00  0.00           H  
ATOM    940  N   PHE A  65      43.918  12.335  -1.743  1.00  0.02           N  
ATOM    941  CA  PHE A  65      44.675  12.224  -0.464  1.00  0.01           C  
ATOM    942  C   PHE A  65      43.746  12.541   0.730  1.00  0.03           C  
ATOM    943  O   PHE A  65      43.518  11.688   1.566  1.00  0.02           O  
ATOM    944  CB  PHE A  65      45.897  13.170  -0.514  1.00  0.00           C  
ATOM    945  CG  PHE A  65      46.321  13.588   0.881  1.00  0.02           C  
ATOM    946  CD1 PHE A  65      46.365  12.641   1.912  1.00  0.01           C  
ATOM    947  CD2 PHE A  65      46.669  14.920   1.139  1.00  0.00           C  
ATOM    948  CE1 PHE A  65      46.757  13.025   3.200  1.00  0.02           C  
ATOM    949  CE2 PHE A  65      47.061  15.304   2.427  1.00  0.02           C  
ATOM    950  CZ  PHE A  65      47.105  14.357   3.457  1.00  0.02           C  
ATOM    951  H   PHE A  65      44.062  13.106  -2.329  1.00  0.00           H  
ATOM    952  HA  PHE A  65      45.025  11.206  -0.360  1.00  0.00           H  
ATOM    953  HB2 PHE A  65      46.721  12.656  -0.989  1.00  0.00           H  
ATOM    954  HB3 PHE A  65      45.653  14.044  -1.095  1.00  0.00           H  
ATOM    955  HD1 PHE A  65      46.096  11.614   1.713  1.00  0.00           H  
ATOM    956  HD2 PHE A  65      46.636  15.650   0.344  1.00  0.00           H  
ATOM    957  HE1 PHE A  65      46.790  12.295   3.994  1.00  0.00           H  
ATOM    958  HE2 PHE A  65      47.330  16.331   2.626  1.00  0.00           H  
ATOM    959  HZ  PHE A  65      47.408  14.653   4.451  1.00  0.00           H  
ATOM    960  N   PRO A  66      43.210  13.741   0.830  1.00  0.02           N  
ATOM    961  CA  PRO A  66      42.305  14.108   1.965  1.00  0.02           C  
ATOM    962  C   PRO A  66      41.099  13.165   2.059  1.00  0.01           C  
ATOM    963  O   PRO A  66      40.640  12.819   3.133  1.00  0.01           O  
ATOM    964  CB  PRO A  66      41.864  15.554   1.646  1.00  0.02           C  
ATOM    965  CG  PRO A  66      42.170  15.745   0.193  1.00  0.01           C  
ATOM    966  CD  PRO A  66      43.388  14.872  -0.095  1.00  0.02           C  
ATOM    967  HA  PRO A  66      42.855  14.091   2.893  1.00  0.00           H  
ATOM    968  HB2 PRO A  66      40.804  15.684   1.833  1.00  0.00           H  
ATOM    969  HB3 PRO A  66      42.433  16.259   2.237  1.00  0.00           H  
ATOM    970  HG2 PRO A  66      41.329  15.427  -0.410  1.00  0.00           H  
ATOM    971  HG3 PRO A  66      42.406  16.779  -0.012  1.00  0.00           H  
ATOM    972  HD2 PRO A  66      43.380  14.545  -1.124  1.00  0.00           H  
ATOM    973  HD3 PRO A  66      44.295  15.406   0.136  1.00  0.00           H  
ATOM    974  N   GLU A  67      40.592  12.742   0.935  1.00  0.02           N  
ATOM    975  CA  GLU A  67      39.426  11.822   0.941  1.00  0.01           C  
ATOM    976  C   GLU A  67      39.873  10.460   1.472  1.00  0.02           C  
ATOM    977  O   GLU A  67      39.208   9.844   2.281  1.00  0.02           O  
ATOM    978  CB  GLU A  67      38.880  11.700  -0.480  1.00  0.02           C  
ATOM    979  CG  GLU A  67      38.382  13.077  -0.931  1.00  0.01           C  
ATOM    980  CD  GLU A  67      37.937  13.020  -2.390  1.00  0.01           C  
ATOM    981  OE1 GLU A  67      38.266  12.055  -3.056  1.00  0.02           O  
ATOM    982  OE2 GLU A  67      37.264  13.943  -2.820  1.00  0.00           O  
ATOM    983  H   GLU A  67      40.981  13.035   0.085  1.00  0.00           H  
ATOM    984  HA  GLU A  67      38.656  12.220   1.584  1.00  0.00           H  
ATOM    985  HB2 GLU A  67      39.659  11.352  -1.142  1.00  0.00           H  
ATOM    986  HB3 GLU A  67      38.058  11.000  -0.499  1.00  0.00           H  
ATOM    987  HG2 GLU A  67      37.547  13.374  -0.313  1.00  0.00           H  
ATOM    988  HG3 GLU A  67      39.177  13.799  -0.827  1.00  0.00           H  
ATOM    989  N   PHE A  68      41.010   9.995   1.027  1.00  0.01           N  
ATOM    990  CA  PHE A  68      41.516   8.684   1.513  1.00  0.02           C  
ATOM    991  C   PHE A  68      41.840   8.815   2.999  1.00  0.02           C  
ATOM    992  O   PHE A  68      41.650   7.896   3.771  1.00  0.02           O  
ATOM    993  CB  PHE A  68      42.776   8.282   0.741  1.00  0.01           C  
ATOM    994  CG  PHE A  68      43.257   6.939   1.239  1.00  0.02           C  
ATOM    995  CD1 PHE A  68      42.452   5.805   1.065  1.00  0.02           C  
ATOM    996  CD2 PHE A  68      44.500   6.823   1.875  1.00  0.02           C  
ATOM    997  CE1 PHE A  68      42.889   4.559   1.527  1.00  0.02           C  
ATOM    998  CE2 PHE A  68      44.935   5.576   2.337  1.00  0.02           C  
ATOM    999  CZ  PHE A  68      44.128   4.444   2.163  1.00  0.00           C  
ATOM   1000  H   PHE A  68      41.532  10.520   0.384  1.00  0.00           H  
ATOM   1001  HA  PHE A  68      40.748   7.936   1.385  1.00  0.00           H  
ATOM   1002  HB2 PHE A  68      42.553   8.206  -0.314  1.00  0.00           H  
ATOM   1003  HB3 PHE A  68      43.542   9.026   0.904  1.00  0.00           H  
ATOM   1004  HD1 PHE A  68      41.496   5.891   0.571  1.00  0.00           H  
ATOM   1005  HD2 PHE A  68      45.121   7.696   2.011  1.00  0.00           H  
ATOM   1006  HE1 PHE A  68      42.267   3.686   1.393  1.00  0.00           H  
ATOM   1007  HE2 PHE A  68      45.893   5.486   2.827  1.00  0.00           H  
ATOM   1008  HZ  PHE A  68      44.464   3.482   2.520  1.00  0.00           H  
ATOM   1009  N   LEU A  69      42.308   9.962   3.410  1.00  0.02           N  
ATOM   1010  CA  LEU A  69      42.622  10.172   4.848  1.00  0.02           C  
ATOM   1011  C   LEU A  69      41.347   9.932   5.652  1.00  0.02           C  
ATOM   1012  O   LEU A  69      41.332   9.196   6.620  1.00  0.02           O  
ATOM   1013  CB  LEU A  69      43.109  11.614   5.049  1.00  0.02           C  
ATOM   1014  CG  LEU A  69      43.182  11.959   6.542  1.00  0.01           C  
ATOM   1015  CD1 LEU A  69      43.995  10.897   7.287  1.00  0.02           C  
ATOM   1016  CD2 LEU A  69      43.858  13.324   6.705  1.00  0.02           C  
ATOM   1017  H   LEU A  69      42.438  10.691   2.767  1.00  0.00           H  
ATOM   1018  HA  LEU A  69      43.387   9.479   5.165  1.00  0.00           H  
ATOM   1019  HB2 LEU A  69      44.090  11.723   4.611  1.00  0.00           H  
ATOM   1020  HB3 LEU A  69      42.426  12.292   4.562  1.00  0.00           H  
ATOM   1021  HG  LEU A  69      42.184  12.003   6.954  1.00  0.00           H  
ATOM   1022 HD11 LEU A  69      44.299  11.283   8.249  1.00  0.00           H  
ATOM   1023 HD12 LEU A  69      44.871  10.643   6.709  1.00  0.00           H  
ATOM   1024 HD13 LEU A  69      43.389  10.015   7.431  1.00  0.00           H  
ATOM   1025 HD21 LEU A  69      44.916  13.228   6.509  1.00  0.00           H  
ATOM   1026 HD22 LEU A  69      43.710  13.681   7.714  1.00  0.00           H  
ATOM   1027 HD23 LEU A  69      43.424  14.026   6.008  1.00  0.00           H  
ATOM   1028  N   THR A  70      40.274  10.560   5.255  1.00  0.02           N  
ATOM   1029  CA  THR A  70      38.990  10.391   5.988  1.00  0.01           C  
ATOM   1030  C   THR A  70      38.565   8.917   5.981  1.00  0.02           C  
ATOM   1031  O   THR A  70      38.218   8.342   6.996  1.00  0.02           O  
ATOM   1032  CB  THR A  70      37.909  11.222   5.293  1.00  0.13           C  
ATOM   1033  OG1 THR A  70      37.800  10.813   3.936  1.00  0.18           O  
ATOM   1034  CG2 THR A  70      38.282  12.703   5.354  1.00  0.11           C  
ATOM   1035  H   THR A  70      40.317  11.155   4.474  1.00  0.00           H  
ATOM   1036  HA  THR A  70      39.109  10.746   6.997  1.00  0.00           H  
ATOM   1037  HB  THR A  70      36.964  11.072   5.791  1.00  0.00           H  
ATOM   1038  HG1 THR A  70      38.372  11.376   3.410  1.00  0.00           H  
ATOM   1039 HG21 THR A  70      38.121  13.074   6.356  1.00  0.00           H  
ATOM   1040 HG22 THR A  70      37.667  13.259   4.662  1.00  0.00           H  
ATOM   1041 HG23 THR A  70      39.322  12.824   5.089  1.00  0.00           H  
ATOM   1042  N   MET A  71      38.581   8.319   4.819  1.00  0.02           N  
ATOM   1043  CA  MET A  71      38.170   6.893   4.681  1.00  0.02           C  
ATOM   1044  C   MET A  71      38.970   6.009   5.638  1.00  0.02           C  
ATOM   1045  O   MET A  71      38.415   5.230   6.385  1.00  0.02           O  
ATOM   1046  CB  MET A  71      38.414   6.440   3.233  1.00  0.28           C  
ATOM   1047  CG  MET A  71      38.165   4.929   3.090  1.00  0.67           C  
ATOM   1048  SD  MET A  71      36.532   4.496   3.744  1.00  1.89           S  
ATOM   1049  CE  MET A  71      36.620   2.718   3.420  1.00  2.60           C  
ATOM   1050  H   MET A  71      38.852   8.827   4.027  1.00  0.00           H  
ATOM   1051  HA  MET A  71      37.120   6.803   4.909  1.00  0.00           H  
ATOM   1052  HB2 MET A  71      37.744   6.973   2.577  1.00  0.00           H  
ATOM   1053  HB3 MET A  71      39.436   6.653   2.957  1.00  0.00           H  
ATOM   1054  HG2 MET A  71      38.210   4.660   2.045  1.00  0.00           H  
ATOM   1055  HG3 MET A  71      38.925   4.384   3.629  1.00  0.00           H  
ATOM   1056  HE1 MET A  71      37.509   2.313   3.884  1.00  0.00           H  
ATOM   1057  HE2 MET A  71      36.662   2.546   2.357  1.00  0.00           H  
ATOM   1058  HE3 MET A  71      35.743   2.235   3.828  1.00  0.00           H  
ATOM   1059  N   MET A  72      40.269   6.107   5.613  1.00  0.00           N  
ATOM   1060  CA  MET A  72      41.083   5.249   6.516  1.00  0.02           C  
ATOM   1061  C   MET A  72      40.755   5.562   7.977  1.00  0.02           C  
ATOM   1062  O   MET A  72      40.725   4.684   8.816  1.00  0.02           O  
ATOM   1063  CB  MET A  72      42.575   5.465   6.259  1.00  0.02           C  
ATOM   1064  CG  MET A  72      42.976   4.819   4.931  1.00  0.02           C  
ATOM   1065  SD  MET A  72      42.838   3.015   5.054  1.00  0.02           S  
ATOM   1066  CE  MET A  72      44.149   2.751   6.275  1.00  0.02           C  
ATOM   1067  H   MET A  72      40.702   6.732   4.995  1.00  0.00           H  
ATOM   1068  HA  MET A  72      40.828   4.216   6.345  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      42.781   6.525   6.218  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      43.143   5.019   7.060  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      42.324   5.175   4.148  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      43.994   5.086   4.699  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      43.721   2.750   7.267  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      44.879   3.540   6.202  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      44.630   1.801   6.084  1.00  0.00           H  
ATOM   1076  N   ALA A  73      40.496   6.804   8.290  1.00  0.01           N  
ATOM   1077  CA  ALA A  73      40.156   7.166   9.694  1.00  0.02           C  
ATOM   1078  C   ALA A  73      38.870   6.443  10.098  1.00  0.01           C  
ATOM   1079  O   ALA A  73      38.691   6.051  11.233  1.00  0.02           O  
ATOM   1080  CB  ALA A  73      39.945   8.678   9.795  1.00  0.01           C  
ATOM   1081  H   ALA A  73      40.518   7.498   7.597  1.00  0.00           H  
ATOM   1082  HA  ALA A  73      40.961   6.868  10.350  1.00  0.00           H  
ATOM   1083  HB1 ALA A  73      40.784   9.189   9.345  1.00  0.00           H  
ATOM   1084  HB2 ALA A  73      39.866   8.962  10.833  1.00  0.00           H  
ATOM   1085  HB3 ALA A  73      39.038   8.950   9.276  1.00  0.00           H  
ATOM   1086  N   ARG A  74      37.971   6.274   9.165  1.00  0.02           N  
ATOM   1087  CA  ARG A  74      36.684   5.587   9.469  1.00  0.01           C  
ATOM   1088  C   ARG A  74      36.933   4.108   9.784  1.00  0.00           C  
ATOM   1089  O   ARG A  74      36.150   3.472  10.462  1.00  0.02           O  
ATOM   1090  CB  ARG A  74      35.754   5.691   8.257  1.00  0.02           C  
ATOM   1091  CG  ARG A  74      35.264   7.136   8.107  1.00  0.00           C  
ATOM   1092  CD  ARG A  74      34.226   7.228   6.972  1.00  0.01           C  
ATOM   1093  NE  ARG A  74      34.351   8.550   6.279  1.00  0.00           N  
ATOM   1094  CZ  ARG A  74      34.401   9.669   6.953  1.00  0.01           C  
ATOM   1095  NH1 ARG A  74      34.162   9.682   8.235  1.00  0.01           N  
ATOM   1096  NH2 ARG A  74      34.634  10.791   6.328  1.00  0.02           N  
ATOM   1097  H   ARG A  74      38.142   6.612   8.259  1.00  0.00           H  
ATOM   1098  HA  ARG A  74      36.213   6.058  10.314  1.00  0.00           H  
ATOM   1099  HB2 ARG A  74      36.289   5.397   7.367  1.00  0.00           H  
ATOM   1100  HB3 ARG A  74      34.905   5.039   8.398  1.00  0.00           H  
ATOM   1101  HG2 ARG A  74      34.818   7.451   9.038  1.00  0.00           H  
ATOM   1102  HG3 ARG A  74      36.103   7.776   7.877  1.00  0.00           H  
ATOM   1103  HD2 ARG A  74      34.410   6.456   6.243  1.00  0.00           H  
ATOM   1104  HD3 ARG A  74      33.228   7.098   7.382  1.00  0.00           H  
ATOM   1105  HE  ARG A  74      34.446   8.572   5.304  1.00  0.00           H  
ATOM   1106 HH11 ARG A  74      33.934   8.837   8.710  1.00  0.00           H  
ATOM   1107 HH12 ARG A  74      34.210  10.543   8.743  1.00  0.00           H  
ATOM   1108 HH21 ARG A  74      34.774  10.791   5.338  1.00  0.00           H  
ATOM   1109 HH22 ARG A  74      34.673  11.649   6.840  1.00  0.00           H  
ATOM   1110  N   LYS A  75      38.000   3.547   9.285  1.00  0.00           N  
ATOM   1111  CA  LYS A  75      38.266   2.105   9.549  1.00  0.01           C  
ATOM   1112  C   LYS A  75      38.640   1.893  11.017  1.00  0.02           C  
ATOM   1113  O   LYS A  75      38.458   0.828  11.572  1.00  0.02           O  
ATOM   1114  CB  LYS A  75      39.397   1.612   8.645  1.00  0.01           C  
ATOM   1115  CG  LYS A  75      39.502   0.089   8.739  1.00  0.01           C  
ATOM   1116  CD  LYS A  75      40.651  -0.397   7.854  1.00  0.00           C  
ATOM   1117  CE  LYS A  75      40.663  -1.926   7.827  1.00  0.02           C  
ATOM   1118  NZ  LYS A  75      41.085  -2.442   9.160  1.00  0.02           N  
ATOM   1119  H   LYS A  75      38.620   4.062   8.729  1.00  0.00           H  
ATOM   1120  HA  LYS A  75      37.367   1.540   9.350  1.00  0.00           H  
ATOM   1121  HB2 LYS A  75      39.190   1.897   7.623  1.00  0.00           H  
ATOM   1122  HB3 LYS A  75      40.329   2.056   8.961  1.00  0.00           H  
ATOM   1123  HG2 LYS A  75      39.690  -0.196   9.764  1.00  0.00           H  
ATOM   1124  HG3 LYS A  75      38.578  -0.358   8.403  1.00  0.00           H  
ATOM   1125  HD2 LYS A  75      40.517  -0.019   6.851  1.00  0.00           H  
ATOM   1126  HD3 LYS A  75      41.588  -0.039   8.253  1.00  0.00           H  
ATOM   1127  HE2 LYS A  75      39.672  -2.290   7.597  1.00  0.00           H  
ATOM   1128  HE3 LYS A  75      41.356  -2.268   7.073  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  75      40.252  -2.534   9.776  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  75      41.763  -1.780   9.588  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  75      41.532  -3.373   9.045  1.00  0.00           H  
ATOM   1132  N   MET A  76      39.138   2.918  11.654  1.00  0.02           N  
ATOM   1133  CA  MET A  76      39.500   2.811  13.095  1.00  0.02           C  
ATOM   1134  C   MET A  76      40.325   1.549  13.359  1.00  0.02           C  
ATOM   1135  CB  MET A  76      38.217   2.751  13.926  1.00  0.02           C  
ATOM   1136  CG  MET A  76      37.435   4.054  13.750  1.00  0.02           C  
ATOM   1137  SD  MET A  76      35.945   4.007  14.778  1.00  0.02           S  
ATOM   1138  CE  MET A  76      35.197   5.535  14.162  1.00  0.02           C  
ATOM   1139  H   MET A  76      39.254   3.771  11.185  1.00  0.00           H  
ATOM   1140  HA  MET A  76      40.068   3.680  13.391  1.00  0.00           H  
ATOM   1141  HB2 MET A  76      37.613   1.919  13.595  1.00  0.00           H  
ATOM   1142  HB3 MET A  76      38.468   2.622  14.968  1.00  0.00           H  
ATOM   1143  HG2 MET A  76      38.052   4.888  14.050  1.00  0.00           H  
ATOM   1144  HG3 MET A  76      37.153   4.168  12.714  1.00  0.00           H  
ATOM   1145  HE1 MET A  76      34.839   5.379  13.153  1.00  0.00           H  
ATOM   1146  HE2 MET A  76      35.932   6.323  14.162  1.00  0.00           H  
ATOM   1147  HE3 MET A  76      34.372   5.814  14.803  1.00  0.00           H  
TER    1148      MET A  76                                                      
HETATM 1149 CA    CA A1000      46.120   7.227  -9.134  1.00  1.00          CA  
HETATM 1150 CA    CA A1001      35.934  12.194  -4.206  1.00  1.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      10.511  16.028 -12.738  1.00  1.43           N  
ATOM      2  CA  ALA A   1       9.928  14.684 -13.012  1.00  1.35           C  
ATOM      3  C   ALA A   1      10.831  13.605 -12.411  1.00  1.11           C  
ATOM      4  O   ALA A   1      11.738  13.113 -13.052  1.00  1.30           O  
ATOM      5  CB  ALA A   1       9.819  14.474 -14.524  1.00  2.33           C  
ATOM      6  H   ALA A   1      11.547  15.976 -12.801  1.00  2.44           H  
ATOM      7  HA  ALA A   1       8.946  14.620 -12.568  1.00  2.90           H  
ATOM      8  HB1 ALA A   1       9.055  15.126 -14.923  1.00  3.52           H  
ATOM      9  HB2 ALA A   1       9.557  13.446 -14.726  1.00  2.16           H  
ATOM     10  HB3 ALA A   1      10.766  14.703 -14.988  1.00  2.98           H  
ATOM     11  N   ASP A   2      10.589  13.232 -11.184  1.00  1.13           N  
ATOM     12  CA  ASP A   2      11.435  12.186 -10.541  1.00  1.00           C  
ATOM     13  C   ASP A   2      10.961  10.801 -10.986  1.00  0.80           C  
ATOM     14  O   ASP A   2       9.859  10.386 -10.687  1.00  0.77           O  
ATOM     15  CB  ASP A   2      11.315  12.299  -9.020  1.00  1.04           C  
ATOM     16  CG  ASP A   2      11.915  13.628  -8.558  1.00  1.66           C  
ATOM     17  OD1 ASP A   2      12.652  14.222  -9.327  1.00  2.26           O  
ATOM     18  OD2 ASP A   2      11.626  14.029  -7.442  1.00  2.21           O  
ATOM     19  H   ASP A   2       9.853  13.642 -10.684  1.00  1.49           H  
ATOM     20  HA  ASP A   2      12.466  12.325 -10.832  1.00  1.07           H  
ATOM     21  HB2 ASP A   2      10.273  12.255  -8.737  1.00  0.54           H  
ATOM     22  HB3 ASP A   2      11.850  11.484  -8.555  1.00  1.44           H  
ATOM     23  N   GLN A   3      11.789  10.078 -11.696  1.00  0.74           N  
ATOM     24  CA  GLN A   3      11.397   8.713 -12.163  1.00  0.58           C  
ATOM     25  C   GLN A   3      11.991   7.666 -11.217  1.00  0.38           C  
ATOM     26  O   GLN A   3      13.120   7.778 -10.782  1.00  0.32           O  
ATOM     27  CB  GLN A   3      11.942   8.486 -13.575  1.00  0.57           C  
ATOM     28  CG  GLN A   3      11.452   9.602 -14.499  1.00  0.81           C  
ATOM     29  CD  GLN A   3       9.934   9.503 -14.660  1.00  0.78           C  
ATOM     30  OE1 GLN A   3       9.190   9.915 -13.792  1.00  0.99           O  
ATOM     31  NE2 GLN A   3       9.439   8.970 -15.744  1.00  1.84           N  
ATOM     32  H   GLN A   3      12.674  10.434 -11.922  1.00  0.85           H  
ATOM     33  HA  GLN A   3      10.320   8.620 -12.175  1.00  0.64           H  
ATOM     34  HB2 GLN A   3      13.022   8.488 -13.548  1.00  0.62           H  
ATOM     35  HB3 GLN A   3      11.592   7.534 -13.947  1.00  0.41           H  
ATOM     36  HG2 GLN A   3      11.707  10.561 -14.071  1.00  0.85           H  
ATOM     37  HG3 GLN A   3      11.922   9.502 -15.465  1.00  1.03           H  
ATOM     38 HE21 GLN A   3      10.038   8.638 -16.444  1.00  1.85           H  
ATOM     39 HE22 GLN A   3       8.467   8.902 -15.857  1.00  2.77           H  
ATOM     40  N   LEU A   4      11.236   6.653 -10.890  1.00  0.32           N  
ATOM     41  CA  LEU A   4      11.754   5.605  -9.966  1.00  0.20           C  
ATOM     42  C   LEU A   4      12.763   4.724 -10.707  1.00  0.26           C  
ATOM     43  O   LEU A   4      12.552   4.338 -11.839  1.00  0.35           O  
ATOM     44  CB  LEU A   4      10.588   4.748  -9.470  1.00  0.29           C  
ATOM     45  CG  LEU A   4       9.429   5.656  -9.049  1.00  0.17           C  
ATOM     46  CD1 LEU A   4       8.281   4.799  -8.515  1.00  0.21           C  
ATOM     47  CD2 LEU A   4       9.899   6.623  -7.955  1.00  0.02           C  
ATOM     48  H   LEU A   4      10.326   6.585 -11.247  1.00  0.40           H  
ATOM     49  HA  LEU A   4      12.238   6.076  -9.125  1.00  0.12           H  
ATOM     50  HB2 LEU A   4      10.263   4.090 -10.262  1.00  0.48           H  
ATOM     51  HB3 LEU A   4      10.908   4.161  -8.622  1.00  0.37           H  
ATOM     52  HG  LEU A   4       9.085   6.219  -9.905  1.00  0.24           H  
ATOM     53 HD11 LEU A   4       8.607   4.276  -7.628  1.00  0.95           H  
ATOM     54 HD12 LEU A   4       7.987   4.084  -9.268  1.00  0.85           H  
ATOM     55 HD13 LEU A   4       7.442   5.433  -8.272  1.00  1.20           H  
ATOM     56 HD21 LEU A   4      10.473   7.421  -8.402  1.00  1.21           H  
ATOM     57 HD22 LEU A   4      10.515   6.093  -7.243  1.00  1.13           H  
ATOM     58 HD23 LEU A   4       9.041   7.040  -7.447  1.00  1.14           H  
ATOM     59  N   THR A   5      13.859   4.399 -10.071  1.00  0.23           N  
ATOM     60  CA  THR A   5      14.885   3.539 -10.731  1.00  0.31           C  
ATOM     61  C   THR A   5      14.555   2.063 -10.475  1.00  0.37           C  
ATOM     62  O   THR A   5      13.698   1.739  -9.678  1.00  0.39           O  
ATOM     63  CB  THR A   5      16.264   3.857 -10.146  1.00  0.29           C  
ATOM     64  OG1 THR A   5      16.367   3.291  -8.847  1.00  0.29           O  
ATOM     65  CG2 THR A   5      16.447   5.373 -10.061  1.00  0.22           C  
ATOM     66  H   THR A   5      14.007   4.723  -9.158  1.00  0.16           H  
ATOM     67  HA  THR A   5      14.892   3.735 -11.790  1.00  0.34           H  
ATOM     68  HB  THR A   5      17.030   3.442 -10.783  1.00  0.39           H  
ATOM     69  HG1 THR A   5      15.479   3.121  -8.526  1.00  0.92           H  
ATOM     70 HG21 THR A   5      17.480   5.599  -9.842  1.00  1.26           H  
ATOM     71 HG22 THR A   5      15.819   5.767  -9.276  1.00  1.18           H  
ATOM     72 HG23 THR A   5      16.171   5.823 -11.003  1.00  0.90           H  
ATOM     73  N   GLU A   6      15.232   1.166 -11.139  1.00  0.42           N  
ATOM     74  CA  GLU A   6      14.952  -0.282 -10.921  1.00  0.49           C  
ATOM     75  C   GLU A   6      15.183  -0.622  -9.447  1.00  0.49           C  
ATOM     76  O   GLU A   6      14.469  -1.417  -8.869  1.00  0.53           O  
ATOM     77  CB  GLU A   6      15.880  -1.125 -11.805  1.00  0.55           C  
ATOM     78  CG  GLU A   6      15.306  -2.537 -11.967  1.00  1.15           C  
ATOM     79  CD  GLU A   6      15.281  -3.243 -10.609  1.00  1.06           C  
ATOM     80  OE1 GLU A   6      16.316  -3.281  -9.965  1.00  0.89           O  
ATOM     81  OE2 GLU A   6      14.228  -3.732 -10.237  1.00  2.08           O  
ATOM     82  H   GLU A   6      15.926   1.443 -11.774  1.00  0.41           H  
ATOM     83  HA  GLU A   6      13.919  -0.491 -11.171  1.00  0.50           H  
ATOM     84  HB2 GLU A   6      15.967  -0.660 -12.777  1.00  0.55           H  
ATOM     85  HB3 GLU A   6      16.858  -1.187 -11.349  1.00  0.48           H  
ATOM     86  HG2 GLU A   6      14.301  -2.474 -12.359  1.00  1.66           H  
ATOM     87  HG3 GLU A   6      15.924  -3.100 -12.651  1.00  1.58           H  
ATOM     88  N   GLU A   7      16.164  -0.025  -8.828  1.00  0.47           N  
ATOM     89  CA  GLU A   7      16.413  -0.323  -7.389  1.00  0.49           C  
ATOM     90  C   GLU A   7      15.271   0.261  -6.558  1.00  0.46           C  
ATOM     91  O   GLU A   7      14.628  -0.440  -5.802  1.00  0.56           O  
ATOM     92  CB  GLU A   7      17.737   0.311  -6.956  1.00  0.46           C  
ATOM     93  CG  GLU A   7      18.892  -0.358  -7.702  1.00  0.60           C  
ATOM     94  CD  GLU A   7      20.220   0.212  -7.202  1.00  1.95           C  
ATOM     95  OE1 GLU A   7      20.183   1.172  -6.449  1.00  2.18           O  
ATOM     96  OE2 GLU A   7      21.250  -0.320  -7.579  1.00  3.20           O  
ATOM     97  H   GLU A   7      16.728   0.619  -9.304  1.00  0.45           H  
ATOM     98  HA  GLU A   7      16.458  -1.392  -7.243  1.00  0.54           H  
ATOM     99  HB2 GLU A   7      17.722   1.367  -7.186  1.00  0.36           H  
ATOM    100  HB3 GLU A   7      17.870   0.175  -5.894  1.00  0.54           H  
ATOM    101  HG2 GLU A   7      18.866  -1.423  -7.524  1.00  1.72           H  
ATOM    102  HG3 GLU A   7      18.796  -0.167  -8.761  1.00  0.62           H  
ATOM    103  N   GLN A   8      15.008   1.534  -6.677  1.00  0.33           N  
ATOM    104  CA  GLN A   8      13.904   2.133  -5.874  1.00  0.30           C  
ATOM    105  C   GLN A   8      12.648   1.269  -6.011  1.00  0.29           C  
ATOM    106  O   GLN A   8      11.968   0.983  -5.043  1.00  0.28           O  
ATOM    107  CB  GLN A   8      13.610   3.549  -6.374  1.00  0.30           C  
ATOM    108  CG  GLN A   8      14.813   4.450  -6.089  1.00  0.29           C  
ATOM    109  CD  GLN A   8      14.494   5.881  -6.527  1.00  0.34           C  
ATOM    110  OE1 GLN A   8      13.458   6.134  -7.109  1.00  0.59           O  
ATOM    111  NE2 GLN A   8      15.346   6.835  -6.269  1.00  0.97           N  
ATOM    112  H   GLN A   8      15.539   2.095  -7.280  1.00  0.25           H  
ATOM    113  HA  GLN A   8      14.199   2.170  -4.835  1.00  0.30           H  
ATOM    114  HB2 GLN A   8      13.422   3.523  -7.438  1.00  0.30           H  
ATOM    115  HB3 GLN A   8      12.742   3.939  -5.864  1.00  0.32           H  
ATOM    116  HG2 GLN A   8      15.030   4.436  -5.031  1.00  0.37           H  
ATOM    117  HG3 GLN A   8      15.670   4.091  -6.638  1.00  0.24           H  
ATOM    118 HE21 GLN A   8      16.182   6.631  -5.800  1.00  1.07           H  
ATOM    119 HE22 GLN A   8      15.151   7.755  -6.545  1.00  1.44           H  
ATOM    120  N   ILE A   9      12.343   0.835  -7.205  1.00  0.30           N  
ATOM    121  CA  ILE A   9      11.143  -0.023  -7.399  1.00  0.29           C  
ATOM    122  C   ILE A   9      11.312  -1.301  -6.576  1.00  0.26           C  
ATOM    123  O   ILE A   9      10.429  -1.708  -5.847  1.00  0.25           O  
ATOM    124  CB  ILE A   9      11.003  -0.379  -8.881  1.00  0.29           C  
ATOM    125  CG1 ILE A   9      10.664   0.887  -9.674  1.00  0.36           C  
ATOM    126  CG2 ILE A   9       9.883  -1.410  -9.057  1.00  0.29           C  
ATOM    127  CD1 ILE A   9      10.752   0.596 -11.174  1.00  0.36           C  
ATOM    128  H   ILE A   9      12.908   1.066  -7.971  1.00  0.31           H  
ATOM    129  HA  ILE A   9      10.264   0.511  -7.074  1.00  0.29           H  
ATOM    130  HB  ILE A   9      11.934  -0.794  -9.242  1.00  0.27           H  
ATOM    131 HG12 ILE A   9       9.663   1.208  -9.427  1.00  0.38           H  
ATOM    132 HG13 ILE A   9      11.363   1.669  -9.420  1.00  0.39           H  
ATOM    133 HG21 ILE A   9       9.614  -1.478 -10.100  1.00  0.97           H  
ATOM    134 HG22 ILE A   9       9.021  -1.106  -8.482  1.00  1.22           H  
ATOM    135 HG23 ILE A   9      10.225  -2.374  -8.710  1.00  1.08           H  
ATOM    136 HD11 ILE A   9      10.185  -0.294 -11.402  1.00  1.57           H  
ATOM    137 HD12 ILE A   9      11.785   0.445 -11.451  1.00  1.40           H  
ATOM    138 HD13 ILE A   9      10.349   1.431 -11.727  1.00  1.07           H  
ATOM    139  N   ALA A  10      12.446  -1.936  -6.695  1.00  0.25           N  
ATOM    140  CA  ALA A  10      12.686  -3.190  -5.931  1.00  0.22           C  
ATOM    141  C   ALA A  10      12.398  -2.949  -4.448  1.00  0.20           C  
ATOM    142  O   ALA A  10      11.709  -3.712  -3.802  1.00  0.30           O  
ATOM    143  CB  ALA A  10      14.142  -3.626  -6.106  1.00  0.25           C  
ATOM    144  H   ALA A  10      13.138  -1.588  -7.295  1.00  0.25           H  
ATOM    145  HA  ALA A  10      12.031  -3.965  -6.299  1.00  0.22           H  
ATOM    146  HB1 ALA A  10      14.785  -2.969  -5.539  1.00  0.84           H  
ATOM    147  HB2 ALA A  10      14.409  -3.577  -7.151  1.00  0.71           H  
ATOM    148  HB3 ALA A  10      14.260  -4.639  -5.751  1.00  1.08           H  
ATOM    149  N   GLU A  11      12.916  -1.876  -3.915  1.00  0.16           N  
ATOM    150  CA  GLU A  11      12.677  -1.553  -2.481  1.00  0.16           C  
ATOM    151  C   GLU A  11      11.176  -1.502  -2.208  1.00  0.12           C  
ATOM    152  O   GLU A  11      10.686  -2.120  -1.283  1.00  0.12           O  
ATOM    153  CB  GLU A  11      13.299  -0.196  -2.149  1.00  0.23           C  
ATOM    154  CG  GLU A  11      14.824  -0.315  -2.156  1.00  0.85           C  
ATOM    155  CD  GLU A  11      15.442   1.025  -1.755  1.00  1.20           C  
ATOM    156  OE1 GLU A  11      14.700   1.986  -1.638  1.00  1.92           O  
ATOM    157  OE2 GLU A  11      16.647   1.067  -1.571  1.00  1.54           O  
ATOM    158  H   GLU A  11      13.458  -1.274  -4.467  1.00  0.24           H  
ATOM    159  HA  GLU A  11      13.107  -2.310  -1.842  1.00  0.16           H  
ATOM    160  HB2 GLU A  11      12.992   0.531  -2.887  1.00  0.79           H  
ATOM    161  HB3 GLU A  11      12.969   0.119  -1.170  1.00  0.38           H  
ATOM    162  HG2 GLU A  11      15.128  -1.078  -1.454  1.00  1.00           H  
ATOM    163  HG3 GLU A  11      15.160  -0.583  -3.146  1.00  1.53           H  
ATOM    164  N   PHE A  12      10.432  -0.787  -3.006  1.00  0.11           N  
ATOM    165  CA  PHE A  12       8.963  -0.728  -2.776  1.00  0.07           C  
ATOM    166  C   PHE A  12       8.370  -2.118  -3.007  1.00  0.04           C  
ATOM    167  O   PHE A  12       7.468  -2.534  -2.309  1.00  0.06           O  
ATOM    168  CB  PHE A  12       8.322   0.289  -3.724  1.00  0.04           C  
ATOM    169  CG  PHE A  12       8.834   1.675  -3.394  1.00  0.13           C  
ATOM    170  CD1 PHE A  12       8.540   2.251  -2.151  1.00  2.23           C  
ATOM    171  CD2 PHE A  12       9.603   2.384  -4.327  1.00  2.03           C  
ATOM    172  CE1 PHE A  12       9.014   3.532  -1.843  1.00  2.27           C  
ATOM    173  CE2 PHE A  12      10.077   3.664  -4.017  1.00  1.99           C  
ATOM    174  CZ  PHE A  12       9.783   4.238  -2.775  1.00  0.30           C  
ATOM    175  H   PHE A  12      10.836  -0.300  -3.757  1.00  0.15           H  
ATOM    176  HA  PHE A  12       8.767  -0.449  -1.750  1.00  0.09           H  
ATOM    177  HB2 PHE A  12       8.577   0.038  -4.745  1.00  0.08           H  
ATOM    178  HB3 PHE A  12       7.249   0.265  -3.606  1.00  0.07           H  
ATOM    179  HD1 PHE A  12       7.946   1.709  -1.431  1.00  3.86           H  
ATOM    180  HD2 PHE A  12       9.830   1.944  -5.285  1.00  3.69           H  
ATOM    181  HE1 PHE A  12       8.787   3.975  -0.884  1.00  3.92           H  
ATOM    182  HE2 PHE A  12      10.670   4.209  -4.736  1.00  3.61           H  
ATOM    183  HZ  PHE A  12      10.149   5.226  -2.536  1.00  0.37           H  
ATOM    184  N   LYS A  13       8.870  -2.852  -3.966  1.00  0.04           N  
ATOM    185  CA  LYS A  13       8.324  -4.218  -4.205  1.00  0.04           C  
ATOM    186  C   LYS A  13       8.480  -5.036  -2.923  1.00  0.06           C  
ATOM    187  O   LYS A  13       7.569  -5.714  -2.492  1.00  0.10           O  
ATOM    188  CB  LYS A  13       9.089  -4.890  -5.347  1.00  0.06           C  
ATOM    189  CG  LYS A  13       8.418  -6.219  -5.698  1.00  0.14           C  
ATOM    190  CD  LYS A  13       9.013  -6.769  -6.998  1.00  0.04           C  
ATOM    191  CE  LYS A  13      10.529  -6.928  -6.849  1.00  0.14           C  
ATOM    192  NZ  LYS A  13      10.850  -7.435  -5.485  1.00  0.79           N  
ATOM    193  H   LYS A  13       9.602  -2.510  -4.520  1.00  0.07           H  
ATOM    194  HA  LYS A  13       7.274  -4.147  -4.457  1.00  0.07           H  
ATOM    195  HB2 LYS A  13       9.085  -4.243  -6.212  1.00  0.04           H  
ATOM    196  HB3 LYS A  13      10.107  -5.073  -5.038  1.00  0.11           H  
ATOM    197  HG2 LYS A  13       8.578  -6.927  -4.898  1.00  0.24           H  
ATOM    198  HG3 LYS A  13       7.358  -6.062  -5.831  1.00  0.23           H  
ATOM    199  HD2 LYS A  13       8.571  -7.730  -7.216  1.00  0.09           H  
ATOM    200  HD3 LYS A  13       8.803  -6.085  -7.806  1.00  0.07           H  
ATOM    201  HE2 LYS A  13      10.890  -7.629  -7.587  1.00  0.37           H  
ATOM    202  HE3 LYS A  13      11.008  -5.971  -7.000  1.00  0.43           H  
ATOM    203  HZ1 LYS A  13      11.878  -7.403  -5.336  1.00  1.62           H  
ATOM    204  HZ2 LYS A  13      10.516  -8.417  -5.394  1.00  1.02           H  
ATOM    205  HZ3 LYS A  13      10.380  -6.841  -4.774  1.00  1.71           H  
ATOM    206  N   GLU A  14       9.622  -4.962  -2.295  1.00  0.06           N  
ATOM    207  CA  GLU A  14       9.822  -5.718  -1.027  1.00  0.09           C  
ATOM    208  C   GLU A  14       8.819  -5.203   0.004  1.00  0.10           C  
ATOM    209  O   GLU A  14       8.220  -5.958   0.750  1.00  0.18           O  
ATOM    210  CB  GLU A  14      11.245  -5.489  -0.514  1.00  0.11           C  
ATOM    211  CG  GLU A  14      12.250  -6.052  -1.521  1.00  0.26           C  
ATOM    212  CD  GLU A  14      12.113  -7.574  -1.585  1.00  0.79           C  
ATOM    213  OE1 GLU A  14      11.525  -8.135  -0.675  1.00  2.01           O  
ATOM    214  OE2 GLU A  14      12.599  -8.153  -2.542  1.00  0.55           O  
ATOM    215  H   GLU A  14      10.341  -4.398  -2.649  1.00  0.05           H  
ATOM    216  HA  GLU A  14       9.660  -6.772  -1.190  1.00  0.12           H  
ATOM    217  HB2 GLU A  14      11.416  -4.431  -0.384  1.00  0.11           H  
ATOM    218  HB3 GLU A  14      11.371  -5.992   0.434  1.00  0.21           H  
ATOM    219  HG2 GLU A  14      12.055  -5.632  -2.497  1.00  0.12           H  
ATOM    220  HG3 GLU A  14      13.252  -5.795  -1.212  1.00  0.57           H  
ATOM    221  N   ALA A  15       8.613  -3.915   0.030  1.00  0.03           N  
ATOM    222  CA  ALA A  15       7.635  -3.345   0.991  1.00  0.08           C  
ATOM    223  C   ALA A  15       6.243  -3.857   0.633  1.00  0.11           C  
ATOM    224  O   ALA A  15       5.460  -4.187   1.496  1.00  0.16           O  
ATOM    225  CB  ALA A  15       7.665  -1.816   0.927  1.00  0.10           C  
ATOM    226  H   ALA A  15       9.089  -3.330  -0.596  1.00  0.05           H  
ATOM    227  HA  ALA A  15       7.863  -3.678   1.992  1.00  0.09           H  
ATOM    228  HB1 ALA A  15       8.641  -1.463   1.226  1.00  0.94           H  
ATOM    229  HB2 ALA A  15       6.917  -1.414   1.594  1.00  0.92           H  
ATOM    230  HB3 ALA A  15       7.459  -1.494  -0.082  1.00  1.03           H  
ATOM    231  N   PHE A  16       5.929  -3.955  -0.629  1.00  0.07           N  
ATOM    232  CA  PHE A  16       4.591  -4.474  -1.021  1.00  0.08           C  
ATOM    233  C   PHE A  16       4.417  -5.877  -0.436  1.00  0.09           C  
ATOM    234  O   PHE A  16       3.386  -6.214   0.110  1.00  0.14           O  
ATOM    235  CB  PHE A  16       4.502  -4.527  -2.552  1.00  0.09           C  
ATOM    236  CG  PHE A  16       3.263  -5.290  -2.965  1.00  0.07           C  
ATOM    237  CD1 PHE A  16       2.000  -4.722  -2.778  1.00  0.05           C  
ATOM    238  CD2 PHE A  16       3.379  -6.568  -3.527  1.00  0.11           C  
ATOM    239  CE1 PHE A  16       0.852  -5.430  -3.151  1.00  0.04           C  
ATOM    240  CE2 PHE A  16       2.232  -7.277  -3.899  1.00  0.11           C  
ATOM    241  CZ  PHE A  16       0.967  -6.707  -3.711  1.00  0.07           C  
ATOM    242  H   PHE A  16       6.573  -3.700  -1.322  1.00  0.03           H  
ATOM    243  HA  PHE A  16       3.823  -3.818  -0.639  1.00  0.09           H  
ATOM    244  HB2 PHE A  16       4.450  -3.518  -2.931  1.00  0.09           H  
ATOM    245  HB3 PHE A  16       5.378  -5.021  -2.943  1.00  0.10           H  
ATOM    246  HD1 PHE A  16       1.910  -3.737  -2.346  1.00  0.07           H  
ATOM    247  HD2 PHE A  16       4.355  -7.007  -3.672  1.00  0.14           H  
ATOM    248  HE1 PHE A  16      -0.124  -4.991  -3.006  1.00  0.04           H  
ATOM    249  HE2 PHE A  16       2.321  -8.262  -4.332  1.00  0.15           H  
ATOM    250  HZ  PHE A  16       0.082  -7.253  -3.999  1.00  0.07           H  
ATOM    251  N   SER A  17       5.423  -6.699  -0.559  1.00  0.20           N  
ATOM    252  CA  SER A  17       5.328  -8.086  -0.028  1.00  0.22           C  
ATOM    253  C   SER A  17       5.084  -8.057   1.482  1.00  0.20           C  
ATOM    254  O   SER A  17       4.322  -8.840   2.013  1.00  0.21           O  
ATOM    255  CB  SER A  17       6.630  -8.834  -0.318  1.00  0.32           C  
ATOM    256  OG  SER A  17       6.900  -8.779  -1.713  1.00  1.06           O  
ATOM    257  H   SER A  17       6.241  -6.405  -1.013  1.00  0.30           H  
ATOM    258  HA  SER A  17       4.506  -8.597  -0.508  1.00  0.20           H  
ATOM    259  HB2 SER A  17       7.441  -8.371   0.218  1.00  0.71           H  
ATOM    260  HB3 SER A  17       6.531  -9.863   0.000  1.00  0.30           H  
ATOM    261  HG  SER A  17       6.249  -8.203  -2.119  1.00  1.70           H  
ATOM    262  N   LEU A  18       5.726  -7.157   2.178  1.00  0.23           N  
ATOM    263  CA  LEU A  18       5.528  -7.082   3.656  1.00  0.23           C  
ATOM    264  C   LEU A  18       4.025  -6.966   3.960  1.00  0.18           C  
ATOM    265  O   LEU A  18       3.517  -7.597   4.866  1.00  0.20           O  
ATOM    266  CB  LEU A  18       6.285  -5.853   4.217  1.00  0.26           C  
ATOM    267  CG  LEU A  18       7.683  -6.239   4.754  1.00  0.18           C  
ATOM    268  CD1 LEU A  18       7.560  -6.849   6.159  1.00  0.27           C  
ATOM    269  CD2 LEU A  18       8.385  -7.237   3.807  1.00  0.12           C  
ATOM    270  H   LEU A  18       6.342  -6.533   1.730  1.00  0.28           H  
ATOM    271  HA  LEU A  18       5.902  -7.984   4.110  1.00  0.27           H  
ATOM    272  HB2 LEU A  18       6.405  -5.127   3.428  1.00  0.38           H  
ATOM    273  HB3 LEU A  18       5.713  -5.404   5.019  1.00  0.30           H  
ATOM    274  HG  LEU A  18       8.282  -5.341   4.823  1.00  0.25           H  
ATOM    275 HD11 LEU A  18       7.054  -7.801   6.101  1.00  1.05           H  
ATOM    276 HD12 LEU A  18       6.999  -6.182   6.796  1.00  1.04           H  
ATOM    277 HD13 LEU A  18       8.547  -6.994   6.574  1.00  0.62           H  
ATOM    278 HD21 LEU A  18       8.035  -7.092   2.797  1.00  0.98           H  
ATOM    279 HD22 LEU A  18       8.181  -8.253   4.115  1.00  1.00           H  
ATOM    280 HD23 LEU A  18       9.451  -7.065   3.840  1.00  1.20           H  
ATOM    281  N   PHE A  19       3.312  -6.172   3.208  1.00  0.15           N  
ATOM    282  CA  PHE A  19       1.847  -6.027   3.454  1.00  0.11           C  
ATOM    283  C   PHE A  19       1.126  -7.296   2.987  1.00  0.07           C  
ATOM    284  O   PHE A  19       0.108  -7.674   3.532  1.00  0.07           O  
ATOM    285  CB  PHE A  19       1.311  -4.811   2.686  1.00  0.10           C  
ATOM    286  CG  PHE A  19       1.633  -3.535   3.432  1.00  0.06           C  
ATOM    287  CD1 PHE A  19       2.880  -2.923   3.267  1.00  0.08           C  
ATOM    288  CD2 PHE A  19       0.680  -2.957   4.278  1.00  0.07           C  
ATOM    289  CE1 PHE A  19       3.177  -1.738   3.948  1.00  0.08           C  
ATOM    290  CE2 PHE A  19       0.976  -1.769   4.960  1.00  0.04           C  
ATOM    291  CZ  PHE A  19       2.225  -1.160   4.795  1.00  0.02           C  
ATOM    292  H   PHE A  19       3.738  -5.674   2.478  1.00  0.18           H  
ATOM    293  HA  PHE A  19       1.668  -5.902   4.510  1.00  0.13           H  
ATOM    294  HB2 PHE A  19       1.774  -4.781   1.712  1.00  0.11           H  
ATOM    295  HB3 PHE A  19       0.241  -4.898   2.571  1.00  0.11           H  
ATOM    296  HD1 PHE A  19       3.612  -3.367   2.616  1.00  0.12           H  
ATOM    297  HD2 PHE A  19      -0.283  -3.428   4.406  1.00  0.11           H  
ATOM    298  HE1 PHE A  19       4.141  -1.268   3.820  1.00  0.12           H  
ATOM    299  HE2 PHE A  19       0.240  -1.322   5.611  1.00  0.08           H  
ATOM    300  HZ  PHE A  19       2.453  -0.244   5.320  1.00  0.05           H  
ATOM    301  N   ASP A  20       1.643  -7.965   1.991  1.00  0.06           N  
ATOM    302  CA  ASP A  20       0.979  -9.214   1.512  1.00  0.05           C  
ATOM    303  C   ASP A  20       1.404 -10.377   2.410  1.00  0.06           C  
ATOM    304  O   ASP A  20       2.188 -11.222   2.024  1.00  0.09           O  
ATOM    305  CB  ASP A  20       1.401  -9.499   0.069  1.00  0.09           C  
ATOM    306  CG  ASP A  20       0.500 -10.586  -0.523  1.00  0.13           C  
ATOM    307  OD1 ASP A  20      -0.597 -10.761  -0.017  1.00  0.91           O  
ATOM    308  OD2 ASP A  20       0.923 -11.225  -1.472  1.00  1.13           O  
ATOM    309  H   ASP A  20       2.469  -7.653   1.566  1.00  0.07           H  
ATOM    310  HA  ASP A  20      -0.094  -9.095   1.560  1.00  0.04           H  
ATOM    311  HB2 ASP A  20       1.310  -8.596  -0.518  1.00  0.13           H  
ATOM    312  HB3 ASP A  20       2.426  -9.837   0.053  1.00  0.07           H  
ATOM    313  N   LYS A  21       0.904 -10.414   3.614  1.00  0.05           N  
ATOM    314  CA  LYS A  21       1.282 -11.502   4.561  1.00  0.08           C  
ATOM    315  C   LYS A  21       0.790 -12.860   4.052  1.00  0.01           C  
ATOM    316  O   LYS A  21       1.379 -13.882   4.340  1.00  0.02           O  
ATOM    317  CB  LYS A  21       0.655 -11.218   5.927  1.00  0.15           C  
ATOM    318  CG  LYS A  21       1.214 -12.197   6.960  1.00  0.16           C  
ATOM    319  CD  LYS A  21       0.559 -11.935   8.318  1.00  0.20           C  
ATOM    320  CE  LYS A  21       1.286 -12.738   9.399  1.00  0.35           C  
ATOM    321  NZ  LYS A  21       2.595 -12.093   9.701  1.00  2.14           N  
ATOM    322  H   LYS A  21       0.288  -9.709   3.904  1.00  0.05           H  
ATOM    323  HA  LYS A  21       2.357 -11.527   4.664  1.00  0.12           H  
ATOM    324  HB2 LYS A  21       0.887 -10.206   6.226  1.00  0.16           H  
ATOM    325  HB3 LYS A  21      -0.416 -11.338   5.863  1.00  0.21           H  
ATOM    326  HG2 LYS A  21       1.004 -13.209   6.647  1.00  0.13           H  
ATOM    327  HG3 LYS A  21       2.282 -12.060   7.045  1.00  0.18           H  
ATOM    328  HD2 LYS A  21       0.619 -10.882   8.549  1.00  0.22           H  
ATOM    329  HD3 LYS A  21      -0.477 -12.238   8.283  1.00  0.19           H  
ATOM    330  HE2 LYS A  21       0.682 -12.764  10.295  1.00  1.51           H  
ATOM    331  HE3 LYS A  21       1.453 -13.746   9.049  1.00  0.97           H  
ATOM    332  HZ1 LYS A  21       2.739 -12.064  10.730  1.00  3.14           H  
ATOM    333  HZ2 LYS A  21       2.599 -11.123   9.322  1.00  2.51           H  
ATOM    334  HZ3 LYS A  21       3.362 -12.640   9.262  1.00  2.59           H  
ATOM    335  N   ASP A  22      -0.292 -12.896   3.316  1.00  0.05           N  
ATOM    336  CA  ASP A  22      -0.806 -14.213   2.825  1.00  0.12           C  
ATOM    337  C   ASP A  22      -0.168 -14.565   1.476  1.00  0.17           C  
ATOM    338  O   ASP A  22      -0.327 -15.657   0.970  1.00  0.24           O  
ATOM    339  CB  ASP A  22      -2.327 -14.145   2.672  1.00  0.17           C  
ATOM    340  CG  ASP A  22      -2.699 -13.036   1.690  1.00  0.26           C  
ATOM    341  OD1 ASP A  22      -1.829 -12.605   0.952  1.00  0.97           O  
ATOM    342  OD2 ASP A  22      -3.850 -12.632   1.696  1.00  0.81           O  
ATOM    343  H   ASP A  22      -0.768 -12.068   3.096  1.00  0.03           H  
ATOM    344  HA  ASP A  22      -0.562 -14.975   3.550  1.00  0.14           H  
ATOM    345  HB2 ASP A  22      -2.693 -15.091   2.301  1.00  0.11           H  
ATOM    346  HB3 ASP A  22      -2.776 -13.938   3.632  1.00  0.28           H  
ATOM    347  N   GLY A  23       0.569 -13.653   0.901  1.00  0.16           N  
ATOM    348  CA  GLY A  23       1.236 -13.937  -0.403  1.00  0.24           C  
ATOM    349  C   GLY A  23       0.210 -13.983  -1.539  1.00  0.27           C  
ATOM    350  O   GLY A  23       0.450 -14.575  -2.572  1.00  0.34           O  
ATOM    351  H   GLY A  23       0.699 -12.784   1.335  1.00  0.12           H  
ATOM    352  HA2 GLY A  23       1.960 -13.162  -0.608  1.00  0.24           H  
ATOM    353  HA3 GLY A  23       1.741 -14.889  -0.344  1.00  0.28           H  
ATOM    354  N   ASP A  24      -0.939 -13.381  -1.362  1.00  0.23           N  
ATOM    355  CA  ASP A  24      -1.971 -13.422  -2.446  1.00  0.28           C  
ATOM    356  C   ASP A  24      -1.710 -12.309  -3.462  1.00  0.25           C  
ATOM    357  O   ASP A  24      -2.395 -12.199  -4.460  1.00  0.30           O  
ATOM    358  CB  ASP A  24      -3.363 -13.246  -1.835  1.00  0.31           C  
ATOM    359  CG  ASP A  24      -3.441 -11.890  -1.125  1.00  0.54           C  
ATOM    360  OD1 ASP A  24      -2.547 -11.084  -1.325  1.00  1.66           O  
ATOM    361  OD2 ASP A  24      -4.391 -11.679  -0.390  1.00  0.49           O  
ATOM    362  H   ASP A  24      -1.127 -12.916  -0.520  1.00  0.18           H  
ATOM    363  HA  ASP A  24      -1.907 -14.374  -2.956  1.00  0.34           H  
ATOM    364  HB2 ASP A  24      -4.107 -13.289  -2.617  1.00  0.33           H  
ATOM    365  HB3 ASP A  24      -3.545 -14.035  -1.121  1.00  0.32           H  
ATOM    366  N   GLY A  25      -0.723 -11.489  -3.233  1.00  0.17           N  
ATOM    367  CA  GLY A  25      -0.425 -10.400  -4.204  1.00  0.13           C  
ATOM    368  C   GLY A  25      -1.533  -9.345  -4.173  1.00  0.11           C  
ATOM    369  O   GLY A  25      -1.615  -8.504  -5.046  1.00  0.09           O  
ATOM    370  H   GLY A  25      -0.171 -11.592  -2.430  1.00  0.15           H  
ATOM    371  HA2 GLY A  25       0.517  -9.939  -3.946  1.00  0.12           H  
ATOM    372  HA3 GLY A  25      -0.358 -10.812  -5.200  1.00  0.15           H  
ATOM    373  N   THR A  26      -2.386  -9.376  -3.176  1.00  0.12           N  
ATOM    374  CA  THR A  26      -3.495  -8.372  -3.077  1.00  0.10           C  
ATOM    375  C   THR A  26      -3.531  -7.837  -1.643  1.00  0.09           C  
ATOM    376  O   THR A  26      -3.594  -8.602  -0.704  1.00  0.09           O  
ATOM    377  CB  THR A  26      -4.823  -9.074  -3.375  1.00  0.13           C  
ATOM    378  OG1 THR A  26      -4.881 -10.298  -2.656  1.00  0.16           O  
ATOM    379  CG2 THR A  26      -4.931  -9.355  -4.875  1.00  0.13           C  
ATOM    380  H   THR A  26      -2.298 -10.063  -2.483  1.00  0.15           H  
ATOM    381  HA  THR A  26      -3.341  -7.587  -3.799  1.00  0.09           H  
ATOM    382  HB  THR A  26      -5.643  -8.440  -3.072  1.00  0.12           H  
ATOM    383  HG1 THR A  26      -5.617 -10.247  -2.042  1.00  0.79           H  
ATOM    384 HG21 THR A  26      -4.021  -9.826  -5.219  1.00  0.93           H  
ATOM    385 HG22 THR A  26      -5.078  -8.426  -5.406  1.00  0.89           H  
ATOM    386 HG23 THR A  26      -5.768 -10.012  -5.059  1.00  1.09           H  
ATOM    387  N   ILE A  27      -3.483  -6.544  -1.453  1.00  0.08           N  
ATOM    388  CA  ILE A  27      -3.502  -5.981  -0.065  1.00  0.06           C  
ATOM    389  C   ILE A  27      -4.904  -5.465   0.270  1.00  0.08           C  
ATOM    390  O   ILE A  27      -5.467  -4.654  -0.444  1.00  0.11           O  
ATOM    391  CB  ILE A  27      -2.501  -4.827   0.010  1.00  0.06           C  
ATOM    392  CG1 ILE A  27      -1.081  -5.386  -0.108  1.00  0.06           C  
ATOM    393  CG2 ILE A  27      -2.656  -4.089   1.343  1.00  0.07           C  
ATOM    394  CD1 ILE A  27      -0.088  -4.234  -0.270  1.00  0.07           C  
ATOM    395  H   ILE A  27      -3.428  -5.938  -2.221  1.00  0.08           H  
ATOM    396  HA  ILE A  27      -3.209  -6.746   0.641  1.00  0.06           H  
ATOM    397  HB  ILE A  27      -2.686  -4.144  -0.802  1.00  0.06           H  
ATOM    398 HG12 ILE A  27      -0.841  -5.948   0.782  1.00  0.06           H  
ATOM    399 HG13 ILE A  27      -1.021  -6.034  -0.970  1.00  0.06           H  
ATOM    400 HG21 ILE A  27      -2.720  -4.807   2.147  1.00  1.02           H  
ATOM    401 HG22 ILE A  27      -3.558  -3.496   1.317  1.00  0.94           H  
ATOM    402 HG23 ILE A  27      -1.806  -3.443   1.503  1.00  0.91           H  
ATOM    403 HD11 ILE A  27       0.899  -4.634  -0.433  1.00  1.06           H  
ATOM    404 HD12 ILE A  27      -0.089  -3.629   0.624  1.00  1.00           H  
ATOM    405 HD13 ILE A  27      -0.376  -3.627  -1.116  1.00  0.92           H  
ATOM    406  N   THR A  28      -5.462  -5.919   1.364  1.00  0.08           N  
ATOM    407  CA  THR A  28      -6.823  -5.462   1.782  1.00  0.09           C  
ATOM    408  C   THR A  28      -6.682  -4.445   2.920  1.00  0.06           C  
ATOM    409  O   THR A  28      -5.590  -4.100   3.326  1.00  0.02           O  
ATOM    410  CB  THR A  28      -7.629  -6.667   2.274  1.00  0.11           C  
ATOM    411  OG1 THR A  28      -6.817  -7.460   3.128  1.00  0.09           O  
ATOM    412  CG2 THR A  28      -8.082  -7.505   1.077  1.00  0.12           C  
ATOM    413  H   THR A  28      -4.978  -6.561   1.924  1.00  0.10           H  
ATOM    414  HA  THR A  28      -7.336  -5.006   0.948  1.00  0.11           H  
ATOM    415  HB  THR A  28      -8.496  -6.321   2.814  1.00  0.13           H  
ATOM    416  HG1 THR A  28      -6.557  -8.247   2.644  1.00  0.21           H  
ATOM    417 HG21 THR A  28      -8.893  -7.001   0.571  1.00  0.94           H  
ATOM    418 HG22 THR A  28      -8.418  -8.472   1.421  1.00  1.05           H  
ATOM    419 HG23 THR A  28      -7.256  -7.633   0.393  1.00  1.16           H  
ATOM    420  N   THR A  29      -7.780  -3.969   3.444  1.00  0.08           N  
ATOM    421  CA  THR A  29      -7.719  -2.981   4.561  1.00  0.06           C  
ATOM    422  C   THR A  29      -7.243  -3.675   5.840  1.00  0.07           C  
ATOM    423  O   THR A  29      -6.455  -3.133   6.590  1.00  0.06           O  
ATOM    424  CB  THR A  29      -9.122  -2.401   4.801  1.00  0.07           C  
ATOM    425  OG1 THR A  29      -9.813  -3.214   5.739  1.00  0.08           O  
ATOM    426  CG2 THR A  29      -9.907  -2.367   3.485  1.00  0.07           C  
ATOM    427  H   THR A  29      -8.653  -4.263   3.108  1.00  0.11           H  
ATOM    428  HA  THR A  29      -7.038  -2.179   4.312  1.00  0.04           H  
ATOM    429  HB  THR A  29      -9.038  -1.397   5.190  1.00  0.08           H  
ATOM    430  HG1 THR A  29      -9.602  -4.131   5.550  1.00  0.74           H  
ATOM    431 HG21 THR A  29      -9.250  -2.081   2.677  1.00  0.85           H  
ATOM    432 HG22 THR A  29     -10.711  -1.651   3.564  1.00  0.86           H  
ATOM    433 HG23 THR A  29     -10.316  -3.346   3.286  1.00  0.90           H  
ATOM    434  N   LYS A  30      -7.724  -4.856   6.113  1.00  0.10           N  
ATOM    435  CA  LYS A  30      -7.305  -5.553   7.363  1.00  0.13           C  
ATOM    436  C   LYS A  30      -5.780  -5.695   7.404  1.00  0.11           C  
ATOM    437  O   LYS A  30      -5.162  -5.535   8.440  1.00  0.14           O  
ATOM    438  CB  LYS A  30      -7.956  -6.938   7.426  1.00  0.17           C  
ATOM    439  CG  LYS A  30      -7.397  -7.823   6.312  1.00  0.26           C  
ATOM    440  CD  LYS A  30      -8.218  -9.110   6.220  1.00  0.39           C  
ATOM    441  CE  LYS A  30      -7.483 -10.122   5.339  1.00  1.87           C  
ATOM    442  NZ  LYS A  30      -8.403 -11.242   4.995  1.00  3.55           N  
ATOM    443  H   LYS A  30      -8.372  -5.275   5.509  1.00  0.12           H  
ATOM    444  HA  LYS A  30      -7.626  -4.970   8.213  1.00  0.16           H  
ATOM    445  HB2 LYS A  30      -7.747  -7.390   8.384  1.00  0.13           H  
ATOM    446  HB3 LYS A  30      -9.024  -6.838   7.300  1.00  0.19           H  
ATOM    447  HG2 LYS A  30      -7.450  -7.293   5.373  1.00  0.68           H  
ATOM    448  HG3 LYS A  30      -6.369  -8.070   6.529  1.00  0.57           H  
ATOM    449  HD2 LYS A  30      -8.351  -9.523   7.210  1.00  1.07           H  
ATOM    450  HD3 LYS A  30      -9.182  -8.893   5.788  1.00  1.65           H  
ATOM    451  HE2 LYS A  30      -7.152  -9.636   4.432  1.00  2.13           H  
ATOM    452  HE3 LYS A  30      -6.627 -10.509   5.872  1.00  2.30           H  
ATOM    453  HZ1 LYS A  30      -8.386 -11.951   5.755  1.00  4.02           H  
ATOM    454  HZ2 LYS A  30      -8.095 -11.681   4.103  1.00  4.17           H  
ATOM    455  HZ3 LYS A  30      -9.370 -10.876   4.886  1.00  4.07           H  
ATOM    456  N   GLU A  31      -5.163  -5.992   6.292  1.00  0.07           N  
ATOM    457  CA  GLU A  31      -3.681  -6.142   6.293  1.00  0.08           C  
ATOM    458  C   GLU A  31      -3.032  -4.769   6.467  1.00  0.08           C  
ATOM    459  O   GLU A  31      -2.025  -4.625   7.137  1.00  0.17           O  
ATOM    460  CB  GLU A  31      -3.218  -6.772   4.977  1.00  0.07           C  
ATOM    461  CG  GLU A  31      -3.550  -8.265   4.979  1.00  0.10           C  
ATOM    462  CD  GLU A  31      -2.995  -8.916   3.711  1.00  0.08           C  
ATOM    463  OE1 GLU A  31      -2.780  -8.201   2.746  1.00  0.22           O  
ATOM    464  OE2 GLU A  31      -2.796 -10.120   3.725  1.00  0.25           O  
ATOM    465  H   GLU A  31      -5.672  -6.119   5.464  1.00  0.05           H  
ATOM    466  HA  GLU A  31      -3.398  -6.777   7.121  1.00  0.12           H  
ATOM    467  HB2 GLU A  31      -3.725  -6.292   4.152  1.00  0.07           H  
ATOM    468  HB3 GLU A  31      -2.151  -6.641   4.872  1.00  0.09           H  
ATOM    469  HG2 GLU A  31      -3.106  -8.731   5.847  1.00  0.11           H  
ATOM    470  HG3 GLU A  31      -4.621  -8.396   5.008  1.00  0.15           H  
ATOM    471  N   LEU A  32      -3.597  -3.756   5.866  1.00  0.08           N  
ATOM    472  CA  LEU A  32      -3.006  -2.396   5.993  1.00  0.06           C  
ATOM    473  C   LEU A  32      -3.070  -1.954   7.453  1.00  0.07           C  
ATOM    474  O   LEU A  32      -2.173  -1.311   7.957  1.00  0.06           O  
ATOM    475  CB  LEU A  32      -3.786  -1.405   5.117  1.00  0.05           C  
ATOM    476  CG  LEU A  32      -3.398  -1.585   3.635  1.00  0.03           C  
ATOM    477  CD1 LEU A  32      -4.544  -1.106   2.735  1.00  0.03           C  
ATOM    478  CD2 LEU A  32      -2.140  -0.765   3.313  1.00  0.02           C  
ATOM    479  H   LEU A  32      -4.406  -3.893   5.329  1.00  0.15           H  
ATOM    480  HA  LEU A  32      -1.977  -2.436   5.679  1.00  0.06           H  
ATOM    481  HB2 LEU A  32      -4.845  -1.589   5.240  1.00  0.05           H  
ATOM    482  HB3 LEU A  32      -3.563  -0.395   5.431  1.00  0.06           H  
ATOM    483  HG  LEU A  32      -3.206  -2.630   3.438  1.00  0.05           H  
ATOM    484 HD11 LEU A  32      -5.336  -1.838   2.744  1.00  1.05           H  
ATOM    485 HD12 LEU A  32      -4.183  -0.981   1.725  1.00  1.02           H  
ATOM    486 HD13 LEU A  32      -4.920  -0.164   3.103  1.00  1.03           H  
ATOM    487 HD21 LEU A  32      -1.936  -0.823   2.254  1.00  1.08           H  
ATOM    488 HD22 LEU A  32      -1.300  -1.161   3.859  1.00  1.08           H  
ATOM    489 HD23 LEU A  32      -2.297   0.266   3.592  1.00  1.09           H  
ATOM    490  N   GLY A  33      -4.115  -2.317   8.145  1.00  0.07           N  
ATOM    491  CA  GLY A  33      -4.228  -1.940   9.579  1.00  0.08           C  
ATOM    492  C   GLY A  33      -3.183  -2.721  10.375  1.00  0.07           C  
ATOM    493  O   GLY A  33      -2.495  -2.179  11.211  1.00  0.08           O  
ATOM    494  H   GLY A  33      -4.821  -2.850   7.723  1.00  0.08           H  
ATOM    495  HA2 GLY A  33      -4.054  -0.879   9.692  1.00  0.08           H  
ATOM    496  HA3 GLY A  33      -5.214  -2.188   9.940  1.00  0.09           H  
ATOM    497  N   THR A  34      -3.059  -3.994  10.118  1.00  0.07           N  
ATOM    498  CA  THR A  34      -2.057  -4.810  10.861  1.00  0.07           C  
ATOM    499  C   THR A  34      -0.673  -4.151  10.760  1.00  0.06           C  
ATOM    500  O   THR A  34      -0.049  -3.828  11.754  1.00  0.06           O  
ATOM    501  CB  THR A  34      -2.009  -6.220  10.252  1.00  0.09           C  
ATOM    502  OG1 THR A  34      -3.193  -6.919  10.612  1.00  0.14           O  
ATOM    503  CG2 THR A  34      -0.792  -6.985  10.781  1.00  0.07           C  
ATOM    504  H   THR A  34      -3.625  -4.414   9.434  1.00  0.06           H  
ATOM    505  HA  THR A  34      -2.355  -4.890  11.894  1.00  0.08           H  
ATOM    506  HB  THR A  34      -1.952  -6.156   9.176  1.00  0.10           H  
ATOM    507  HG1 THR A  34      -3.326  -7.625   9.975  1.00  1.07           H  
ATOM    508 HG21 THR A  34      -0.720  -6.852  11.851  1.00  1.22           H  
ATOM    509 HG22 THR A  34       0.104  -6.606  10.311  1.00  1.12           H  
ATOM    510 HG23 THR A  34      -0.900  -8.035  10.555  1.00  1.15           H  
ATOM    511  N   VAL A  35      -0.195  -3.948   9.564  1.00  0.06           N  
ATOM    512  CA  VAL A  35       1.141  -3.312   9.385  1.00  0.07           C  
ATOM    513  C   VAL A  35       1.125  -1.885   9.938  1.00  0.05           C  
ATOM    514  O   VAL A  35       1.895  -1.541  10.812  1.00  0.10           O  
ATOM    515  CB  VAL A  35       1.473  -3.267   7.892  1.00  0.11           C  
ATOM    516  CG1 VAL A  35       2.766  -2.472   7.670  1.00  0.09           C  
ATOM    517  CG2 VAL A  35       1.656  -4.696   7.366  1.00  0.16           C  
ATOM    518  H   VAL A  35      -0.718  -4.209   8.775  1.00  0.06           H  
ATOM    519  HA  VAL A  35       1.904  -3.883   9.894  1.00  0.09           H  
ATOM    520  HB  VAL A  35       0.663  -2.791   7.363  1.00  0.12           H  
ATOM    521 HG11 VAL A  35       3.160  -2.687   6.688  1.00  1.18           H  
ATOM    522 HG12 VAL A  35       3.495  -2.753   8.417  1.00  1.07           H  
ATOM    523 HG13 VAL A  35       2.557  -1.416   7.751  1.00  1.05           H  
ATOM    524 HG21 VAL A  35       2.153  -4.663   6.409  1.00  0.76           H  
ATOM    525 HG22 VAL A  35       0.690  -5.164   7.253  1.00  0.53           H  
ATOM    526 HG23 VAL A  35       2.253  -5.267   8.061  1.00  0.77           H  
ATOM    527  N   MET A  36       0.262  -1.048   9.429  1.00  0.09           N  
ATOM    528  CA  MET A  36       0.214   0.357   9.922  1.00  0.06           C  
ATOM    529  C   MET A  36       0.170   0.361  11.452  1.00  0.04           C  
ATOM    530  O   MET A  36       0.798   1.173  12.100  1.00  0.08           O  
ATOM    531  CB  MET A  36      -1.024   1.060   9.360  1.00  0.05           C  
ATOM    532  CG  MET A  36      -0.823   1.326   7.865  1.00  0.14           C  
ATOM    533  SD  MET A  36      -2.281   2.165   7.196  1.00  1.20           S  
ATOM    534  CE  MET A  36      -1.775   3.857   7.593  1.00  0.40           C  
ATOM    535  H   MET A  36      -0.348  -1.344   8.721  1.00  0.16           H  
ATOM    536  HA  MET A  36       1.103   0.876   9.596  1.00  0.07           H  
ATOM    537  HB2 MET A  36      -1.891   0.432   9.504  1.00  0.11           H  
ATOM    538  HB3 MET A  36      -1.173   1.996   9.873  1.00  0.09           H  
ATOM    539  HG2 MET A  36       0.046   1.953   7.727  1.00  0.50           H  
ATOM    540  HG3 MET A  36      -0.676   0.390   7.348  1.00  0.78           H  
ATOM    541  HE1 MET A  36      -1.635   3.949   8.661  1.00  1.12           H  
ATOM    542  HE2 MET A  36      -2.538   4.547   7.271  1.00  0.73           H  
ATOM    543  HE3 MET A  36      -0.849   4.083   7.082  1.00  0.61           H  
ATOM    544  N   ARG A  37      -0.545  -0.562  12.034  1.00  0.09           N  
ATOM    545  CA  ARG A  37      -0.598  -0.624  13.521  1.00  0.12           C  
ATOM    546  C   ARG A  37       0.792  -0.996  14.037  1.00  0.08           C  
ATOM    547  O   ARG A  37       1.224  -0.542  15.078  1.00  0.09           O  
ATOM    548  CB  ARG A  37      -1.614  -1.687  13.962  1.00  0.23           C  
ATOM    549  CG  ARG A  37      -3.038  -1.114  13.868  1.00  0.27           C  
ATOM    550  CD  ARG A  37      -3.258  -0.018  14.935  1.00  0.86           C  
ATOM    551  NE  ARG A  37      -4.613  -0.177  15.557  1.00  0.40           N  
ATOM    552  CZ  ARG A  37      -5.680  -0.363  14.824  1.00  0.76           C  
ATOM    553  NH1 ARG A  37      -5.614  -0.286  13.524  1.00  0.69           N  
ATOM    554  NH2 ARG A  37      -6.830  -0.586  15.401  1.00  1.54           N  
ATOM    555  H   ARG A  37      -1.027  -1.225  11.497  1.00  0.13           H  
ATOM    556  HA  ARG A  37      -0.883   0.341  13.914  1.00  0.15           H  
ATOM    557  HB2 ARG A  37      -1.531  -2.549  13.316  1.00  0.24           H  
ATOM    558  HB3 ARG A  37      -1.412  -1.985  14.980  1.00  0.32           H  
ATOM    559  HG2 ARG A  37      -3.179  -0.695  12.883  1.00  0.78           H  
ATOM    560  HG3 ARG A  37      -3.751  -1.911  14.022  1.00  0.97           H  
ATOM    561  HD2 ARG A  37      -2.524  -0.106  15.719  1.00  1.70           H  
ATOM    562  HD3 ARG A  37      -3.163   0.960  14.475  1.00  1.67           H  
ATOM    563  HE  ARG A  37      -4.695  -0.176  16.533  1.00  0.55           H  
ATOM    564 HH11 ARG A  37      -4.747  -0.080  13.079  1.00  0.94           H  
ATOM    565 HH12 ARG A  37      -6.435  -0.434  12.972  1.00  0.90           H  
ATOM    566 HH21 ARG A  37      -6.891  -0.615  16.398  1.00  1.89           H  
ATOM    567 HH22 ARG A  37      -7.649  -0.728  14.845  1.00  1.84           H  
ATOM    568  N   SER A  38       1.499  -1.816  13.306  1.00  0.08           N  
ATOM    569  CA  SER A  38       2.865  -2.217  13.742  1.00  0.10           C  
ATOM    570  C   SER A  38       3.801  -1.006  13.680  1.00  0.10           C  
ATOM    571  O   SER A  38       4.697  -0.855  14.486  1.00  0.13           O  
ATOM    572  CB  SER A  38       3.392  -3.315  12.819  1.00  0.16           C  
ATOM    573  OG  SER A  38       4.621  -3.812  13.332  1.00  0.13           O  
ATOM    574  H   SER A  38       1.129  -2.169  12.468  1.00  0.09           H  
ATOM    575  HA  SER A  38       2.826  -2.587  14.757  1.00  0.12           H  
ATOM    576  HB2 SER A  38       2.678  -4.120  12.769  1.00  0.25           H  
ATOM    577  HB3 SER A  38       3.543  -2.909  11.827  1.00  0.18           H  
ATOM    578  HG  SER A  38       5.336  -3.348  12.891  1.00  0.29           H  
ATOM    579  N   LEU A  39       3.606  -0.151  12.710  1.00  0.10           N  
ATOM    580  CA  LEU A  39       4.487   1.045  12.567  1.00  0.16           C  
ATOM    581  C   LEU A  39       4.139   2.099  13.621  1.00  0.14           C  
ATOM    582  O   LEU A  39       4.778   3.128  13.709  1.00  0.18           O  
ATOM    583  CB  LEU A  39       4.303   1.649  11.172  1.00  0.22           C  
ATOM    584  CG  LEU A  39       4.477   0.564  10.105  1.00  0.26           C  
ATOM    585  CD1 LEU A  39       4.178   1.159   8.726  1.00  0.27           C  
ATOM    586  CD2 LEU A  39       5.917   0.029  10.132  1.00  0.25           C  
ATOM    587  H   LEU A  39       2.884  -0.303  12.065  1.00  0.08           H  
ATOM    588  HA  LEU A  39       5.518   0.753  12.695  1.00  0.19           H  
ATOM    589  HB2 LEU A  39       3.313   2.074  11.094  1.00  0.23           H  
ATOM    590  HB3 LEU A  39       5.038   2.424  11.017  1.00  0.21           H  
ATOM    591  HG  LEU A  39       3.788  -0.245  10.302  1.00  0.33           H  
ATOM    592 HD11 LEU A  39       4.911   1.919   8.496  1.00  0.59           H  
ATOM    593 HD12 LEU A  39       3.192   1.599   8.730  1.00  0.81           H  
ATOM    594 HD13 LEU A  39       4.221   0.379   7.980  1.00  1.01           H  
ATOM    595 HD21 LEU A  39       6.607   0.847  10.281  1.00  0.81           H  
ATOM    596 HD22 LEU A  39       6.140  -0.460   9.194  1.00  0.82           H  
ATOM    597 HD23 LEU A  39       6.022  -0.682  10.937  1.00  0.85           H  
ATOM    598  N   GLY A  40       3.140   1.856  14.429  1.00  0.09           N  
ATOM    599  CA  GLY A  40       2.769   2.852  15.482  1.00  0.12           C  
ATOM    600  C   GLY A  40       1.668   3.782  14.964  1.00  0.20           C  
ATOM    601  O   GLY A  40       1.341   4.774  15.584  1.00  0.23           O  
ATOM    602  H   GLY A  40       2.638   1.018  14.349  1.00  0.05           H  
ATOM    603  HA2 GLY A  40       2.414   2.331  16.359  1.00  0.11           H  
ATOM    604  HA3 GLY A  40       3.636   3.443  15.745  1.00  0.12           H  
ATOM    605  N   GLN A  41       1.091   3.473  13.832  1.00  0.21           N  
ATOM    606  CA  GLN A  41       0.010   4.345  13.278  1.00  0.28           C  
ATOM    607  C   GLN A  41      -1.349   3.841  13.768  1.00  0.28           C  
ATOM    608  O   GLN A  41      -1.493   2.698  14.155  1.00  0.24           O  
ATOM    609  CB  GLN A  41       0.051   4.301  11.750  1.00  0.29           C  
ATOM    610  CG  GLN A  41       1.347   4.942  11.253  1.00  0.36           C  
ATOM    611  CD  GLN A  41       1.423   4.825   9.729  1.00  0.90           C  
ATOM    612  OE1 GLN A  41       0.699   4.055   9.130  1.00  1.65           O  
ATOM    613  NE2 GLN A  41       2.277   5.561   9.072  1.00  1.77           N  
ATOM    614  H   GLN A  41       1.368   2.669  13.346  1.00  0.18           H  
ATOM    615  HA  GLN A  41       0.155   5.364  13.611  1.00  0.33           H  
ATOM    616  HB2 GLN A  41       0.007   3.275  11.420  1.00  0.21           H  
ATOM    617  HB3 GLN A  41      -0.793   4.843  11.351  1.00  0.34           H  
ATOM    618  HG2 GLN A  41       1.364   5.985  11.536  1.00  1.08           H  
ATOM    619  HG3 GLN A  41       2.192   4.436  11.693  1.00  0.92           H  
ATOM    620 HE21 GLN A  41       2.861   6.182   9.554  1.00  2.30           H  
ATOM    621 HE22 GLN A  41       2.333   5.493   8.096  1.00  2.26           H  
ATOM    622  N   ASN A  42      -2.347   4.691  13.762  1.00  0.33           N  
ATOM    623  CA  ASN A  42      -3.707   4.276  14.233  1.00  0.33           C  
ATOM    624  C   ASN A  42      -4.772   4.798  13.265  1.00  0.35           C  
ATOM    625  O   ASN A  42      -5.550   5.668  13.602  1.00  0.40           O  
ATOM    626  CB  ASN A  42      -3.957   4.865  15.623  1.00  0.39           C  
ATOM    627  CG  ASN A  42      -2.768   4.548  16.532  1.00  0.41           C  
ATOM    628  OD1 ASN A  42      -2.386   5.355  17.355  1.00  1.24           O  
ATOM    629  ND2 ASN A  42      -2.164   3.397  16.417  1.00  1.44           N  
ATOM    630  H   ASN A  42      -2.201   5.608  13.450  1.00  0.35           H  
ATOM    631  HA  ASN A  42      -3.771   3.200  14.287  1.00  0.29           H  
ATOM    632  HB2 ASN A  42      -4.076   5.936  15.543  1.00  0.37           H  
ATOM    633  HB3 ASN A  42      -4.853   4.433  16.042  1.00  0.44           H  
ATOM    634 HD21 ASN A  42      -2.472   2.746  15.753  1.00  1.44           H  
ATOM    635 HD22 ASN A  42      -1.401   3.184  16.994  1.00  2.40           H  
ATOM    636  N   PRO A  43      -4.809   4.269  12.070  1.00  0.32           N  
ATOM    637  CA  PRO A  43      -5.799   4.687  11.037  1.00  0.34           C  
ATOM    638  C   PRO A  43      -7.176   4.051  11.270  1.00  0.33           C  
ATOM    639  O   PRO A  43      -7.285   2.904  11.654  1.00  0.34           O  
ATOM    640  CB  PRO A  43      -5.173   4.185   9.732  1.00  0.33           C  
ATOM    641  CG  PRO A  43      -4.395   2.968  10.129  1.00  0.28           C  
ATOM    642  CD  PRO A  43      -3.909   3.214  11.567  1.00  0.27           C  
ATOM    643  HA  PRO A  43      -5.881   5.761  11.013  1.00  0.36           H  
ATOM    644  HB2 PRO A  43      -5.942   3.932   9.012  1.00  0.33           H  
ATOM    645  HB3 PRO A  43      -4.507   4.931   9.324  1.00  0.35           H  
ATOM    646  HG2 PRO A  43      -5.035   2.093  10.094  1.00  0.26           H  
ATOM    647  HG3 PRO A  43      -3.548   2.832   9.474  1.00  0.29           H  
ATOM    648  HD2 PRO A  43      -4.007   2.313  12.158  1.00  0.25           H  
ATOM    649  HD3 PRO A  43      -2.888   3.563  11.572  1.00  0.27           H  
ATOM    650  N   THR A  44      -8.227   4.790  11.032  1.00  0.33           N  
ATOM    651  CA  THR A  44      -9.598   4.235  11.228  1.00  0.32           C  
ATOM    652  C   THR A  44     -10.028   3.495   9.960  1.00  0.32           C  
ATOM    653  O   THR A  44      -9.416   3.618   8.918  1.00  0.33           O  
ATOM    654  CB  THR A  44     -10.575   5.382  11.499  1.00  0.31           C  
ATOM    655  OG1 THR A  44     -10.882   6.038  10.277  1.00  0.31           O  
ATOM    656  CG2 THR A  44      -9.939   6.379  12.469  1.00  0.38           C  
ATOM    657  H   THR A  44      -8.114   5.711  10.716  1.00  0.32           H  
ATOM    658  HA  THR A  44      -9.603   3.555  12.068  1.00  0.32           H  
ATOM    659  HB  THR A  44     -11.480   4.989  11.935  1.00  0.27           H  
ATOM    660  HG1 THR A  44     -11.587   6.668  10.447  1.00  1.02           H  
ATOM    661 HG21 THR A  44     -10.657   7.146  12.719  1.00  0.77           H  
ATOM    662 HG22 THR A  44      -9.076   6.832  12.006  1.00  1.44           H  
ATOM    663 HG23 THR A  44      -9.636   5.862  13.368  1.00  1.16           H  
ATOM    664  N   GLU A  45     -11.082   2.729  10.042  1.00  0.32           N  
ATOM    665  CA  GLU A  45     -11.548   1.987   8.836  1.00  0.32           C  
ATOM    666  C   GLU A  45     -11.860   2.988   7.718  1.00  0.25           C  
ATOM    667  O   GLU A  45     -11.518   2.779   6.571  1.00  0.23           O  
ATOM    668  CB  GLU A  45     -12.812   1.170   9.178  1.00  0.35           C  
ATOM    669  CG  GLU A  45     -12.421  -0.228   9.675  1.00  0.51           C  
ATOM    670  CD  GLU A  45     -11.855  -1.046   8.511  1.00  0.44           C  
ATOM    671  OE1 GLU A  45     -12.060  -0.646   7.377  1.00  1.56           O  
ATOM    672  OE2 GLU A  45     -11.226  -2.057   8.775  1.00  1.20           O  
ATOM    673  H   GLU A  45     -11.567   2.649  10.890  1.00  0.32           H  
ATOM    674  HA  GLU A  45     -10.763   1.320   8.504  1.00  0.36           H  
ATOM    675  HB2 GLU A  45     -13.371   1.673   9.954  1.00  0.36           H  
ATOM    676  HB3 GLU A  45     -13.430   1.074   8.295  1.00  0.29           H  
ATOM    677  HG2 GLU A  45     -11.674  -0.138  10.450  1.00  1.10           H  
ATOM    678  HG3 GLU A  45     -13.293  -0.726  10.071  1.00  0.86           H  
ATOM    679  N   ALA A  46     -12.514   4.068   8.046  1.00  0.22           N  
ATOM    680  CA  ALA A  46     -12.857   5.075   7.005  1.00  0.16           C  
ATOM    681  C   ALA A  46     -11.572   5.643   6.400  1.00  0.18           C  
ATOM    682  O   ALA A  46     -11.490   5.898   5.214  1.00  0.17           O  
ATOM    683  CB  ALA A  46     -13.668   6.208   7.638  1.00  0.12           C  
ATOM    684  H   ALA A  46     -12.786   4.212   8.976  1.00  0.25           H  
ATOM    685  HA  ALA A  46     -13.443   4.602   6.231  1.00  0.15           H  
ATOM    686  HB1 ALA A  46     -13.888   6.955   6.890  1.00  0.83           H  
ATOM    687  HB2 ALA A  46     -13.097   6.656   8.437  1.00  0.76           H  
ATOM    688  HB3 ALA A  46     -14.591   5.811   8.033  1.00  0.77           H  
ATOM    689  N   GLU A  47     -10.567   5.844   7.208  1.00  0.22           N  
ATOM    690  CA  GLU A  47      -9.290   6.396   6.680  1.00  0.27           C  
ATOM    691  C   GLU A  47      -8.605   5.354   5.798  1.00  0.29           C  
ATOM    692  O   GLU A  47      -8.067   5.676   4.759  1.00  0.32           O  
ATOM    693  CB  GLU A  47      -8.367   6.775   7.840  1.00  0.32           C  
ATOM    694  CG  GLU A  47      -8.931   7.999   8.564  1.00  0.32           C  
ATOM    695  CD  GLU A  47      -7.963   8.428   9.668  1.00  0.59           C  
ATOM    696  OE1 GLU A  47      -7.032   7.685   9.934  1.00  0.97           O  
ATOM    697  OE2 GLU A  47      -8.169   9.491  10.230  1.00  0.46           O  
ATOM    698  H   GLU A  47     -10.655   5.630   8.160  1.00  0.23           H  
ATOM    699  HA  GLU A  47      -9.498   7.270   6.079  1.00  0.26           H  
ATOM    700  HB2 GLU A  47      -8.299   5.948   8.531  1.00  0.33           H  
ATOM    701  HB3 GLU A  47      -7.385   7.007   7.457  1.00  0.36           H  
ATOM    702  HG2 GLU A  47      -9.055   8.809   7.859  1.00  0.48           H  
ATOM    703  HG3 GLU A  47      -9.886   7.752   9.001  1.00  0.10           H  
ATOM    704  N   LEU A  48      -8.625   4.106   6.180  1.00  0.30           N  
ATOM    705  CA  LEU A  48      -7.978   3.068   5.332  1.00  0.33           C  
ATOM    706  C   LEU A  48      -8.711   3.001   3.993  1.00  0.29           C  
ATOM    707  O   LEU A  48      -8.107   2.902   2.943  1.00  0.31           O  
ATOM    708  CB  LEU A  48      -8.064   1.704   6.025  1.00  0.36           C  
ATOM    709  CG  LEU A  48      -7.255   1.721   7.330  1.00  0.35           C  
ATOM    710  CD1 LEU A  48      -7.537   0.433   8.109  1.00  0.49           C  
ATOM    711  CD2 LEU A  48      -5.747   1.823   7.027  1.00  0.65           C  
ATOM    712  H   LEU A  48      -9.069   3.851   7.016  1.00  0.30           H  
ATOM    713  HA  LEU A  48      -6.944   3.328   5.168  1.00  0.36           H  
ATOM    714  HB2 LEU A  48      -9.098   1.485   6.249  1.00  0.35           H  
ATOM    715  HB3 LEU A  48      -7.673   0.942   5.369  1.00  0.42           H  
ATOM    716  HG  LEU A  48      -7.560   2.570   7.925  1.00  0.18           H  
ATOM    717 HD11 LEU A  48      -8.602   0.327   8.257  1.00  0.61           H  
ATOM    718 HD12 LEU A  48      -7.043   0.477   9.069  1.00  1.37           H  
ATOM    719 HD13 LEU A  48      -7.165  -0.414   7.551  1.00  0.99           H  
ATOM    720 HD21 LEU A  48      -5.180   1.419   7.854  1.00  1.04           H  
ATOM    721 HD22 LEU A  48      -5.477   2.859   6.889  1.00  1.76           H  
ATOM    722 HD23 LEU A  48      -5.513   1.269   6.129  1.00  0.98           H  
ATOM    723  N   GLN A  49     -10.015   3.054   4.027  1.00  0.24           N  
ATOM    724  CA  GLN A  49     -10.794   2.993   2.760  1.00  0.18           C  
ATOM    725  C   GLN A  49     -10.405   4.178   1.870  1.00  0.18           C  
ATOM    726  O   GLN A  49     -10.167   4.028   0.688  1.00  0.16           O  
ATOM    727  CB  GLN A  49     -12.292   3.046   3.081  1.00  0.15           C  
ATOM    728  CG  GLN A  49     -13.110   2.881   1.795  1.00  0.17           C  
ATOM    729  CD  GLN A  49     -12.880   1.483   1.218  1.00  1.05           C  
ATOM    730  OE1 GLN A  49     -12.828   0.513   1.947  1.00  1.40           O  
ATOM    731  NE2 GLN A  49     -12.740   1.338  -0.071  1.00  2.25           N  
ATOM    732  H   GLN A  49     -10.481   3.132   4.886  1.00  0.23           H  
ATOM    733  HA  GLN A  49     -10.564   2.072   2.251  1.00  0.18           H  
ATOM    734  HB2 GLN A  49     -12.539   2.246   3.764  1.00  0.16           H  
ATOM    735  HB3 GLN A  49     -12.528   3.996   3.536  1.00  0.11           H  
ATOM    736  HG2 GLN A  49     -14.159   3.009   2.020  1.00  0.83           H  
ATOM    737  HG3 GLN A  49     -12.806   3.622   1.073  1.00  0.97           H  
ATOM    738 HE21 GLN A  49     -12.781   2.121  -0.660  1.00  2.93           H  
ATOM    739 HE22 GLN A  49     -12.592   0.447  -0.451  1.00  2.65           H  
ATOM    740  N   ASP A  50     -10.330   5.354   2.435  1.00  0.21           N  
ATOM    741  CA  ASP A  50      -9.947   6.545   1.626  1.00  0.23           C  
ATOM    742  C   ASP A  50      -8.529   6.343   1.089  1.00  0.26           C  
ATOM    743  O   ASP A  50      -8.249   6.614  -0.062  1.00  0.27           O  
ATOM    744  CB  ASP A  50      -9.987   7.796   2.505  1.00  0.25           C  
ATOM    745  CG  ASP A  50      -9.693   9.030   1.650  1.00  0.95           C  
ATOM    746  OD1 ASP A  50      -9.622   8.884   0.440  1.00  1.54           O  
ATOM    747  OD2 ASP A  50      -9.544  10.098   2.218  1.00  1.73           O  
ATOM    748  H   ASP A  50     -10.521   5.449   3.392  1.00  0.23           H  
ATOM    749  HA  ASP A  50     -10.635   6.658   0.802  1.00  0.20           H  
ATOM    750  HB2 ASP A  50     -10.966   7.891   2.951  1.00  0.76           H  
ATOM    751  HB3 ASP A  50      -9.242   7.714   3.282  1.00  1.03           H  
ATOM    752  N   MET A  51      -7.632   5.865   1.906  1.00  0.31           N  
ATOM    753  CA  MET A  51      -6.240   5.647   1.423  1.00  0.34           C  
ATOM    754  C   MET A  51      -6.274   4.699   0.224  1.00  0.30           C  
ATOM    755  O   MET A  51      -5.593   4.907  -0.760  1.00  0.33           O  
ATOM    756  CB  MET A  51      -5.402   5.024   2.544  1.00  0.40           C  
ATOM    757  CG  MET A  51      -5.209   6.037   3.678  1.00  0.42           C  
ATOM    758  SD  MET A  51      -3.885   7.190   3.238  1.00  0.53           S  
ATOM    759  CE  MET A  51      -2.500   6.188   3.833  1.00  0.48           C  
ATOM    760  H   MET A  51      -7.873   5.648   2.830  1.00  0.32           H  
ATOM    761  HA  MET A  51      -5.807   6.590   1.121  1.00  0.37           H  
ATOM    762  HB2 MET A  51      -5.911   4.147   2.917  1.00  0.39           H  
ATOM    763  HB3 MET A  51      -4.437   4.734   2.157  1.00  0.43           H  
ATOM    764  HG2 MET A  51      -6.125   6.587   3.835  1.00  0.45           H  
ATOM    765  HG3 MET A  51      -4.944   5.515   4.585  1.00  0.36           H  
ATOM    766  HE1 MET A  51      -1.580   6.744   3.719  1.00  0.90           H  
ATOM    767  HE2 MET A  51      -2.440   5.277   3.259  1.00  1.08           H  
ATOM    768  HE3 MET A  51      -2.654   5.945   4.875  1.00  1.45           H  
ATOM    769  N   ILE A  52      -7.066   3.663   0.292  1.00  0.24           N  
ATOM    770  CA  ILE A  52      -7.142   2.713  -0.852  1.00  0.20           C  
ATOM    771  C   ILE A  52      -7.886   3.372  -2.018  1.00  0.14           C  
ATOM    772  O   ILE A  52      -7.474   3.291  -3.158  1.00  0.14           O  
ATOM    773  CB  ILE A  52      -7.881   1.441  -0.422  1.00  0.20           C  
ATOM    774  CG1 ILE A  52      -7.021   0.684   0.598  1.00  0.28           C  
ATOM    775  CG2 ILE A  52      -8.124   0.552  -1.649  1.00  0.19           C  
ATOM    776  CD1 ILE A  52      -7.808  -0.499   1.170  1.00  0.34           C  
ATOM    777  H   ILE A  52      -7.609   3.510   1.093  1.00  0.24           H  
ATOM    778  HA  ILE A  52      -6.141   2.454  -1.166  1.00  0.25           H  
ATOM    779  HB  ILE A  52      -8.827   1.705   0.028  1.00  0.18           H  
ATOM    780 HG12 ILE A  52      -6.128   0.319   0.113  1.00  0.36           H  
ATOM    781 HG13 ILE A  52      -6.746   1.351   1.401  1.00  0.25           H  
ATOM    782 HG21 ILE A  52      -8.432  -0.432  -1.332  1.00  1.30           H  
ATOM    783 HG22 ILE A  52      -7.212   0.475  -2.223  1.00  1.08           H  
ATOM    784 HG23 ILE A  52      -8.898   0.989  -2.262  1.00  1.00           H  
ATOM    785 HD11 ILE A  52      -7.815  -1.307   0.454  1.00  0.85           H  
ATOM    786 HD12 ILE A  52      -8.823  -0.193   1.376  1.00  1.17           H  
ATOM    787 HD13 ILE A  52      -7.342  -0.833   2.085  1.00  1.27           H  
ATOM    788  N   ASN A  53      -8.992   4.006  -1.737  1.00  0.12           N  
ATOM    789  CA  ASN A  53      -9.786   4.652  -2.819  1.00  0.18           C  
ATOM    790  C   ASN A  53      -8.941   5.690  -3.560  1.00  0.24           C  
ATOM    791  O   ASN A  53      -9.043   5.855  -4.759  1.00  0.28           O  
ATOM    792  CB  ASN A  53     -11.011   5.340  -2.214  1.00  0.27           C  
ATOM    793  CG  ASN A  53     -11.946   4.287  -1.617  1.00  0.69           C  
ATOM    794  OD1 ASN A  53     -11.649   3.109  -1.643  1.00  1.12           O  
ATOM    795  ND2 ASN A  53     -13.073   4.664  -1.079  1.00  1.92           N  
ATOM    796  H   ASN A  53      -9.311   4.043  -0.810  1.00  0.12           H  
ATOM    797  HA  ASN A  53     -10.113   3.901  -3.517  1.00  0.17           H  
ATOM    798  HB2 ASN A  53     -10.693   6.022  -1.441  1.00  0.20           H  
ATOM    799  HB3 ASN A  53     -11.533   5.886  -2.984  1.00  0.37           H  
ATOM    800 HD21 ASN A  53     -13.313   5.614  -1.060  1.00  2.17           H  
ATOM    801 HD22 ASN A  53     -13.679   3.998  -0.694  1.00  2.76           H  
ATOM    802  N   GLU A  54      -8.123   6.407  -2.839  1.00  0.26           N  
ATOM    803  CA  GLU A  54      -7.281   7.458  -3.473  1.00  0.34           C  
ATOM    804  C   GLU A  54      -6.294   6.827  -4.456  1.00  0.36           C  
ATOM    805  O   GLU A  54      -5.794   7.493  -5.342  1.00  0.37           O  
ATOM    806  CB  GLU A  54      -6.506   8.201  -2.381  1.00  0.39           C  
ATOM    807  CG  GLU A  54      -5.796   9.414  -2.985  1.00  0.62           C  
ATOM    808  CD  GLU A  54      -5.012  10.142  -1.891  1.00  0.57           C  
ATOM    809  OE1 GLU A  54      -5.023   9.667  -0.767  1.00  0.90           O  
ATOM    810  OE2 GLU A  54      -4.416  11.161  -2.196  1.00  1.81           O  
ATOM    811  H   GLU A  54      -8.074   6.264  -1.871  1.00  0.22           H  
ATOM    812  HA  GLU A  54      -7.925   8.156  -3.987  1.00  0.38           H  
ATOM    813  HB2 GLU A  54      -7.193   8.530  -1.614  1.00  0.23           H  
ATOM    814  HB3 GLU A  54      -5.773   7.537  -1.946  1.00  0.49           H  
ATOM    815  HG2 GLU A  54      -5.115   9.085  -3.757  1.00  1.00           H  
ATOM    816  HG3 GLU A  54      -6.527  10.085  -3.409  1.00  1.01           H  
ATOM    817  N   VAL A  55      -5.983   5.561  -4.300  1.00  0.37           N  
ATOM    818  CA  VAL A  55      -4.995   4.895  -5.212  1.00  0.40           C  
ATOM    819  C   VAL A  55      -5.639   3.712  -5.934  1.00  0.32           C  
ATOM    820  O   VAL A  55      -5.041   3.126  -6.814  1.00  0.32           O  
ATOM    821  CB  VAL A  55      -3.815   4.394  -4.378  1.00  0.40           C  
ATOM    822  CG1 VAL A  55      -3.162   5.577  -3.652  1.00  0.45           C  
ATOM    823  CG2 VAL A  55      -4.317   3.378  -3.349  1.00  0.54           C  
ATOM    824  H   VAL A  55      -6.380   5.055  -3.561  1.00  0.39           H  
ATOM    825  HA  VAL A  55      -4.630   5.598  -5.950  1.00  0.50           H  
ATOM    826  HB  VAL A  55      -3.089   3.925  -5.026  1.00  0.32           H  
ATOM    827 HG11 VAL A  55      -3.928   6.220  -3.244  1.00  1.53           H  
ATOM    828 HG12 VAL A  55      -2.557   6.137  -4.350  1.00  0.74           H  
ATOM    829 HG13 VAL A  55      -2.539   5.209  -2.851  1.00  1.28           H  
ATOM    830 HG21 VAL A  55      -4.643   2.483  -3.857  1.00  1.48           H  
ATOM    831 HG22 VAL A  55      -5.144   3.802  -2.800  1.00  1.10           H  
ATOM    832 HG23 VAL A  55      -3.518   3.133  -2.665  1.00  0.56           H  
ATOM    833  N   ASP A  56      -6.844   3.342  -5.590  1.00  0.25           N  
ATOM    834  CA  ASP A  56      -7.482   2.190  -6.290  1.00  0.22           C  
ATOM    835  C   ASP A  56      -7.978   2.668  -7.652  1.00  0.36           C  
ATOM    836  O   ASP A  56      -9.115   3.067  -7.811  1.00  0.45           O  
ATOM    837  CB  ASP A  56      -8.655   1.669  -5.452  1.00  0.16           C  
ATOM    838  CG  ASP A  56      -9.470   0.652  -6.255  1.00  0.25           C  
ATOM    839  OD1 ASP A  56      -9.066   0.332  -7.359  1.00  0.96           O  
ATOM    840  OD2 ASP A  56     -10.491   0.214  -5.752  1.00  0.95           O  
ATOM    841  H   ASP A  56      -7.325   3.810  -4.876  1.00  0.25           H  
ATOM    842  HA  ASP A  56      -6.742   1.411  -6.421  1.00  0.18           H  
ATOM    843  HB2 ASP A  56      -8.274   1.196  -4.558  1.00  0.08           H  
ATOM    844  HB3 ASP A  56      -9.291   2.495  -5.177  1.00  0.18           H  
ATOM    845  N   ALA A  57      -7.116   2.655  -8.630  1.00  0.43           N  
ATOM    846  CA  ALA A  57      -7.504   3.133  -9.983  1.00  0.56           C  
ATOM    847  C   ALA A  57      -8.281   2.059 -10.749  1.00  0.50           C  
ATOM    848  O   ALA A  57      -8.972   2.364 -11.700  1.00  0.63           O  
ATOM    849  CB  ALA A  57      -6.243   3.497 -10.768  1.00  0.67           C  
ATOM    850  H   ALA A  57      -6.200   2.348  -8.466  1.00  0.42           H  
ATOM    851  HA  ALA A  57      -8.124   4.013  -9.887  1.00  0.65           H  
ATOM    852  HB1 ALA A  57      -6.518   3.815 -11.763  1.00  1.30           H  
ATOM    853  HB2 ALA A  57      -5.598   2.633 -10.832  1.00  0.50           H  
ATOM    854  HB3 ALA A  57      -5.724   4.298 -10.264  1.00  1.04           H  
ATOM    855  N   ASP A  58      -8.197   0.806 -10.366  1.00  0.31           N  
ATOM    856  CA  ASP A  58      -8.961  -0.243 -11.112  1.00  0.25           C  
ATOM    857  C   ASP A  58     -10.362  -0.367 -10.500  1.00  0.34           C  
ATOM    858  O   ASP A  58     -11.253  -0.965 -11.069  1.00  0.43           O  
ATOM    859  CB  ASP A  58      -8.228  -1.585 -11.010  1.00  0.13           C  
ATOM    860  CG  ASP A  58      -8.029  -1.962  -9.541  1.00  0.28           C  
ATOM    861  OD1 ASP A  58      -8.846  -1.563  -8.731  1.00  1.04           O  
ATOM    862  OD2 ASP A  58      -7.059  -2.644  -9.252  1.00  1.11           O  
ATOM    863  H   ASP A  58      -7.656   0.554  -9.590  1.00  0.23           H  
ATOM    864  HA  ASP A  58      -9.023   0.051 -12.150  1.00  0.36           H  
ATOM    865  HB2 ASP A  58      -8.812  -2.350 -11.501  1.00  0.23           H  
ATOM    866  HB3 ASP A  58      -7.265  -1.505 -11.492  1.00  0.11           H  
ATOM    867  N   GLY A  59     -10.556   0.206  -9.341  1.00  0.39           N  
ATOM    868  CA  GLY A  59     -11.891   0.142  -8.676  1.00  0.59           C  
ATOM    869  C   GLY A  59     -12.088  -1.226  -8.011  1.00  0.63           C  
ATOM    870  O   GLY A  59     -13.197  -1.618  -7.706  1.00  0.80           O  
ATOM    871  H   GLY A  59      -9.820   0.686  -8.907  1.00  0.31           H  
ATOM    872  HA2 GLY A  59     -11.952   0.922  -7.932  1.00  0.65           H  
ATOM    873  HA3 GLY A  59     -12.669   0.287  -9.412  1.00  0.68           H  
ATOM    874  N   ASN A  60     -11.032  -1.959  -7.789  1.00  0.57           N  
ATOM    875  CA  ASN A  60     -11.184  -3.301  -7.151  1.00  0.74           C  
ATOM    876  C   ASN A  60     -11.454  -3.141  -5.652  1.00  0.74           C  
ATOM    877  O   ASN A  60     -11.974  -4.035  -5.014  1.00  1.36           O  
ATOM    878  CB  ASN A  60      -9.908  -4.121  -7.366  1.00  0.76           C  
ATOM    879  CG  ASN A  60      -8.757  -3.513  -6.560  1.00  2.30           C  
ATOM    880  OD1 ASN A  60      -8.911  -2.476  -5.946  1.00  3.32           O  
ATOM    881  ND2 ASN A  60      -7.602  -4.119  -6.536  1.00  3.48           N  
ATOM    882  H   ASN A  60     -10.144  -1.634  -8.045  1.00  0.49           H  
ATOM    883  HA  ASN A  60     -12.021  -3.814  -7.604  1.00  0.90           H  
ATOM    884  HB2 ASN A  60     -10.076  -5.138  -7.041  1.00  1.43           H  
ATOM    885  HB3 ASN A  60      -9.651  -4.117  -8.414  1.00  1.28           H  
ATOM    886 HD21 ASN A  60      -7.477  -4.955  -7.030  1.00  4.68           H  
ATOM    887 HD22 ASN A  60      -6.859  -3.737  -6.023  1.00  3.61           H  
ATOM    888  N   GLY A  61     -11.111  -2.021  -5.076  1.00  0.12           N  
ATOM    889  CA  GLY A  61     -11.355  -1.822  -3.616  1.00  0.13           C  
ATOM    890  C   GLY A  61     -10.129  -2.281  -2.826  1.00  0.17           C  
ATOM    891  O   GLY A  61     -10.138  -2.305  -1.611  1.00  0.28           O  
ATOM    892  H   GLY A  61     -10.689  -1.302  -5.591  1.00  0.46           H  
ATOM    893  HA2 GLY A  61     -11.533  -0.772  -3.430  1.00  0.16           H  
ATOM    894  HA3 GLY A  61     -12.215  -2.392  -3.295  1.00  0.13           H  
ATOM    895  N   THR A  62      -9.073  -2.651  -3.502  1.00  0.13           N  
ATOM    896  CA  THR A  62      -7.847  -3.114  -2.783  1.00  0.15           C  
ATOM    897  C   THR A  62      -6.603  -2.676  -3.555  1.00  0.13           C  
ATOM    898  O   THR A  62      -6.680  -2.220  -4.678  1.00  0.13           O  
ATOM    899  CB  THR A  62      -7.865  -4.641  -2.672  1.00  0.21           C  
ATOM    900  OG1 THR A  62      -8.019  -5.204  -3.967  1.00  0.26           O  
ATOM    901  CG2 THR A  62      -9.030  -5.078  -1.782  1.00  0.42           C  
ATOM    902  H   THR A  62      -9.085  -2.626  -4.482  1.00  0.17           H  
ATOM    903  HA  THR A  62      -7.819  -2.678  -1.793  1.00  0.17           H  
ATOM    904  HB  THR A  62      -6.937  -4.979  -2.241  1.00  0.18           H  
ATOM    905  HG1 THR A  62      -8.454  -4.554  -4.524  1.00  0.55           H  
ATOM    906 HG21 THR A  62      -8.972  -4.563  -0.834  1.00  1.03           H  
ATOM    907 HG22 THR A  62      -8.976  -6.144  -1.616  1.00  0.85           H  
ATOM    908 HG23 THR A  62      -9.964  -4.836  -2.267  1.00  1.54           H  
ATOM    909  N   ILE A  63      -5.455  -2.804  -2.943  1.00  0.11           N  
ATOM    910  CA  ILE A  63      -4.179  -2.390  -3.603  1.00  0.10           C  
ATOM    911  C   ILE A  63      -3.359  -3.629  -3.968  1.00  0.10           C  
ATOM    912  O   ILE A  63      -3.462  -4.664  -3.342  1.00  0.10           O  
ATOM    913  CB  ILE A  63      -3.384  -1.509  -2.632  1.00  0.10           C  
ATOM    914  CG1 ILE A  63      -4.259  -0.339  -2.177  1.00  0.10           C  
ATOM    915  CG2 ILE A  63      -2.133  -0.963  -3.323  1.00  0.11           C  
ATOM    916  CD1 ILE A  63      -3.522   0.461  -1.102  1.00  0.12           C  
ATOM    917  H   ILE A  63      -5.432  -3.170  -2.031  1.00  0.12           H  
ATOM    918  HA  ILE A  63      -4.370  -1.828  -4.508  1.00  0.11           H  
ATOM    919  HB  ILE A  63      -3.092  -2.092  -1.774  1.00  0.10           H  
ATOM    920 HG12 ILE A  63      -4.471   0.300  -3.022  1.00  0.15           H  
ATOM    921 HG13 ILE A  63      -5.185  -0.718  -1.770  1.00  0.10           H  
ATOM    922 HG21 ILE A  63      -1.559  -0.380  -2.618  1.00  1.10           H  
ATOM    923 HG22 ILE A  63      -2.425  -0.338  -4.153  1.00  1.26           H  
ATOM    924 HG23 ILE A  63      -1.533  -1.783  -3.683  1.00  1.30           H  
ATOM    925 HD11 ILE A  63      -4.158   1.257  -0.745  1.00  0.95           H  
ATOM    926 HD12 ILE A  63      -2.620   0.882  -1.523  1.00  1.09           H  
ATOM    927 HD13 ILE A  63      -3.265  -0.191  -0.281  1.00  1.06           H  
ATOM    928  N   ASP A  64      -2.542  -3.513  -4.989  1.00  0.09           N  
ATOM    929  CA  ASP A  64      -1.687  -4.662  -5.435  1.00  0.09           C  
ATOM    930  C   ASP A  64      -0.224  -4.203  -5.495  1.00  0.09           C  
ATOM    931  O   ASP A  64       0.191  -3.334  -4.754  1.00  0.11           O  
ATOM    932  CB  ASP A  64      -2.156  -5.138  -6.813  1.00  0.11           C  
ATOM    933  CG  ASP A  64      -2.168  -3.956  -7.782  1.00  0.16           C  
ATOM    934  OD1 ASP A  64      -1.196  -3.219  -7.795  1.00  0.11           O  
ATOM    935  OD2 ASP A  64      -3.148  -3.806  -8.492  1.00  0.37           O  
ATOM    936  H   ASP A  64      -2.488  -2.655  -5.450  1.00  0.09           H  
ATOM    937  HA  ASP A  64      -1.777  -5.469  -4.724  1.00  0.08           H  
ATOM    938  HB2 ASP A  64      -1.485  -5.899  -7.182  1.00  0.12           H  
ATOM    939  HB3 ASP A  64      -3.152  -5.543  -6.725  1.00  0.09           H  
ATOM    940  N   PHE A  65       0.562  -4.781  -6.365  1.00  0.07           N  
ATOM    941  CA  PHE A  65       1.995  -4.378  -6.462  1.00  0.07           C  
ATOM    942  C   PHE A  65       2.115  -3.038  -7.223  1.00  0.10           C  
ATOM    943  O   PHE A  65       2.570  -2.061  -6.662  1.00  0.12           O  
ATOM    944  CB  PHE A  65       2.796  -5.509  -7.150  1.00  0.06           C  
ATOM    945  CG  PHE A  65       4.034  -4.961  -7.832  1.00  0.05           C  
ATOM    946  CD1 PHE A  65       4.828  -4.010  -7.181  1.00  1.89           C  
ATOM    947  CD2 PHE A  65       4.384  -5.407  -9.112  1.00  1.80           C  
ATOM    948  CE1 PHE A  65       5.972  -3.504  -7.809  1.00  1.87           C  
ATOM    949  CE2 PHE A  65       5.528  -4.902  -9.741  1.00  1.81           C  
ATOM    950  CZ  PHE A  65       6.322  -3.950  -9.089  1.00  0.04           C  
ATOM    951  H   PHE A  65       0.213  -5.481  -6.954  1.00  0.07           H  
ATOM    952  HA  PHE A  65       2.380  -4.236  -5.461  1.00  0.08           H  
ATOM    953  HB2 PHE A  65       3.099  -6.230  -6.404  1.00  0.06           H  
ATOM    954  HB3 PHE A  65       2.171  -6.003  -7.876  1.00  0.06           H  
ATOM    955  HD1 PHE A  65       4.558  -3.666  -6.193  1.00  3.32           H  
ATOM    956  HD2 PHE A  65       3.772  -6.141  -9.615  1.00  3.22           H  
ATOM    957  HE1 PHE A  65       6.584  -2.771  -7.307  1.00  3.29           H  
ATOM    958  HE2 PHE A  65       5.798  -5.246 -10.728  1.00  3.24           H  
ATOM    959  HZ  PHE A  65       7.205  -3.560  -9.574  1.00  0.04           H  
ATOM    960  N   PRO A  66       1.722  -2.971  -8.479  1.00  0.13           N  
ATOM    961  CA  PRO A  66       1.815  -1.702  -9.266  1.00  0.16           C  
ATOM    962  C   PRO A  66       1.064  -0.555  -8.577  1.00  0.17           C  
ATOM    963  O   PRO A  66       1.508   0.578  -8.565  1.00  0.22           O  
ATOM    964  CB  PRO A  66       1.185  -2.052 -10.631  1.00  0.18           C  
ATOM    965  CG  PRO A  66       0.409  -3.311 -10.393  1.00  0.16           C  
ATOM    966  CD  PRO A  66       1.153  -4.059  -9.291  1.00  0.14           C  
ATOM    967  HA  PRO A  66       2.851  -1.429  -9.398  1.00  0.17           H  
ATOM    968  HB2 PRO A  66       0.529  -1.258 -10.968  1.00  0.19           H  
ATOM    969  HB3 PRO A  66       1.958  -2.231 -11.366  1.00  0.19           H  
ATOM    970  HG2 PRO A  66      -0.598  -3.073 -10.071  1.00  0.15           H  
ATOM    971  HG3 PRO A  66       0.380  -3.914 -11.289  1.00  0.17           H  
ATOM    972  HD2 PRO A  66       0.466  -4.662  -8.717  1.00  0.17           H  
ATOM    973  HD3 PRO A  66       1.941  -4.662  -9.713  1.00  0.14           H  
ATOM    974  N   GLU A  67      -0.064  -0.848  -7.993  1.00  0.15           N  
ATOM    975  CA  GLU A  67      -0.840   0.211  -7.296  1.00  0.16           C  
ATOM    976  C   GLU A  67      -0.084   0.619  -6.030  1.00  0.15           C  
ATOM    977  O   GLU A  67       0.067   1.785  -5.723  1.00  0.17           O  
ATOM    978  CB  GLU A  67      -2.226  -0.329  -6.953  1.00  0.18           C  
ATOM    979  CG  GLU A  67      -2.935  -0.713  -8.255  1.00  0.26           C  
ATOM    980  CD  GLU A  67      -4.298  -1.329  -7.946  1.00  0.34           C  
ATOM    981  OE1 GLU A  67      -4.475  -1.805  -6.839  1.00  0.17           O  
ATOM    982  OE2 GLU A  67      -5.146  -1.312  -8.823  1.00  0.60           O  
ATOM    983  H   GLU A  67      -0.398  -1.770  -8.015  1.00  0.13           H  
ATOM    984  HA  GLU A  67      -0.946   1.069  -7.940  1.00  0.18           H  
ATOM    985  HB2 GLU A  67      -2.132  -1.191  -6.315  1.00  0.10           H  
ATOM    986  HB3 GLU A  67      -2.800   0.431  -6.445  1.00  0.26           H  
ATOM    987  HG2 GLU A  67      -3.071   0.170  -8.862  1.00  0.31           H  
ATOM    988  HG3 GLU A  67      -2.334  -1.429  -8.795  1.00  0.23           H  
ATOM    989  N   PHE A  68       0.411  -0.352  -5.305  1.00  0.12           N  
ATOM    990  CA  PHE A  68       1.182  -0.050  -4.068  1.00  0.13           C  
ATOM    991  C   PHE A  68       2.436   0.719  -4.472  1.00  0.13           C  
ATOM    992  O   PHE A  68       2.894   1.601  -3.774  1.00  0.16           O  
ATOM    993  CB  PHE A  68       1.573  -1.361  -3.376  1.00  0.11           C  
ATOM    994  CG  PHE A  68       2.529  -1.083  -2.241  1.00  0.10           C  
ATOM    995  CD1 PHE A  68       3.904  -1.006  -2.488  1.00  0.11           C  
ATOM    996  CD2 PHE A  68       2.040  -0.911  -0.940  1.00  0.09           C  
ATOM    997  CE1 PHE A  68       4.791  -0.756  -1.434  1.00  0.11           C  
ATOM    998  CE2 PHE A  68       2.927  -0.662   0.113  1.00  0.09           C  
ATOM    999  CZ  PHE A  68       4.303  -0.584  -0.134  1.00  0.10           C  
ATOM   1000  H   PHE A  68       0.285  -1.281  -5.591  1.00  0.11           H  
ATOM   1001  HA  PHE A  68       0.585   0.559  -3.406  1.00  0.17           H  
ATOM   1002  HB2 PHE A  68       0.690  -1.841  -2.984  1.00  0.10           H  
ATOM   1003  HB3 PHE A  68       2.051  -2.011  -4.094  1.00  0.12           H  
ATOM   1004  HD1 PHE A  68       4.281  -1.139  -3.491  1.00  0.12           H  
ATOM   1005  HD2 PHE A  68       0.978  -0.971  -0.750  1.00  0.09           H  
ATOM   1006  HE1 PHE A  68       5.852  -0.696  -1.625  1.00  0.12           H  
ATOM   1007  HE2 PHE A  68       2.550  -0.529   1.117  1.00  0.09           H  
ATOM   1008  HZ  PHE A  68       4.987  -0.392   0.679  1.00  0.10           H  
ATOM   1009  N   LEU A  69       2.979   0.400  -5.612  1.00  0.11           N  
ATOM   1010  CA  LEU A  69       4.189   1.111  -6.097  1.00  0.12           C  
ATOM   1011  C   LEU A  69       3.850   2.598  -6.242  1.00  0.15           C  
ATOM   1012  O   LEU A  69       4.534   3.463  -5.729  1.00  0.17           O  
ATOM   1013  CB  LEU A  69       4.591   0.517  -7.461  1.00  0.07           C  
ATOM   1014  CG  LEU A  69       6.102   0.643  -7.675  1.00  0.15           C  
ATOM   1015  CD1 LEU A  69       6.460   0.122  -9.069  1.00  0.17           C  
ATOM   1016  CD2 LEU A  69       6.519   2.109  -7.557  1.00  0.24           C  
ATOM   1017  H   LEU A  69       2.578  -0.310  -6.155  1.00  0.09           H  
ATOM   1018  HA  LEU A  69       4.998   0.995  -5.389  1.00  0.17           H  
ATOM   1019  HB2 LEU A  69       4.317  -0.527  -7.485  1.00  0.03           H  
ATOM   1020  HB3 LEU A  69       4.074   1.038  -8.255  1.00  0.11           H  
ATOM   1021  HG  LEU A  69       6.620   0.057  -6.929  1.00  0.18           H  
ATOM   1022 HD11 LEU A  69       6.403  -0.956  -9.076  1.00  1.03           H  
ATOM   1023 HD12 LEU A  69       7.462   0.431  -9.322  1.00  1.09           H  
ATOM   1024 HD13 LEU A  69       5.767   0.523  -9.793  1.00  1.27           H  
ATOM   1025 HD21 LEU A  69       5.844   2.723  -8.136  1.00  0.90           H  
ATOM   1026 HD22 LEU A  69       7.524   2.225  -7.932  1.00  1.02           H  
ATOM   1027 HD23 LEU A  69       6.484   2.411  -6.522  1.00  1.30           H  
ATOM   1028  N   THR A  70       2.793   2.891  -6.949  1.00  0.18           N  
ATOM   1029  CA  THR A  70       2.390   4.310  -7.155  1.00  0.23           C  
ATOM   1030  C   THR A  70       2.143   4.995  -5.806  1.00  0.26           C  
ATOM   1031  O   THR A  70       2.616   6.084  -5.541  1.00  0.26           O  
ATOM   1032  CB  THR A  70       1.095   4.341  -7.970  1.00  0.22           C  
ATOM   1033  OG1 THR A  70       1.283   3.620  -9.180  1.00  0.23           O  
ATOM   1034  CG2 THR A  70       0.724   5.789  -8.290  1.00  0.22           C  
ATOM   1035  H   THR A  70       2.265   2.171  -7.357  1.00  0.20           H  
ATOM   1036  HA  THR A  70       3.161   4.822  -7.705  1.00  0.25           H  
ATOM   1037  HB  THR A  70       0.299   3.887  -7.400  1.00  0.23           H  
ATOM   1038  HG1 THR A  70       2.127   3.165  -9.126  1.00  1.10           H  
ATOM   1039 HG21 THR A  70       1.590   6.306  -8.678  1.00  0.81           H  
ATOM   1040 HG22 THR A  70       0.385   6.280  -7.390  1.00  0.44           H  
ATOM   1041 HG23 THR A  70      -0.065   5.804  -9.027  1.00  0.78           H  
ATOM   1042  N   MET A  71       1.380   4.352  -4.961  1.00  0.37           N  
ATOM   1043  CA  MET A  71       1.055   4.932  -3.627  1.00  0.42           C  
ATOM   1044  C   MET A  71       2.336   5.288  -2.872  1.00  0.36           C  
ATOM   1045  O   MET A  71       2.489   6.384  -2.374  1.00  0.30           O  
ATOM   1046  CB  MET A  71       0.243   3.910  -2.818  1.00  0.58           C  
ATOM   1047  CG  MET A  71       0.079   4.380  -1.363  1.00  0.43           C  
ATOM   1048  SD  MET A  71      -0.517   6.090  -1.318  1.00  0.51           S  
ATOM   1049  CE  MET A  71      -1.412   5.977   0.251  1.00  0.41           C  
ATOM   1050  H   MET A  71       1.005   3.486  -5.222  1.00  0.46           H  
ATOM   1051  HA  MET A  71       0.465   5.825  -3.763  1.00  0.44           H  
ATOM   1052  HB2 MET A  71      -0.731   3.797  -3.267  1.00  1.20           H  
ATOM   1053  HB3 MET A  71       0.757   2.959  -2.822  1.00  1.07           H  
ATOM   1054  HG2 MET A  71      -0.635   3.743  -0.863  1.00  0.76           H  
ATOM   1055  HG3 MET A  71       1.029   4.316  -0.854  1.00  1.01           H  
ATOM   1056  HE1 MET A  71      -0.817   5.423   0.964  1.00  0.98           H  
ATOM   1057  HE2 MET A  71      -2.350   5.469   0.096  1.00  0.71           H  
ATOM   1058  HE3 MET A  71      -1.601   6.973   0.628  1.00  1.03           H  
ATOM   1059  N   MET A  72       3.253   4.368  -2.766  1.00  0.39           N  
ATOM   1060  CA  MET A  72       4.506   4.668  -2.023  1.00  0.37           C  
ATOM   1061  C   MET A  72       5.258   5.813  -2.705  1.00  0.30           C  
ATOM   1062  O   MET A  72       5.858   6.645  -2.055  1.00  0.29           O  
ATOM   1063  CB  MET A  72       5.389   3.416  -1.944  1.00  0.44           C  
ATOM   1064  CG  MET A  72       4.903   2.515  -0.805  1.00  0.52           C  
ATOM   1065  SD  MET A  72       3.192   2.010  -1.124  1.00  2.02           S  
ATOM   1066  CE  MET A  72       2.574   2.155   0.572  1.00  0.71           C  
ATOM   1067  H   MET A  72       3.109   3.484  -3.164  1.00  0.44           H  
ATOM   1068  HA  MET A  72       4.252   5.000  -1.028  1.00  0.36           H  
ATOM   1069  HB2 MET A  72       5.333   2.877  -2.879  1.00  0.44           H  
ATOM   1070  HB3 MET A  72       6.412   3.705  -1.757  1.00  0.46           H  
ATOM   1071  HG2 MET A  72       5.534   1.641  -0.746  1.00  1.57           H  
ATOM   1072  HG3 MET A  72       4.955   3.059   0.126  1.00  0.65           H  
ATOM   1073  HE1 MET A  72       2.453   3.201   0.822  1.00  1.07           H  
ATOM   1074  HE2 MET A  72       3.277   1.704   1.253  1.00  0.86           H  
ATOM   1075  HE3 MET A  72       1.622   1.648   0.652  1.00  1.49           H  
ATOM   1076  N   ALA A  73       5.218   5.875  -4.009  1.00  0.27           N  
ATOM   1077  CA  ALA A  73       5.915   6.979  -4.724  1.00  0.24           C  
ATOM   1078  C   ALA A  73       5.283   8.311  -4.315  1.00  0.26           C  
ATOM   1079  O   ALA A  73       5.944   9.326  -4.220  1.00  0.24           O  
ATOM   1080  CB  ALA A  73       5.767   6.782  -6.234  1.00  0.24           C  
ATOM   1081  H   ALA A  73       4.720   5.200  -4.517  1.00  0.28           H  
ATOM   1082  HA  ALA A  73       6.963   6.978  -4.459  1.00  0.22           H  
ATOM   1083  HB1 ALA A  73       4.763   7.042  -6.535  1.00  0.87           H  
ATOM   1084  HB2 ALA A  73       5.961   5.750  -6.483  1.00  0.84           H  
ATOM   1085  HB3 ALA A  73       6.473   7.416  -6.751  1.00  0.72           H  
ATOM   1086  N   ARG A  74       3.998   8.306  -4.077  1.00  0.33           N  
ATOM   1087  CA  ARG A  74       3.298   9.561  -3.677  1.00  0.37           C  
ATOM   1088  C   ARG A  74       3.756   9.998  -2.282  1.00  0.34           C  
ATOM   1089  O   ARG A  74       3.712  11.164  -1.942  1.00  0.32           O  
ATOM   1090  CB  ARG A  74       1.787   9.316  -3.656  1.00  0.47           C  
ATOM   1091  CG  ARG A  74       1.274   9.149  -5.089  1.00  0.18           C  
ATOM   1092  CD  ARG A  74      -0.254   9.017  -5.076  1.00  0.14           C  
ATOM   1093  NE  ARG A  74      -0.715   8.340  -6.332  1.00  1.36           N  
ATOM   1094  CZ  ARG A  74      -0.371   8.783  -7.513  1.00  1.63           C  
ATOM   1095  NH1 ARG A  74       0.221   9.938  -7.642  1.00  2.86           N  
ATOM   1096  NH2 ARG A  74      -0.677   8.091  -8.577  1.00  1.33           N  
ATOM   1097  H   ARG A  74       3.489   7.472  -4.170  1.00  0.36           H  
ATOM   1098  HA  ARG A  74       3.517  10.338  -4.387  1.00  0.36           H  
ATOM   1099  HB2 ARG A  74       1.575   8.422  -3.089  1.00  0.65           H  
ATOM   1100  HB3 ARG A  74       1.293  10.158  -3.195  1.00  0.67           H  
ATOM   1101  HG2 ARG A  74       1.563  10.011  -5.667  1.00  0.14           H  
ATOM   1102  HG3 ARG A  74       1.707   8.261  -5.525  1.00  0.26           H  
ATOM   1103  HD2 ARG A  74      -0.555   8.403  -4.246  1.00  1.19           H  
ATOM   1104  HD3 ARG A  74      -0.699  10.003  -4.967  1.00  1.01           H  
ATOM   1105  HE  ARG A  74      -1.244   7.517  -6.265  1.00  2.29           H  
ATOM   1106 HH11 ARG A  74       0.410  10.497  -6.837  1.00  3.68           H  
ATOM   1107 HH12 ARG A  74       0.485  10.265  -8.550  1.00  3.10           H  
ATOM   1108 HH21 ARG A  74      -1.172   7.227  -8.487  1.00  1.44           H  
ATOM   1109 HH22 ARG A  74      -0.416   8.425  -9.483  1.00  1.84           H  
ATOM   1110  N   LYS A  75       4.175   9.072  -1.464  1.00  0.35           N  
ATOM   1111  CA  LYS A  75       4.610   9.438  -0.087  1.00  0.35           C  
ATOM   1112  C   LYS A  75       6.014  10.043  -0.110  1.00  0.28           C  
ATOM   1113  O   LYS A  75       6.263  11.080   0.472  1.00  0.27           O  
ATOM   1114  CB  LYS A  75       4.611   8.187   0.796  1.00  0.39           C  
ATOM   1115  CG  LYS A  75       3.169   7.731   1.036  1.00  0.47           C  
ATOM   1116  CD  LYS A  75       3.165   6.382   1.764  1.00  1.35           C  
ATOM   1117  CE  LYS A  75       3.928   6.496   3.088  1.00  1.96           C  
ATOM   1118  NZ  LYS A  75       3.657   7.821   3.714  1.00  2.75           N  
ATOM   1119  H   LYS A  75       4.194   8.133  -1.744  1.00  0.37           H  
ATOM   1120  HA  LYS A  75       3.925  10.163   0.327  1.00  0.37           H  
ATOM   1121  HB2 LYS A  75       5.163   7.399   0.303  1.00  0.37           H  
ATOM   1122  HB3 LYS A  75       5.077   8.417   1.741  1.00  0.39           H  
ATOM   1123  HG2 LYS A  75       2.654   8.468   1.635  1.00  1.53           H  
ATOM   1124  HG3 LYS A  75       2.665   7.626   0.087  1.00  0.85           H  
ATOM   1125  HD2 LYS A  75       2.144   6.087   1.962  1.00  1.61           H  
ATOM   1126  HD3 LYS A  75       3.638   5.638   1.141  1.00  2.39           H  
ATOM   1127  HE2 LYS A  75       3.605   5.711   3.756  1.00  1.58           H  
ATOM   1128  HE3 LYS A  75       4.988   6.394   2.903  1.00  2.79           H  
ATOM   1129  HZ1 LYS A  75       2.719   8.158   3.420  1.00  2.91           H  
ATOM   1130  HZ2 LYS A  75       4.382   8.502   3.410  1.00  3.76           H  
ATOM   1131  HZ3 LYS A  75       3.680   7.727   4.749  1.00  2.67           H  
ATOM   1132  N   MET A  76       6.931   9.403  -0.786  1.00  0.29           N  
ATOM   1133  CA  MET A  76       8.323   9.932  -0.860  1.00  0.29           C  
ATOM   1134  C   MET A  76       9.153   9.017  -1.766  1.00  0.70           C  
ATOM   1135  CB  MET A  76       8.933   9.970   0.552  1.00  0.91           C  
ATOM   1136  CG  MET A  76      10.451  10.184   0.479  1.00  1.10           C  
ATOM   1137  SD  MET A  76      10.825  11.559  -0.638  1.00  1.88           S  
ATOM   1138  CE  MET A  76      12.627  11.484  -0.494  1.00  1.00           C  
ATOM   1139  H   MET A  76       6.701   8.571  -1.250  1.00  0.34           H  
ATOM   1140  HA  MET A  76       8.305  10.928  -1.277  1.00  0.47           H  
ATOM   1141  HB2 MET A  76       8.488  10.779   1.112  1.00  1.13           H  
ATOM   1142  HB3 MET A  76       8.729   9.035   1.053  1.00  1.16           H  
ATOM   1143  HG2 MET A  76      10.827  10.412   1.465  1.00  1.40           H  
ATOM   1144  HG3 MET A  76      10.925   9.284   0.115  1.00  0.81           H  
ATOM   1145  HE1 MET A  76      12.937  10.452  -0.399  1.00  0.33           H  
ATOM   1146  HE2 MET A  76      12.943  12.034   0.378  1.00  1.63           H  
ATOM   1147  HE3 MET A  76      13.076  11.921  -1.375  1.00  1.60           H  
TER    1148      MET A  76                                                      
HETATM 1149 CA    CA A1000      -2.855 -10.234   1.143  1.00  1.00          CA  
HETATM 1150 CA    CA A1001      -6.976  -1.129  -6.996  1.00  1.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      35.257  27.109  18.103  1.00  3.58           N  
ATOM      2  CA  ALA A   1      34.979  25.896  17.284  1.00  3.04           C  
ATOM      3  C   ALA A   1      33.504  25.883  16.876  1.00  1.94           C  
ATOM      4  O   ALA A   1      32.755  26.785  17.195  1.00  2.20           O  
ATOM      5  CB  ALA A   1      35.293  24.643  18.104  1.00  3.05           C  
ATOM      6  H   ALA A   1      34.723  27.057  18.993  1.00  0.00           H  
ATOM      7  HA  ALA A   1      35.597  25.911  16.398  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      36.244  24.767  18.600  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      35.338  23.786  17.448  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      34.519  24.492  18.842  1.00  0.00           H  
ATOM     11  N   ASP A   2      33.082  24.868  16.172  1.00  0.02           N  
ATOM     12  CA  ASP A   2      31.655  24.800  15.744  1.00  0.02           C  
ATOM     13  C   ASP A   2      30.798  24.289  16.904  1.00  0.02           C  
ATOM     14  O   ASP A   2      29.606  24.099  16.771  1.00  0.01           O  
ATOM     15  CB  ASP A   2      31.525  23.846  14.555  1.00  1.18           C  
ATOM     16  CG  ASP A   2      32.242  24.441  13.342  1.00  1.41           C  
ATOM     17  OD1 ASP A   2      32.581  25.612  13.395  1.00  1.71           O  
ATOM     18  OD2 ASP A   2      32.441  23.716  12.381  1.00  1.52           O  
ATOM     19  H   ASP A   2      33.702  24.151  15.925  1.00  0.00           H  
ATOM     20  HA  ASP A   2      31.321  25.785  15.454  1.00  0.00           H  
ATOM     21  HB2 ASP A   2      31.969  22.894  14.807  1.00  0.00           H  
ATOM     22  HB3 ASP A   2      30.481  23.705  14.320  1.00  0.00           H  
ATOM     23  N   GLN A   3      31.398  24.062  18.042  1.00  0.01           N  
ATOM     24  CA  GLN A   3      30.618  23.561  19.208  1.00  0.01           C  
ATOM     25  C   GLN A   3      29.751  24.692  19.770  1.00  0.02           C  
ATOM     26  O   GLN A   3      30.195  25.815  19.907  1.00  0.01           O  
ATOM     27  CB  GLN A   3      31.584  23.072  20.293  1.00  1.70           C  
ATOM     28  CG  GLN A   3      32.162  21.712  19.895  1.00  1.93           C  
ATOM     29  CD  GLN A   3      33.012  21.866  18.633  1.00  3.05           C  
ATOM     30  OE1 GLN A   3      34.188  22.161  18.711  1.00  3.45           O  
ATOM     31  NE2 GLN A   3      32.463  21.677  17.464  1.00  3.82           N  
ATOM     32  H   GLN A   3      32.361  24.220  18.128  1.00  0.00           H  
ATOM     33  HA  GLN A   3      29.987  22.744  18.895  1.00  0.00           H  
ATOM     34  HB2 GLN A   3      32.387  23.786  20.406  1.00  0.00           H  
ATOM     35  HB3 GLN A   3      31.055  22.975  21.230  1.00  0.00           H  
ATOM     36  HG2 GLN A   3      32.776  21.333  20.699  1.00  0.00           H  
ATOM     37  HG3 GLN A   3      31.356  21.020  19.701  1.00  0.00           H  
ATOM     38 HE21 GLN A   3      31.515  21.439  17.401  1.00  0.00           H  
ATOM     39 HE22 GLN A   3      33.000  21.773  16.650  1.00  0.00           H  
ATOM     40  N   LEU A   4      28.522  24.407  20.102  1.00  0.01           N  
ATOM     41  CA  LEU A   4      27.639  25.468  20.661  1.00  0.01           C  
ATOM     42  C   LEU A   4      28.002  25.704  22.129  1.00  0.01           C  
ATOM     43  O   LEU A   4      28.254  24.775  22.872  1.00  0.01           O  
ATOM     44  CB  LEU A   4      26.176  25.025  20.563  1.00  0.01           C  
ATOM     45  CG  LEU A   4      25.881  24.480  19.159  1.00  0.01           C  
ATOM     46  CD1 LEU A   4      24.370  24.313  18.992  1.00  0.01           C  
ATOM     47  CD2 LEU A   4      26.401  25.455  18.095  1.00  0.01           C  
ATOM     48  H   LEU A   4      28.183  23.494  19.989  1.00  0.00           H  
ATOM     49  HA  LEU A   4      27.772  26.383  20.106  1.00  0.00           H  
ATOM     50  HB2 LEU A   4      25.986  24.252  21.293  1.00  0.00           H  
ATOM     51  HB3 LEU A   4      25.532  25.869  20.760  1.00  0.00           H  
ATOM     52  HG  LEU A   4      26.363  23.521  19.038  1.00  0.00           H  
ATOM     53 HD11 LEU A   4      23.993  23.658  19.763  1.00  0.00           H  
ATOM     54 HD12 LEU A   4      24.160  23.888  18.022  1.00  0.00           H  
ATOM     55 HD13 LEU A   4      23.891  25.278  19.074  1.00  0.00           H  
ATOM     56 HD21 LEU A   4      27.475  25.363  18.017  1.00  0.00           H  
ATOM     57 HD22 LEU A   4      26.147  26.465  18.378  1.00  0.00           H  
ATOM     58 HD23 LEU A   4      25.951  25.224  17.140  1.00  0.00           H  
ATOM     59  N   THR A   5      28.024  26.938  22.558  1.00  0.01           N  
ATOM     60  CA  THR A   5      28.363  27.232  23.982  1.00  0.02           C  
ATOM     61  C   THR A   5      27.077  27.212  24.819  1.00  0.01           C  
ATOM     62  O   THR A   5      25.992  27.049  24.298  1.00  0.02           O  
ATOM     63  CB  THR A   5      29.010  28.619  24.079  1.00  0.01           C  
ATOM     64  OG1 THR A   5      28.766  29.164  25.368  1.00  0.02           O  
ATOM     65  CG2 THR A   5      28.416  29.541  23.014  1.00  0.01           C  
ATOM     66  H   THR A   5      27.813  27.672  21.944  1.00  0.00           H  
ATOM     67  HA  THR A   5      29.055  26.490  24.349  1.00  0.00           H  
ATOM     68  HB  THR A   5      30.075  28.535  23.920  1.00  0.00           H  
ATOM     69  HG1 THR A   5      28.098  29.848  25.279  1.00  0.00           H  
ATOM     70 HG21 THR A   5      27.345  29.420  22.993  1.00  0.00           H  
ATOM     71 HG22 THR A   5      28.827  29.288  22.049  1.00  0.00           H  
ATOM     72 HG23 THR A   5      28.658  30.567  23.251  1.00  0.00           H  
ATOM     73  N   GLU A   6      27.186  27.375  26.108  1.00  0.02           N  
ATOM     74  CA  GLU A   6      25.962  27.362  26.961  1.00  0.01           C  
ATOM     75  C   GLU A   6      25.033  28.505  26.545  1.00  0.01           C  
ATOM     76  O   GLU A   6      23.826  28.362  26.544  1.00  0.02           O  
ATOM     77  CB  GLU A   6      26.358  27.527  28.430  1.00  0.17           C  
ATOM     78  CG  GLU A   6      25.135  27.300  29.324  1.00  0.30           C  
ATOM     79  CD  GLU A   6      24.720  25.829  29.262  1.00  1.30           C  
ATOM     80  OE1 GLU A   6      25.567  25.007  28.954  1.00  1.56           O  
ATOM     81  OE2 GLU A   6      23.561  25.549  29.522  1.00  1.99           O  
ATOM     82  H   GLU A   6      28.068  27.507  26.515  1.00  0.00           H  
ATOM     83  HA  GLU A   6      25.442  26.422  26.829  1.00  0.00           H  
ATOM     84  HB2 GLU A   6      27.124  26.806  28.679  1.00  0.00           H  
ATOM     85  HB3 GLU A   6      26.738  28.525  28.590  1.00  0.00           H  
ATOM     86  HG2 GLU A   6      25.382  27.562  30.343  1.00  0.00           H  
ATOM     87  HG3 GLU A   6      24.318  27.917  28.982  1.00  0.00           H  
ATOM     88  N   GLU A   7      25.574  29.637  26.189  1.00  0.02           N  
ATOM     89  CA  GLU A   7      24.702  30.773  25.774  1.00  0.02           C  
ATOM     90  C   GLU A   7      24.073  30.447  24.415  1.00  0.01           C  
ATOM     91  O   GLU A   7      22.866  30.436  24.274  1.00  0.01           O  
ATOM     92  CB  GLU A   7      25.546  32.051  25.668  1.00  2.58           C  
ATOM     93  CG  GLU A   7      24.638  33.282  25.741  1.00  3.68           C  
ATOM     94  CD  GLU A   7      25.430  34.526  25.337  1.00  4.66           C  
ATOM     95  OE1 GLU A   7      26.605  34.387  25.041  1.00  5.38           O  
ATOM     96  OE2 GLU A   7      24.847  35.598  25.331  1.00  4.86           O  
ATOM     97  H   GLU A   7      26.549  29.740  26.190  1.00  0.00           H  
ATOM     98  HA  GLU A   7      23.921  30.912  26.508  1.00  0.00           H  
ATOM     99  HB2 GLU A   7      26.254  32.079  26.485  1.00  0.00           H  
ATOM    100  HB3 GLU A   7      26.082  32.056  24.730  1.00  0.00           H  
ATOM    101  HG2 GLU A   7      23.801  33.153  25.071  1.00  0.00           H  
ATOM    102  HG3 GLU A   7      24.275  33.401  26.751  1.00  0.00           H  
ATOM    103  N   GLN A   8      24.868  30.185  23.412  1.00  0.02           N  
ATOM    104  CA  GLN A   8      24.288  29.865  22.072  1.00  0.01           C  
ATOM    105  C   GLN A   8      23.177  28.823  22.237  1.00  0.01           C  
ATOM    106  O   GLN A   8      22.104  28.946  21.671  1.00  0.01           O  
ATOM    107  CB  GLN A   8      25.388  29.320  21.153  1.00  0.45           C  
ATOM    108  CG  GLN A   8      24.818  29.039  19.758  1.00  1.24           C  
ATOM    109  CD  GLN A   8      24.332  30.345  19.125  1.00  1.93           C  
ATOM    110  OE1 GLN A   8      25.013  31.350  19.177  1.00  2.07           O  
ATOM    111  NE2 GLN A   8      23.172  30.373  18.526  1.00  2.67           N  
ATOM    112  H   GLN A   8      25.838  30.205  23.534  1.00  0.00           H  
ATOM    113  HA  GLN A   8      23.871  30.764  21.643  1.00  0.00           H  
ATOM    114  HB2 GLN A   8      26.180  30.050  21.073  1.00  0.00           H  
ATOM    115  HB3 GLN A   8      25.782  28.405  21.568  1.00  0.00           H  
ATOM    116  HG2 GLN A   8      25.590  28.608  19.138  1.00  0.00           H  
ATOM    117  HG3 GLN A   8      23.993  28.349  19.835  1.00  0.00           H  
ATOM    118 HE21 GLN A   8      22.623  29.563  18.485  1.00  0.00           H  
ATOM    119 HE22 GLN A   8      22.852  31.204  18.118  1.00  0.00           H  
ATOM    120  N   ILE A   9      23.410  27.808  23.024  1.00  0.02           N  
ATOM    121  CA  ILE A   9      22.354  26.783  23.234  1.00  0.01           C  
ATOM    122  C   ILE A   9      21.124  27.478  23.817  1.00  0.02           C  
ATOM    123  O   ILE A   9      20.011  27.270  23.380  1.00  0.01           O  
ATOM    124  CB  ILE A   9      22.861  25.710  24.204  1.00  0.60           C  
ATOM    125  CG1 ILE A   9      23.948  24.880  23.514  1.00  1.11           C  
ATOM    126  CG2 ILE A   9      21.704  24.792  24.610  1.00  1.25           C  
ATOM    127  CD1 ILE A   9      24.637  23.979  24.541  1.00  1.55           C  
ATOM    128  H   ILE A   9      24.271  27.730  23.486  1.00  0.00           H  
ATOM    129  HA  ILE A   9      22.106  26.326  22.288  1.00  0.00           H  
ATOM    130  HB  ILE A   9      23.270  26.185  25.084  1.00  0.00           H  
ATOM    131 HG12 ILE A   9      23.498  24.270  22.744  1.00  0.00           H  
ATOM    132 HG13 ILE A   9      24.677  25.540  23.070  1.00  0.00           H  
ATOM    133 HG21 ILE A   9      22.095  23.914  25.103  1.00  0.00           H  
ATOM    134 HG22 ILE A   9      21.155  24.495  23.729  1.00  0.00           H  
ATOM    135 HG23 ILE A   9      21.045  25.319  25.284  1.00  0.00           H  
ATOM    136 HD11 ILE A   9      25.190  24.588  25.241  1.00  0.00           H  
ATOM    137 HD12 ILE A   9      25.314  23.308  24.034  1.00  0.00           H  
ATOM    138 HD13 ILE A   9      23.892  23.406  25.074  1.00  0.00           H  
ATOM    139  N   ALA A  10      21.326  28.305  24.809  1.00  0.01           N  
ATOM    140  CA  ALA A  10      20.180  29.021  25.433  1.00  0.02           C  
ATOM    141  C   ALA A  10      19.365  29.722  24.346  1.00  0.02           C  
ATOM    142  O   ALA A  10      18.155  29.627  24.297  1.00  0.01           O  
ATOM    143  CB  ALA A  10      20.702  30.056  26.431  1.00  0.14           C  
ATOM    144  H   ALA A  10      22.236  28.450  25.146  1.00  0.00           H  
ATOM    145  HA  ALA A  10      19.550  28.311  25.947  1.00  0.00           H  
ATOM    146  HB1 ALA A  10      21.398  29.584  27.108  1.00  0.00           H  
ATOM    147  HB2 ALA A  10      19.875  30.465  26.992  1.00  0.00           H  
ATOM    148  HB3 ALA A  10      21.202  30.850  25.896  1.00  0.00           H  
ATOM    149  N   GLU A  11      20.032  30.412  23.459  1.00  0.01           N  
ATOM    150  CA  GLU A  11      19.317  31.109  22.355  1.00  0.02           C  
ATOM    151  C   GLU A  11      18.462  30.099  21.596  1.00  0.02           C  
ATOM    152  O   GLU A  11      17.298  30.334  21.334  1.00  0.02           O  
ATOM    153  CB  GLU A  11      20.333  31.743  21.398  1.00  0.15           C  
ATOM    154  CG  GLU A  11      20.905  33.020  22.019  1.00  0.36           C  
ATOM    155  CD  GLU A  11      21.785  32.656  23.214  1.00  0.93           C  
ATOM    156  OE1 GLU A  11      22.966  32.438  23.008  1.00  0.95           O  
ATOM    157  OE2 GLU A  11      21.263  32.602  24.316  1.00  1.75           O  
ATOM    158  H   GLU A  11      21.010  30.458  23.516  1.00  0.00           H  
ATOM    159  HA  GLU A  11      18.662  31.874  22.746  1.00  0.00           H  
ATOM    160  HB2 GLU A  11      21.134  31.043  21.210  1.00  0.00           H  
ATOM    161  HB3 GLU A  11      19.847  31.989  20.465  1.00  0.00           H  
ATOM    162  HG2 GLU A  11      21.498  33.542  21.282  1.00  0.00           H  
ATOM    163  HG3 GLU A  11      20.099  33.658  22.348  1.00  0.00           H  
ATOM    164  N   PHE A  12      19.012  28.966  21.257  1.00  0.02           N  
ATOM    165  CA  PHE A  12      18.199  27.950  20.537  1.00  0.02           C  
ATOM    166  C   PHE A  12      17.113  27.429  21.481  1.00  0.01           C  
ATOM    167  O   PHE A  12      15.996  27.186  21.072  1.00  0.02           O  
ATOM    168  CB  PHE A  12      19.090  26.794  20.069  1.00  0.24           C  
ATOM    169  CG  PHE A  12      19.880  27.215  18.845  1.00  1.03           C  
ATOM    170  CD1 PHE A  12      19.211  27.549  17.659  1.00  1.96           C  
ATOM    171  CD2 PHE A  12      21.280  27.266  18.892  1.00  1.31           C  
ATOM    172  CE1 PHE A  12      19.939  27.933  16.526  1.00  2.89           C  
ATOM    173  CE2 PHE A  12      22.006  27.650  17.757  1.00  2.20           C  
ATOM    174  CZ  PHE A  12      21.336  27.983  16.576  1.00  2.93           C  
ATOM    175  H   PHE A  12      19.949  28.781  21.487  1.00  0.00           H  
ATOM    176  HA  PHE A  12      17.711  28.409  19.690  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      19.767  26.524  20.865  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      18.473  25.942  19.822  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      18.135  27.511  17.617  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      21.800  27.010  19.804  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      19.421  28.190  15.614  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      23.085  27.689  17.793  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      21.897  28.279  15.701  1.00  0.00           H  
ATOM    184  N   LYS A  13      17.418  27.262  22.740  1.00  0.02           N  
ATOM    185  CA  LYS A  13      16.382  26.766  23.690  1.00  0.02           C  
ATOM    186  C   LYS A  13      15.208  27.745  23.697  1.00  0.01           C  
ATOM    187  O   LYS A  13      14.062  27.355  23.601  1.00  0.01           O  
ATOM    188  CB  LYS A  13      16.977  26.658  25.096  1.00  0.02           C  
ATOM    189  CG  LYS A  13      15.960  25.998  26.029  1.00  0.01           C  
ATOM    190  CD  LYS A  13      16.637  25.636  27.355  1.00  0.01           C  
ATOM    191  CE  LYS A  13      17.064  26.912  28.088  1.00  0.01           C  
ATOM    192  NZ  LYS A  13      17.305  26.598  29.525  1.00  0.01           N  
ATOM    193  H   LYS A  13      18.322  27.462  23.061  1.00  0.00           H  
ATOM    194  HA  LYS A  13      16.034  25.794  23.365  1.00  0.00           H  
ATOM    195  HB2 LYS A  13      17.876  26.060  25.061  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      17.213  27.645  25.463  1.00  0.00           H  
ATOM    197  HG2 LYS A  13      15.144  26.683  26.214  1.00  0.00           H  
ATOM    198  HG3 LYS A  13      15.577  25.101  25.567  1.00  0.00           H  
ATOM    199  HD2 LYS A  13      15.944  25.082  27.972  1.00  0.00           H  
ATOM    200  HD3 LYS A  13      17.507  25.029  27.159  1.00  0.00           H  
ATOM    201  HE2 LYS A  13      17.973  27.294  27.647  1.00  0.00           H  
ATOM    202  HE3 LYS A  13      16.285  27.656  28.009  1.00  0.00           H  
ATOM    203  HZ1 LYS A  13      18.250  26.934  29.799  1.00  0.00           H  
ATOM    204  HZ2 LYS A  13      17.246  25.569  29.669  1.00  0.00           H  
ATOM    205  HZ3 LYS A  13      16.589  27.073  30.109  1.00  0.00           H  
ATOM    206  N   GLU A  14      15.485  29.018  23.789  1.00  0.02           N  
ATOM    207  CA  GLU A  14      14.384  30.021  23.776  1.00  0.01           C  
ATOM    208  C   GLU A  14      13.633  29.896  22.452  1.00  0.01           C  
ATOM    209  O   GLU A  14      12.421  29.981  22.397  1.00  0.02           O  
ATOM    210  CB  GLU A  14      14.973  31.428  23.897  1.00  0.09           C  
ATOM    211  CG  GLU A  14      15.655  31.581  25.258  1.00  0.11           C  
ATOM    212  CD  GLU A  14      16.245  32.988  25.376  1.00  0.15           C  
ATOM    213  OE1 GLU A  14      16.299  33.672  24.368  1.00  0.49           O  
ATOM    214  OE2 GLU A  14      16.633  33.356  26.472  1.00  0.31           O  
ATOM    215  H   GLU A  14      16.417  29.316  23.848  1.00  0.00           H  
ATOM    216  HA  GLU A  14      13.703  29.842  24.594  1.00  0.00           H  
ATOM    217  HB2 GLU A  14      15.696  31.586  23.110  1.00  0.00           H  
ATOM    218  HB3 GLU A  14      14.183  32.159  23.811  1.00  0.00           H  
ATOM    219  HG2 GLU A  14      14.929  31.427  26.044  1.00  0.00           H  
ATOM    220  HG3 GLU A  14      16.445  30.853  25.350  1.00  0.00           H  
ATOM    221  N   ALA A  15      14.349  29.673  21.386  1.00  0.01           N  
ATOM    222  CA  ALA A  15      13.681  29.519  20.069  1.00  0.01           C  
ATOM    223  C   ALA A  15      12.851  28.237  20.086  1.00  0.02           C  
ATOM    224  O   ALA A  15      11.770  28.184  19.536  1.00  0.02           O  
ATOM    225  CB  ALA A  15      14.731  29.457  18.955  1.00  0.02           C  
ATOM    226  H   ALA A  15      15.323  29.589  21.458  1.00  0.00           H  
ATOM    227  HA  ALA A  15      13.009  30.346  19.897  1.00  0.00           H  
ATOM    228  HB1 ALA A  15      15.504  30.186  19.149  1.00  0.00           H  
ATOM    229  HB2 ALA A  15      14.262  29.674  18.007  1.00  0.00           H  
ATOM    230  HB3 ALA A  15      15.168  28.470  18.924  1.00  0.00           H  
ATOM    231  N   PHE A  16      13.331  27.208  20.730  1.00  0.01           N  
ATOM    232  CA  PHE A  16      12.554  25.941  20.795  1.00  0.01           C  
ATOM    233  C   PHE A  16      11.214  26.211  21.480  1.00  0.02           C  
ATOM    234  O   PHE A  16      10.171  25.779  21.030  1.00  0.01           O  
ATOM    235  CB  PHE A  16      13.344  24.910  21.603  1.00  0.02           C  
ATOM    236  CG  PHE A  16      12.546  23.633  21.704  1.00  0.01           C  
ATOM    237  CD1 PHE A  16      12.631  22.672  20.692  1.00  0.01           C  
ATOM    238  CD2 PHE A  16      11.717  23.414  22.810  1.00  0.01           C  
ATOM    239  CE1 PHE A  16      11.888  21.489  20.785  1.00  0.02           C  
ATOM    240  CE2 PHE A  16      10.973  22.232  22.904  1.00  0.01           C  
ATOM    241  CZ  PHE A  16      11.058  21.269  21.891  1.00  0.01           C  
ATOM    242  H   PHE A  16      14.200  27.266  21.178  1.00  0.00           H  
ATOM    243  HA  PHE A  16      12.391  25.564  19.798  1.00  0.00           H  
ATOM    244  HB2 PHE A  16      14.281  24.714  21.104  1.00  0.00           H  
ATOM    245  HB3 PHE A  16      13.531  25.295  22.594  1.00  0.00           H  
ATOM    246  HD1 PHE A  16      13.272  22.841  19.840  1.00  0.00           H  
ATOM    247  HD2 PHE A  16      11.651  24.156  23.591  1.00  0.00           H  
ATOM    248  HE1 PHE A  16      11.953  20.748  20.003  1.00  0.00           H  
ATOM    249  HE2 PHE A  16      10.334  22.063  23.757  1.00  0.00           H  
ATOM    250  HZ  PHE A  16      10.484  20.358  21.963  1.00  0.00           H  
ATOM    251  N   SER A  17      11.244  26.912  22.581  1.00  0.01           N  
ATOM    252  CA  SER A  17       9.987  27.204  23.323  1.00  0.02           C  
ATOM    253  C   SER A  17       9.042  28.039  22.461  1.00  0.01           C  
ATOM    254  O   SER A  17       7.847  27.819  22.442  1.00  0.01           O  
ATOM    255  CB  SER A  17      10.318  27.973  24.601  1.00  0.22           C  
ATOM    256  OG  SER A  17      10.803  29.264  24.260  1.00  0.73           O  
ATOM    257  H   SER A  17      12.101  27.237  22.928  1.00  0.00           H  
ATOM    258  HA  SER A  17       9.501  26.274  23.582  1.00  0.00           H  
ATOM    259  HB2 SER A  17       9.431  28.075  25.203  1.00  0.00           H  
ATOM    260  HB3 SER A  17      11.070  27.431  25.161  1.00  0.00           H  
ATOM    261  HG  SER A  17      11.344  29.580  24.987  1.00  0.00           H  
ATOM    262  N   LEU A  18       9.564  28.997  21.745  1.00  0.01           N  
ATOM    263  CA  LEU A  18       8.685  29.841  20.887  1.00  0.02           C  
ATOM    264  C   LEU A  18       7.986  28.960  19.851  1.00  0.01           C  
ATOM    265  O   LEU A  18       6.839  29.176  19.512  1.00  0.02           O  
ATOM    266  CB  LEU A  18       9.524  30.903  20.169  1.00  0.12           C  
ATOM    267  CG  LEU A  18      10.061  31.928  21.180  1.00  0.54           C  
ATOM    268  CD1 LEU A  18      11.023  32.882  20.463  1.00  0.30           C  
ATOM    269  CD2 LEU A  18       8.898  32.734  21.800  1.00  1.04           C  
ATOM    270  H   LEU A  18      10.532  29.163  21.773  1.00  0.00           H  
ATOM    271  HA  LEU A  18       7.941  30.323  21.500  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      10.357  30.422  19.675  1.00  0.00           H  
ATOM    273  HB3 LEU A  18       8.910  31.406  19.437  1.00  0.00           H  
ATOM    274  HG  LEU A  18      10.595  31.408  21.962  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      11.550  33.478  21.193  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      10.464  33.530  19.804  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      11.734  32.310  19.885  1.00  0.00           H  
ATOM    278 HD21 LEU A  18       8.527  32.215  22.672  1.00  0.00           H  
ATOM    279 HD22 LEU A  18       8.100  32.844  21.081  1.00  0.00           H  
ATOM    280 HD23 LEU A  18       9.248  33.714  22.096  1.00  0.00           H  
ATOM    281  N   PHE A  19       8.668  27.971  19.340  1.00  0.01           N  
ATOM    282  CA  PHE A  19       8.045  27.080  18.322  1.00  0.01           C  
ATOM    283  C   PHE A  19       7.170  26.030  19.011  1.00  0.01           C  
ATOM    284  O   PHE A  19       6.164  25.607  18.476  1.00  0.01           O  
ATOM    285  CB  PHE A  19       9.143  26.388  17.506  1.00  0.75           C  
ATOM    286  CG  PHE A  19      10.198  27.397  17.070  1.00  0.93           C  
ATOM    287  CD1 PHE A  19       9.831  28.651  16.544  1.00  1.26           C  
ATOM    288  CD2 PHE A  19      11.555  27.072  17.191  1.00  1.14           C  
ATOM    289  CE1 PHE A  19      10.818  29.561  16.147  1.00  1.60           C  
ATOM    290  CE2 PHE A  19      12.538  27.986  16.793  1.00  1.50           C  
ATOM    291  CZ  PHE A  19      12.170  29.229  16.271  1.00  1.65           C  
ATOM    292  H   PHE A  19       9.593  27.818  19.625  1.00  0.00           H  
ATOM    293  HA  PHE A  19       7.423  27.663  17.665  1.00  0.00           H  
ATOM    294  HB2 PHE A  19       9.612  25.626  18.111  1.00  0.00           H  
ATOM    295  HB3 PHE A  19       8.701  25.930  16.636  1.00  0.00           H  
ATOM    296  HD1 PHE A  19       8.795  28.919  16.442  1.00  0.00           H  
ATOM    297  HD2 PHE A  19      11.845  26.115  17.595  1.00  0.00           H  
ATOM    298  HE1 PHE A  19      10.535  30.522  15.744  1.00  0.00           H  
ATOM    299  HE2 PHE A  19      13.581  27.730  16.888  1.00  0.00           H  
ATOM    300  HZ  PHE A  19      12.930  29.932  15.965  1.00  0.00           H  
ATOM    301  N   ASP A  20       7.527  25.612  20.194  1.00  0.01           N  
ATOM    302  CA  ASP A  20       6.689  24.602  20.900  1.00  0.01           C  
ATOM    303  C   ASP A  20       5.480  25.319  21.505  1.00  0.01           C  
ATOM    304  O   ASP A  20       5.441  25.613  22.683  1.00  0.00           O  
ATOM    305  CB  ASP A  20       7.514  23.929  22.005  1.00  0.01           C  
ATOM    306  CG  ASP A  20       6.875  22.589  22.382  1.00  0.01           C  
ATOM    307  OD1 ASP A  20       5.959  22.598  23.186  1.00  0.01           O  
ATOM    308  OD2 ASP A  20       7.311  21.579  21.856  1.00  0.01           O  
ATOM    309  H   ASP A  20       8.334  25.970  20.620  1.00  0.00           H  
ATOM    310  HA  ASP A  20       6.349  23.859  20.191  1.00  0.00           H  
ATOM    311  HB2 ASP A  20       8.519  23.759  21.647  1.00  0.00           H  
ATOM    312  HB3 ASP A  20       7.547  24.568  22.875  1.00  0.00           H  
ATOM    313  N   LYS A  21       4.502  25.621  20.696  1.00  0.01           N  
ATOM    314  CA  LYS A  21       3.298  26.344  21.196  1.00  0.02           C  
ATOM    315  C   LYS A  21       2.517  25.479  22.188  1.00  0.01           C  
ATOM    316  O   LYS A  21       1.862  25.988  23.075  1.00  0.01           O  
ATOM    317  CB  LYS A  21       2.394  26.691  20.012  1.00  1.57           C  
ATOM    318  CG  LYS A  21       3.154  27.593  19.037  1.00  2.26           C  
ATOM    319  CD  LYS A  21       2.210  28.050  17.922  1.00  2.90           C  
ATOM    320  CE  LYS A  21       3.008  28.804  16.856  1.00  3.44           C  
ATOM    321  NZ  LYS A  21       4.016  29.680  17.516  1.00  3.84           N  
ATOM    322  H   LYS A  21       4.567  25.387  19.746  1.00  0.00           H  
ATOM    323  HA  LYS A  21       3.607  27.256  21.683  1.00  0.00           H  
ATOM    324  HB2 LYS A  21       2.097  25.783  19.507  1.00  0.00           H  
ATOM    325  HB3 LYS A  21       1.516  27.208  20.368  1.00  0.00           H  
ATOM    326  HG2 LYS A  21       3.532  28.456  19.566  1.00  0.00           H  
ATOM    327  HG3 LYS A  21       3.977  27.044  18.606  1.00  0.00           H  
ATOM    328  HD2 LYS A  21       1.736  27.188  17.476  1.00  0.00           H  
ATOM    329  HD3 LYS A  21       1.457  28.705  18.334  1.00  0.00           H  
ATOM    330  HE2 LYS A  21       3.511  28.095  16.216  1.00  0.00           H  
ATOM    331  HE3 LYS A  21       2.336  29.409  16.265  1.00  0.00           H  
ATOM    332  HZ1 LYS A  21       3.554  30.242  18.259  1.00  0.00           H  
ATOM    333  HZ2 LYS A  21       4.437  30.317  16.809  1.00  0.00           H  
ATOM    334  HZ3 LYS A  21       4.760  29.093  17.942  1.00  0.00           H  
ATOM    335  N   ASP A  22       2.567  24.180  22.055  1.00  0.00           N  
ATOM    336  CA  ASP A  22       1.810  23.309  23.001  1.00  0.01           C  
ATOM    337  C   ASP A  22       2.623  23.104  24.284  1.00  0.01           C  
ATOM    338  O   ASP A  22       2.090  22.734  25.311  1.00  0.01           O  
ATOM    339  CB  ASP A  22       1.539  21.954  22.342  1.00  0.01           C  
ATOM    340  CG  ASP A  22       2.862  21.298  21.946  1.00  0.01           C  
ATOM    341  OD1 ASP A  22       3.888  21.729  22.446  1.00  0.01           O  
ATOM    342  OD2 ASP A  22       2.827  20.376  21.148  1.00  0.01           O  
ATOM    343  H   ASP A  22       3.101  23.775  21.340  1.00  0.00           H  
ATOM    344  HA  ASP A  22       0.872  23.779  23.246  1.00  0.00           H  
ATOM    345  HB2 ASP A  22       1.014  21.315  23.038  1.00  0.00           H  
ATOM    346  HB3 ASP A  22       0.933  22.098  21.460  1.00  0.00           H  
ATOM    347  N   GLY A  23       3.904  23.352  24.242  1.00  0.00           N  
ATOM    348  CA  GLY A  23       4.737  23.182  25.466  1.00  0.01           C  
ATOM    349  C   GLY A  23       4.863  21.697  25.815  1.00  0.01           C  
ATOM    350  O   GLY A  23       5.181  21.343  26.933  1.00  0.02           O  
ATOM    351  H   GLY A  23       4.316  23.664  23.409  1.00  0.00           H  
ATOM    352  HA2 GLY A  23       5.720  23.596  25.292  1.00  0.00           H  
ATOM    353  HA3 GLY A  23       4.272  23.701  26.290  1.00  0.00           H  
ATOM    354  N   ASP A  24       4.602  20.818  24.879  1.00  0.01           N  
ATOM    355  CA  ASP A  24       4.696  19.357  25.187  1.00  0.01           C  
ATOM    356  C   ASP A  24       6.121  18.856  24.942  1.00  0.01           C  
ATOM    357  O   ASP A  24       6.416  17.692  25.125  1.00  0.01           O  
ATOM    358  CB  ASP A  24       3.712  18.578  24.313  1.00  1.18           C  
ATOM    359  CG  ASP A  24       4.058  18.790  22.836  1.00  1.58           C  
ATOM    360  OD1 ASP A  24       4.926  19.602  22.561  1.00  2.15           O  
ATOM    361  OD2 ASP A  24       3.448  18.136  22.006  1.00  1.44           O  
ATOM    362  H   ASP A  24       4.337  21.116  23.984  1.00  0.00           H  
ATOM    363  HA  ASP A  24       4.460  19.203  26.231  1.00  0.00           H  
ATOM    364  HB2 ASP A  24       3.776  17.525  24.551  1.00  0.00           H  
ATOM    365  HB3 ASP A  24       2.708  18.929  24.499  1.00  0.00           H  
ATOM    366  N   GLY A  25       7.013  19.722  24.549  1.00  0.01           N  
ATOM    367  CA  GLY A  25       8.419  19.286  24.318  1.00  0.01           C  
ATOM    368  C   GLY A  25       8.509  18.394  23.078  1.00  0.01           C  
ATOM    369  O   GLY A  25       9.379  17.552  22.978  1.00  0.01           O  
ATOM    370  H   GLY A  25       6.767  20.662  24.419  1.00  0.00           H  
ATOM    371  HA2 GLY A  25       9.043  20.156  24.178  1.00  0.00           H  
ATOM    372  HA3 GLY A  25       8.765  18.732  25.178  1.00  0.00           H  
ATOM    373  N   THR A  26       7.622  18.561  22.129  1.00  0.01           N  
ATOM    374  CA  THR A  26       7.667  17.712  20.897  1.00  0.01           C  
ATOM    375  C   THR A  26       7.153  18.536  19.712  1.00  0.01           C  
ATOM    376  O   THR A  26       5.959  18.652  19.520  1.00  0.01           O  
ATOM    377  CB  THR A  26       6.740  16.510  21.096  1.00  0.51           C  
ATOM    378  OG1 THR A  26       5.490  16.958  21.602  1.00  1.73           O  
ATOM    379  CG2 THR A  26       7.372  15.531  22.086  1.00  1.22           C  
ATOM    380  H   THR A  26       6.921  19.239  22.221  1.00  0.00           H  
ATOM    381  HA  THR A  26       8.673  17.357  20.745  1.00  0.00           H  
ATOM    382  HB  THR A  26       6.587  16.011  20.151  1.00  0.00           H  
ATOM    383  HG1 THR A  26       5.223  16.359  22.303  1.00  0.00           H  
ATOM    384 HG21 THR A  26       7.454  16.001  23.055  1.00  0.00           H  
ATOM    385 HG22 THR A  26       8.355  15.251  21.737  1.00  0.00           H  
ATOM    386 HG23 THR A  26       6.754  14.649  22.164  1.00  0.00           H  
ATOM    387  N   ILE A  27       8.007  19.129  18.921  1.00  0.01           N  
ATOM    388  CA  ILE A  27       7.484  19.948  17.785  1.00  0.01           C  
ATOM    389  C   ILE A  27       7.132  19.029  16.605  1.00  0.01           C  
ATOM    390  O   ILE A  27       7.947  18.251  16.128  1.00  0.01           O  
ATOM    391  CB  ILE A  27       8.533  20.985  17.363  1.00  0.01           C  
ATOM    392  CG1 ILE A  27       9.907  20.328  17.356  1.00  0.01           C  
ATOM    393  CG2 ILE A  27       8.536  22.157  18.352  1.00  0.01           C  
ATOM    394  CD1 ILE A  27      10.899  21.216  16.604  1.00  0.01           C  
ATOM    395  H   ILE A  27       8.973  19.052  19.076  1.00  0.00           H  
ATOM    396  HA  ILE A  27       6.592  20.462  18.121  1.00  0.00           H  
ATOM    397  HB  ILE A  27       8.300  21.351  16.373  1.00  0.00           H  
ATOM    398 HG12 ILE A  27      10.245  20.184  18.372  1.00  0.00           H  
ATOM    399 HG13 ILE A  27       9.832  19.378  16.865  1.00  0.00           H  
ATOM    400 HG21 ILE A  27       9.449  22.724  18.240  1.00  0.00           H  
ATOM    401 HG22 ILE A  27       8.470  21.778  19.362  1.00  0.00           H  
ATOM    402 HG23 ILE A  27       7.691  22.798  18.153  1.00  0.00           H  
ATOM    403 HD11 ILE A  27      11.905  20.882  16.808  1.00  0.00           H  
ATOM    404 HD12 ILE A  27      10.786  22.239  16.932  1.00  0.00           H  
ATOM    405 HD13 ILE A  27      10.707  21.154  15.543  1.00  0.00           H  
ATOM    406  N   THR A  28       5.911  19.115  16.149  1.00  0.01           N  
ATOM    407  CA  THR A  28       5.445  18.265  15.013  1.00  0.01           C  
ATOM    408  C   THR A  28       5.622  19.022  13.695  1.00  0.01           C  
ATOM    409  O   THR A  28       6.143  20.119  13.661  1.00  0.01           O  
ATOM    410  CB  THR A  28       3.956  17.959  15.208  1.00  0.31           C  
ATOM    411  OG1 THR A  28       3.268  19.162  15.520  1.00  0.30           O  
ATOM    412  CG2 THR A  28       3.771  16.955  16.351  1.00  0.43           C  
ATOM    413  H   THR A  28       5.287  19.743  16.569  1.00  0.00           H  
ATOM    414  HA  THR A  28       5.997  17.338  14.984  1.00  0.00           H  
ATOM    415  HB  THR A  28       3.551  17.542  14.299  1.00  0.00           H  
ATOM    416  HG1 THR A  28       2.963  19.103  16.428  1.00  0.00           H  
ATOM    417 HG21 THR A  28       2.763  17.027  16.732  1.00  0.00           H  
ATOM    418 HG22 THR A  28       4.471  17.172  17.145  1.00  0.00           H  
ATOM    419 HG23 THR A  28       3.944  15.956  15.982  1.00  0.00           H  
ATOM    420  N   THR A  29       5.173  18.450  12.611  1.00  0.01           N  
ATOM    421  CA  THR A  29       5.290  19.140  11.295  1.00  0.00           C  
ATOM    422  C   THR A  29       4.347  20.342  11.291  1.00  0.01           C  
ATOM    423  O   THR A  29       4.633  21.364  10.700  1.00  0.01           O  
ATOM    424  CB  THR A  29       4.884  18.171  10.174  1.00  1.14           C  
ATOM    425  OG1 THR A  29       3.483  18.266   9.954  1.00  1.89           O  
ATOM    426  CG2 THR A  29       5.237  16.734  10.571  1.00  1.62           C  
ATOM    427  H   THR A  29       4.743  17.571  12.658  1.00  0.00           H  
ATOM    428  HA  THR A  29       6.307  19.474  11.135  1.00  0.00           H  
ATOM    429  HB  THR A  29       5.407  18.428   9.265  1.00  0.00           H  
ATOM    430  HG1 THR A  29       3.343  18.743   9.133  1.00  0.00           H  
ATOM    431 HG21 THR A  29       6.190  16.720  11.079  1.00  0.00           H  
ATOM    432 HG22 THR A  29       5.295  16.120   9.684  1.00  0.00           H  
ATOM    433 HG23 THR A  29       4.473  16.345  11.228  1.00  0.00           H  
ATOM    434  N   LYS A  30       3.219  20.227  11.936  1.00  0.01           N  
ATOM    435  CA  LYS A  30       2.260  21.365  11.955  1.00  0.01           C  
ATOM    436  C   LYS A  30       2.911  22.571  12.633  1.00  0.01           C  
ATOM    437  O   LYS A  30       2.767  23.697  12.193  1.00  0.01           O  
ATOM    438  CB  LYS A  30       0.995  20.965  12.719  1.00  0.32           C  
ATOM    439  CG  LYS A  30       0.490  19.607  12.219  1.00  0.95           C  
ATOM    440  CD  LYS A  30       0.102  19.708  10.739  1.00  0.62           C  
ATOM    441  CE  LYS A  30      -0.776  18.514  10.355  1.00  1.42           C  
ATOM    442  NZ  LYS A  30      -0.881  18.433   8.871  1.00  2.22           N  
ATOM    443  H   LYS A  30       3.002  19.393  12.402  1.00  0.00           H  
ATOM    444  HA  LYS A  30       2.004  21.629  10.940  1.00  0.00           H  
ATOM    445  HB2 LYS A  30       1.221  20.898  13.774  1.00  0.00           H  
ATOM    446  HB3 LYS A  30       0.230  21.710  12.563  1.00  0.00           H  
ATOM    447  HG2 LYS A  30       1.270  18.868  12.337  1.00  0.00           H  
ATOM    448  HG3 LYS A  30      -0.373  19.312  12.796  1.00  0.00           H  
ATOM    449  HD2 LYS A  30      -0.443  20.625  10.570  1.00  0.00           H  
ATOM    450  HD3 LYS A  30       0.994  19.701  10.131  1.00  0.00           H  
ATOM    451  HE2 LYS A  30      -0.334  17.605  10.735  1.00  0.00           H  
ATOM    452  HE3 LYS A  30      -1.761  18.640  10.780  1.00  0.00           H  
ATOM    453  HZ1 LYS A  30       0.070  18.466   8.453  1.00  0.00           H  
ATOM    454  HZ2 LYS A  30      -1.443  19.236   8.520  1.00  0.00           H  
ATOM    455  HZ3 LYS A  30      -1.344  17.542   8.604  1.00  0.00           H  
ATOM    456  N   GLU A  31       3.640  22.350  13.694  1.00  0.01           N  
ATOM    457  CA  GLU A  31       4.301  23.492  14.380  1.00  0.01           C  
ATOM    458  C   GLU A  31       5.457  23.982  13.509  1.00  0.01           C  
ATOM    459  O   GLU A  31       5.695  25.167  13.368  1.00  0.01           O  
ATOM    460  CB  GLU A  31       4.828  23.045  15.745  1.00  0.01           C  
ATOM    461  CG  GLU A  31       3.651  22.788  16.690  1.00  0.01           C  
ATOM    462  CD  GLU A  31       4.178  22.361  18.061  1.00  0.01           C  
ATOM    463  OE1 GLU A  31       5.373  22.474  18.275  1.00  0.01           O  
ATOM    464  OE2 GLU A  31       3.379  21.925  18.873  1.00  0.01           O  
ATOM    465  H   GLU A  31       3.758  21.437  14.031  1.00  0.00           H  
ATOM    466  HA  GLU A  31       3.579  24.286  14.506  1.00  0.00           H  
ATOM    467  HB2 GLU A  31       5.399  22.134  15.628  1.00  0.00           H  
ATOM    468  HB3 GLU A  31       5.457  23.819  16.158  1.00  0.00           H  
ATOM    469  HG2 GLU A  31       3.070  23.693  16.793  1.00  0.00           H  
ATOM    470  HG3 GLU A  31       3.028  22.005  16.285  1.00  0.00           H  
ATOM    471  N   LEU A  32       6.182  23.062  12.927  1.00  0.01           N  
ATOM    472  CA  LEU A  32       7.335  23.444  12.069  1.00  0.01           C  
ATOM    473  C   LEU A  32       6.817  24.215  10.849  1.00  0.01           C  
ATOM    474  O   LEU A  32       7.426  25.162  10.394  1.00  0.01           O  
ATOM    475  CB  LEU A  32       8.073  22.163  11.629  1.00  0.01           C  
ATOM    476  CG  LEU A  32       9.570  22.438  11.442  1.00  0.01           C  
ATOM    477  CD1 LEU A  32      10.241  21.196  10.849  1.00  0.01           C  
ATOM    478  CD2 LEU A  32       9.766  23.629  10.498  1.00  0.01           C  
ATOM    479  H   LEU A  32       5.970  22.115  13.061  1.00  0.00           H  
ATOM    480  HA  LEU A  32       7.997  24.075  12.644  1.00  0.00           H  
ATOM    481  HB2 LEU A  32       7.945  21.405  12.389  1.00  0.00           H  
ATOM    482  HB3 LEU A  32       7.657  21.802  10.698  1.00  0.00           H  
ATOM    483  HG  LEU A  32      10.015  22.660  12.402  1.00  0.00           H  
ATOM    484 HD11 LEU A  32       9.901  21.053   9.834  1.00  0.00           H  
ATOM    485 HD12 LEU A  32       9.983  20.330  11.441  1.00  0.00           H  
ATOM    486 HD13 LEU A  32      11.313  21.330  10.854  1.00  0.00           H  
ATOM    487 HD21 LEU A  32       9.062  23.564   9.681  1.00  0.00           H  
ATOM    488 HD22 LEU A  32      10.773  23.620  10.106  1.00  0.00           H  
ATOM    489 HD23 LEU A  32       9.602  24.545  11.042  1.00  0.00           H  
ATOM    490  N   GLY A  33       5.686  23.823  10.326  1.00  0.01           N  
ATOM    491  CA  GLY A  33       5.111  24.533   9.149  1.00  0.01           C  
ATOM    492  C   GLY A  33       4.689  25.938   9.575  1.00  0.01           C  
ATOM    493  O   GLY A  33       4.897  26.903   8.867  1.00  0.00           O  
ATOM    494  H   GLY A  33       5.206  23.062  10.716  1.00  0.00           H  
ATOM    495  HA2 GLY A  33       5.850  24.601   8.361  1.00  0.00           H  
ATOM    496  HA3 GLY A  33       4.251  23.989   8.793  1.00  0.00           H  
ATOM    497  N   THR A  34       4.102  26.058  10.734  1.00  0.00           N  
ATOM    498  CA  THR A  34       3.672  27.399  11.214  1.00  0.01           C  
ATOM    499  C   THR A  34       4.885  28.336  11.266  1.00  0.01           C  
ATOM    500  O   THR A  34       4.847  29.460  10.801  1.00  0.01           O  
ATOM    501  CB  THR A  34       3.074  27.257  12.620  1.00  1.32           C  
ATOM    502  OG1 THR A  34       1.835  26.567  12.530  1.00  2.33           O  
ATOM    503  CG2 THR A  34       2.839  28.642  13.230  1.00  1.88           C  
ATOM    504  H   THR A  34       3.950  25.263  11.291  1.00  0.00           H  
ATOM    505  HA  THR A  34       2.915  27.795  10.557  1.00  0.00           H  
ATOM    506  HB  THR A  34       3.745  26.697  13.253  1.00  0.00           H  
ATOM    507  HG1 THR A  34       1.134  27.186  12.745  1.00  0.00           H  
ATOM    508 HG21 THR A  34       3.782  29.057  13.554  1.00  0.00           H  
ATOM    509 HG22 THR A  34       2.174  28.555  14.077  1.00  0.00           H  
ATOM    510 HG23 THR A  34       2.396  29.291  12.490  1.00  0.00           H  
ATOM    511  N   VAL A  35       5.961  27.869  11.838  1.00  0.01           N  
ATOM    512  CA  VAL A  35       7.190  28.706  11.945  1.00  0.01           C  
ATOM    513  C   VAL A  35       7.784  28.986  10.565  1.00  0.01           C  
ATOM    514  O   VAL A  35       7.866  30.117  10.131  1.00  0.01           O  
ATOM    515  CB  VAL A  35       8.223  27.948  12.774  1.00  0.44           C  
ATOM    516  CG1 VAL A  35       9.521  28.755  12.845  1.00  1.36           C  
ATOM    517  CG2 VAL A  35       7.678  27.736  14.183  1.00  0.79           C  
ATOM    518  H   VAL A  35       5.963  26.958  12.205  1.00  0.00           H  
ATOM    519  HA  VAL A  35       6.964  29.641  12.437  1.00  0.00           H  
ATOM    520  HB  VAL A  35       8.419  26.991  12.314  1.00  0.00           H  
ATOM    521 HG11 VAL A  35      10.163  28.338  13.607  1.00  0.00           H  
ATOM    522 HG12 VAL A  35       9.294  29.782  13.089  1.00  0.00           H  
ATOM    523 HG13 VAL A  35      10.023  28.714  11.890  1.00  0.00           H  
ATOM    524 HG21 VAL A  35       8.446  27.300  14.798  1.00  0.00           H  
ATOM    525 HG22 VAL A  35       6.827  27.073  14.145  1.00  0.00           H  
ATOM    526 HG23 VAL A  35       7.377  28.685  14.600  1.00  0.00           H  
ATOM    527  N   MET A  36       8.213  27.964   9.879  1.00  0.01           N  
ATOM    528  CA  MET A  36       8.822  28.174   8.536  1.00  0.01           C  
ATOM    529  C   MET A  36       7.919  29.072   7.691  1.00  0.01           C  
ATOM    530  O   MET A  36       8.379  29.921   6.955  1.00  0.01           O  
ATOM    531  CB  MET A  36       9.004  26.823   7.839  1.00  0.74           C  
ATOM    532  CG  MET A  36      10.191  26.080   8.457  1.00  0.99           C  
ATOM    533  SD  MET A  36      11.735  26.771   7.815  1.00  1.35           S  
ATOM    534  CE  MET A  36      12.751  25.287   8.016  1.00  1.87           C  
ATOM    535  H   MET A  36       8.141  27.061  10.252  1.00  0.00           H  
ATOM    536  HA  MET A  36       9.786  28.648   8.658  1.00  0.00           H  
ATOM    537  HB2 MET A  36       8.104  26.237   7.957  1.00  0.00           H  
ATOM    538  HB3 MET A  36       9.188  26.980   6.787  1.00  0.00           H  
ATOM    539  HG2 MET A  36      10.169  26.193   9.529  1.00  0.00           H  
ATOM    540  HG3 MET A  36      10.133  25.032   8.203  1.00  0.00           H  
ATOM    541  HE1 MET A  36      12.569  24.857   8.991  1.00  0.00           H  
ATOM    542  HE2 MET A  36      13.793  25.548   7.928  1.00  0.00           H  
ATOM    543  HE3 MET A  36      12.495  24.570   7.247  1.00  0.00           H  
ATOM    544  N   ARG A  37       6.632  28.895   7.804  1.00  0.01           N  
ATOM    545  CA  ARG A  37       5.691  29.741   7.021  1.00  0.01           C  
ATOM    546  C   ARG A  37       5.776  31.184   7.520  1.00  0.01           C  
ATOM    547  O   ARG A  37       5.680  32.124   6.755  1.00  0.01           O  
ATOM    548  CB  ARG A  37       4.265  29.218   7.208  1.00  0.15           C  
ATOM    549  CG  ARG A  37       3.317  29.967   6.272  1.00  0.86           C  
ATOM    550  CD  ARG A  37       1.881  29.501   6.522  1.00  1.14           C  
ATOM    551  NE  ARG A  37       1.799  28.025   6.338  1.00  1.23           N  
ATOM    552  CZ  ARG A  37       0.763  27.368   6.783  1.00  1.70           C  
ATOM    553  NH1 ARG A  37      -0.201  28.004   7.391  1.00  1.80           N  
ATOM    554  NH2 ARG A  37       0.691  26.075   6.621  1.00  2.45           N  
ATOM    555  H   ARG A  37       6.282  28.210   8.412  1.00  0.00           H  
ATOM    556  HA  ARG A  37       5.955  29.704   5.975  1.00  0.00           H  
ATOM    557  HB2 ARG A  37       4.237  28.162   6.981  1.00  0.00           H  
ATOM    558  HB3 ARG A  37       3.956  29.375   8.231  1.00  0.00           H  
ATOM    559  HG2 ARG A  37       3.390  31.029   6.459  1.00  0.00           H  
ATOM    560  HG3 ARG A  37       3.586  29.762   5.246  1.00  0.00           H  
ATOM    561  HD2 ARG A  37       1.591  29.755   7.531  1.00  0.00           H  
ATOM    562  HD3 ARG A  37       1.217  29.989   5.824  1.00  0.00           H  
ATOM    563  HE  ARG A  37       2.523  27.547   5.883  1.00  0.00           H  
ATOM    564 HH11 ARG A  37      -0.146  28.995   7.516  1.00  0.00           H  
ATOM    565 HH12 ARG A  37      -0.996  27.501   7.731  1.00  0.00           H  
ATOM    566 HH21 ARG A  37       1.430  25.588   6.156  1.00  0.00           H  
ATOM    567 HH22 ARG A  37      -0.103  25.572   6.962  1.00  0.00           H  
ATOM    568  N   SER A  38       5.951  31.367   8.800  1.00  0.01           N  
ATOM    569  CA  SER A  38       6.036  32.748   9.354  1.00  0.01           C  
ATOM    570  C   SER A  38       7.321  33.434   8.879  1.00  0.01           C  
ATOM    571  O   SER A  38       7.374  34.639   8.735  1.00  0.01           O  
ATOM    572  CB  SER A  38       6.031  32.682  10.882  1.00  0.76           C  
ATOM    573  OG  SER A  38       6.015  34.002  11.409  1.00  1.13           O  
ATOM    574  H   SER A  38       6.016  30.594   9.402  1.00  0.00           H  
ATOM    575  HA  SER A  38       5.183  33.321   9.019  1.00  0.00           H  
ATOM    576  HB2 SER A  38       5.154  32.155  11.219  1.00  0.00           H  
ATOM    577  HB3 SER A  38       6.916  32.159  11.221  1.00  0.00           H  
ATOM    578  HG  SER A  38       6.168  34.613  10.685  1.00  0.00           H  
ATOM    579  N   LEU A  39       8.366  32.681   8.656  1.00  0.01           N  
ATOM    580  CA  LEU A  39       9.651  33.300   8.216  1.00  0.02           C  
ATOM    581  C   LEU A  39       9.527  33.859   6.795  1.00  0.01           C  
ATOM    582  O   LEU A  39       9.962  34.958   6.517  1.00  0.02           O  
ATOM    583  CB  LEU A  39      10.767  32.251   8.249  1.00  1.56           C  
ATOM    584  CG  LEU A  39      10.875  31.641   9.652  1.00  1.43           C  
ATOM    585  CD1 LEU A  39      11.921  30.520   9.636  1.00  1.83           C  
ATOM    586  CD2 LEU A  39      11.292  32.720  10.667  1.00  1.98           C  
ATOM    587  H   LEU A  39       8.310  31.712   8.793  1.00  0.00           H  
ATOM    588  HA  LEU A  39       9.903  34.110   8.882  1.00  0.00           H  
ATOM    589  HB2 LEU A  39      10.544  31.471   7.535  1.00  0.00           H  
ATOM    590  HB3 LEU A  39      11.705  32.717   7.989  1.00  0.00           H  
ATOM    591  HG  LEU A  39       9.918  31.230   9.937  1.00  0.00           H  
ATOM    592 HD11 LEU A  39      12.910  30.952   9.602  1.00  0.00           H  
ATOM    593 HD12 LEU A  39      11.770  29.897   8.767  1.00  0.00           H  
ATOM    594 HD13 LEU A  39      11.820  29.922  10.529  1.00  0.00           H  
ATOM    595 HD21 LEU A  39      10.421  33.276  10.979  1.00  0.00           H  
ATOM    596 HD22 LEU A  39      12.005  33.393  10.213  1.00  0.00           H  
ATOM    597 HD23 LEU A  39      11.743  32.252  11.531  1.00  0.00           H  
ATOM    598  N   GLY A  40       8.933  33.120   5.893  1.00  0.02           N  
ATOM    599  CA  GLY A  40       8.778  33.623   4.490  1.00  0.02           C  
ATOM    600  C   GLY A  40       8.965  32.471   3.500  1.00  0.01           C  
ATOM    601  O   GLY A  40       9.022  32.679   2.304  1.00  0.01           O  
ATOM    602  H   GLY A  40       8.583  32.237   6.137  1.00  0.00           H  
ATOM    603  HA2 GLY A  40       7.788  34.040   4.370  1.00  0.00           H  
ATOM    604  HA3 GLY A  40       9.515  34.387   4.286  1.00  0.00           H  
ATOM    605  N   GLN A  41       9.049  31.257   3.988  1.00  0.01           N  
ATOM    606  CA  GLN A  41       9.220  30.074   3.083  1.00  0.01           C  
ATOM    607  C   GLN A  41       7.999  29.163   3.233  1.00  0.01           C  
ATOM    608  O   GLN A  41       7.459  29.015   4.310  1.00  0.01           O  
ATOM    609  CB  GLN A  41      10.492  29.310   3.469  1.00  1.57           C  
ATOM    610  CG  GLN A  41      10.613  29.244   4.992  1.00  1.88           C  
ATOM    611  CD  GLN A  41      11.842  28.414   5.367  1.00  2.81           C  
ATOM    612  OE1 GLN A  41      12.050  27.342   4.834  1.00  3.61           O  
ATOM    613  NE2 GLN A  41      12.670  28.867   6.267  1.00  3.09           N  
ATOM    614  H   GLN A  41       8.987  31.120   4.956  1.00  0.00           H  
ATOM    615  HA  GLN A  41       9.296  30.396   2.052  1.00  0.00           H  
ATOM    616  HB2 GLN A  41      10.447  28.307   3.068  1.00  0.00           H  
ATOM    617  HB3 GLN A  41      11.353  29.820   3.064  1.00  0.00           H  
ATOM    618  HG2 GLN A  41      10.718  30.244   5.389  1.00  0.00           H  
ATOM    619  HG3 GLN A  41       9.730  28.783   5.403  1.00  0.00           H  
ATOM    620 HE21 GLN A  41      12.503  29.732   6.697  1.00  0.00           H  
ATOM    621 HE22 GLN A  41      13.460  28.343   6.515  1.00  0.00           H  
ATOM    622  N   ASN A  42       7.552  28.567   2.155  1.00  0.01           N  
ATOM    623  CA  ASN A  42       6.349  27.675   2.213  1.00  0.00           C  
ATOM    624  C   ASN A  42       6.764  26.214   1.976  1.00  0.00           C  
ATOM    625  O   ASN A  42       6.824  25.769   0.847  1.00  0.01           O  
ATOM    626  CB  ASN A  42       5.374  28.092   1.110  1.00  0.94           C  
ATOM    627  CG  ASN A  42       4.039  27.372   1.311  1.00  1.64           C  
ATOM    628  OD1 ASN A  42       3.091  27.953   1.800  1.00  2.63           O  
ATOM    629  ND2 ASN A  42       3.925  26.122   0.953  1.00  1.76           N  
ATOM    630  H   ASN A  42       8.002  28.717   1.297  1.00  0.00           H  
ATOM    631  HA  ASN A  42       5.856  27.772   3.167  1.00  0.00           H  
ATOM    632  HB2 ASN A  42       5.219  29.160   1.152  1.00  0.00           H  
ATOM    633  HB3 ASN A  42       5.784  27.824   0.148  1.00  0.00           H  
ATOM    634 HD21 ASN A  42       4.690  25.653   0.560  1.00  0.00           H  
ATOM    635 HD22 ASN A  42       3.074  25.653   1.078  1.00  0.00           H  
ATOM    636  N   PRO A  43       7.042  25.459   3.018  1.00  0.01           N  
ATOM    637  CA  PRO A  43       7.442  24.032   2.874  1.00  0.01           C  
ATOM    638  C   PRO A  43       6.224  23.119   2.689  1.00  0.01           C  
ATOM    639  O   PRO A  43       5.187  23.323   3.288  1.00  0.01           O  
ATOM    640  CB  PRO A  43       8.162  23.736   4.191  1.00  0.66           C  
ATOM    641  CG  PRO A  43       7.489  24.617   5.198  1.00  0.34           C  
ATOM    642  CD  PRO A  43       7.011  25.867   4.438  1.00  0.45           C  
ATOM    643  HA  PRO A  43       8.127  23.916   2.049  1.00  0.00           H  
ATOM    644  HB2 PRO A  43       8.053  22.691   4.459  1.00  0.00           H  
ATOM    645  HB3 PRO A  43       9.208  23.996   4.113  1.00  0.00           H  
ATOM    646  HG2 PRO A  43       6.643  24.098   5.634  1.00  0.00           H  
ATOM    647  HG3 PRO A  43       8.185  24.903   5.973  1.00  0.00           H  
ATOM    648  HD2 PRO A  43       6.005  26.127   4.741  1.00  0.00           H  
ATOM    649  HD3 PRO A  43       7.684  26.696   4.602  1.00  0.00           H  
ATOM    650  N   THR A  44       6.345  22.112   1.868  1.00  0.01           N  
ATOM    651  CA  THR A  44       5.200  21.181   1.646  1.00  0.01           C  
ATOM    652  C   THR A  44       5.212  20.100   2.729  1.00  0.01           C  
ATOM    653  O   THR A  44       6.183  19.927   3.439  1.00  0.01           O  
ATOM    654  CB  THR A  44       5.343  20.523   0.272  1.00  0.01           C  
ATOM    655  OG1 THR A  44       6.322  19.496   0.341  1.00  0.01           O  
ATOM    656  CG2 THR A  44       5.771  21.572  -0.755  1.00  0.01           C  
ATOM    657  H   THR A  44       7.192  21.964   1.398  1.00  0.00           H  
ATOM    658  HA  THR A  44       4.269  21.728   1.687  1.00  0.00           H  
ATOM    659  HB  THR A  44       4.396  20.100  -0.025  1.00  0.00           H  
ATOM    660  HG1 THR A  44       6.777  19.575   1.182  1.00  0.00           H  
ATOM    661 HG21 THR A  44       5.750  21.137  -1.744  1.00  0.00           H  
ATOM    662 HG22 THR A  44       6.773  21.907  -0.531  1.00  0.00           H  
ATOM    663 HG23 THR A  44       5.093  22.411  -0.717  1.00  0.00           H  
ATOM    664  N   GLU A  45       4.139  19.368   2.855  1.00  0.00           N  
ATOM    665  CA  GLU A  45       4.100  18.297   3.889  1.00  0.01           C  
ATOM    666  C   GLU A  45       5.237  17.305   3.621  1.00  0.01           C  
ATOM    667  O   GLU A  45       5.900  16.842   4.528  1.00  0.01           O  
ATOM    668  CB  GLU A  45       2.743  17.565   3.839  1.00  0.42           C  
ATOM    669  CG  GLU A  45       1.725  18.277   4.739  1.00  1.03           C  
ATOM    670  CD  GLU A  45       2.106  18.070   6.207  1.00  0.85           C  
ATOM    671  OE1 GLU A  45       2.878  17.165   6.476  1.00  1.42           O  
ATOM    672  OE2 GLU A  45       1.619  18.821   7.036  1.00  1.22           O  
ATOM    673  H   GLU A  45       3.369  19.517   2.267  1.00  0.00           H  
ATOM    674  HA  GLU A  45       4.238  18.739   4.867  1.00  0.00           H  
ATOM    675  HB2 GLU A  45       2.370  17.560   2.824  1.00  0.00           H  
ATOM    676  HB3 GLU A  45       2.869  16.547   4.180  1.00  0.00           H  
ATOM    677  HG2 GLU A  45       1.722  19.333   4.513  1.00  0.00           H  
ATOM    678  HG3 GLU A  45       0.741  17.868   4.563  1.00  0.00           H  
ATOM    679  N   ALA A  46       5.457  16.972   2.379  1.00  0.01           N  
ATOM    680  CA  ALA A  46       6.539  16.006   2.046  1.00  0.00           C  
ATOM    681  C   ALA A  46       7.893  16.592   2.446  1.00  0.01           C  
ATOM    682  O   ALA A  46       8.773  15.894   2.910  1.00  0.00           O  
ATOM    683  CB  ALA A  46       6.528  15.726   0.542  1.00  0.10           C  
ATOM    684  H   ALA A  46       4.902  17.353   1.666  1.00  0.00           H  
ATOM    685  HA  ALA A  46       6.370  15.085   2.583  1.00  0.00           H  
ATOM    686  HB1 ALA A  46       7.318  15.032   0.299  1.00  0.00           H  
ATOM    687  HB2 ALA A  46       6.682  16.650   0.003  1.00  0.00           H  
ATOM    688  HB3 ALA A  46       5.576  15.301   0.261  1.00  0.00           H  
ATOM    689  N   GLU A  47       8.067  17.873   2.268  1.00  0.01           N  
ATOM    690  CA  GLU A  47       9.363  18.505   2.636  1.00  0.01           C  
ATOM    691  C   GLU A  47       9.511  18.529   4.156  1.00  0.01           C  
ATOM    692  O   GLU A  47      10.574  18.270   4.682  1.00  0.01           O  
ATOM    693  CB  GLU A  47       9.420  19.932   2.089  1.00  0.01           C  
ATOM    694  CG  GLU A  47       9.550  19.891   0.565  1.00  0.01           C  
ATOM    695  CD  GLU A  47       9.668  21.317   0.025  1.00  0.01           C  
ATOM    696  OE1 GLU A  47       9.569  22.240   0.818  1.00  0.01           O  
ATOM    697  OE2 GLU A  47       9.854  21.463  -1.172  1.00  0.01           O  
ATOM    698  H   GLU A  47       7.343  18.418   1.893  1.00  0.00           H  
ATOM    699  HA  GLU A  47      10.176  17.924   2.222  1.00  0.00           H  
ATOM    700  HB2 GLU A  47       8.515  20.457   2.359  1.00  0.00           H  
ATOM    701  HB3 GLU A  47      10.273  20.444   2.508  1.00  0.00           H  
ATOM    702  HG2 GLU A  47      10.432  19.329   0.295  1.00  0.00           H  
ATOM    703  HG3 GLU A  47       8.677  19.418   0.141  1.00  0.00           H  
ATOM    704  N   LEU A  48       8.465  18.818   4.879  1.00  0.01           N  
ATOM    705  CA  LEU A  48       8.580  18.832   6.363  1.00  0.01           C  
ATOM    706  C   LEU A  48       8.921  17.421   6.842  1.00  0.01           C  
ATOM    707  O   LEU A  48       9.733  17.230   7.726  1.00  0.01           O  
ATOM    708  CB  LEU A  48       7.250  19.272   6.980  1.00  0.09           C  
ATOM    709  CG  LEU A  48       6.928  20.714   6.565  1.00  0.85           C  
ATOM    710  CD1 LEU A  48       5.512  21.065   7.034  1.00  1.17           C  
ATOM    711  CD2 LEU A  48       7.941  21.692   7.195  1.00  2.11           C  
ATOM    712  H   LEU A  48       7.606  19.016   4.450  1.00  0.00           H  
ATOM    713  HA  LEU A  48       9.362  19.514   6.657  1.00  0.00           H  
ATOM    714  HB2 LEU A  48       6.464  18.617   6.635  1.00  0.00           H  
ATOM    715  HB3 LEU A  48       7.316  19.214   8.056  1.00  0.00           H  
ATOM    716  HG  LEU A  48       6.974  20.792   5.488  1.00  0.00           H  
ATOM    717 HD11 LEU A  48       5.385  20.753   8.060  1.00  0.00           H  
ATOM    718 HD12 LEU A  48       4.790  20.558   6.411  1.00  0.00           H  
ATOM    719 HD13 LEU A  48       5.363  22.133   6.962  1.00  0.00           H  
ATOM    720 HD21 LEU A  48       8.816  21.758   6.565  1.00  0.00           H  
ATOM    721 HD22 LEU A  48       8.230  21.344   8.176  1.00  0.00           H  
ATOM    722 HD23 LEU A  48       7.495  22.673   7.284  1.00  0.00           H  
ATOM    723  N   GLN A  49       8.298  16.431   6.262  1.00  0.01           N  
ATOM    724  CA  GLN A  49       8.576  15.029   6.680  1.00  0.01           C  
ATOM    725  C   GLN A  49      10.045  14.694   6.402  1.00  0.00           C  
ATOM    726  O   GLN A  49      10.730  14.122   7.227  1.00  0.01           O  
ATOM    727  CB  GLN A  49       7.664  14.077   5.897  1.00  0.15           C  
ATOM    728  CG  GLN A  49       7.860  12.638   6.388  1.00  0.69           C  
ATOM    729  CD  GLN A  49       7.391  12.525   7.840  1.00  1.39           C  
ATOM    730  OE1 GLN A  49       8.124  12.066   8.694  1.00  1.97           O  
ATOM    731  NE2 GLN A  49       6.190  12.926   8.159  1.00  1.73           N  
ATOM    732  H   GLN A  49       7.644  16.611   5.555  1.00  0.00           H  
ATOM    733  HA  GLN A  49       8.379  14.932   7.734  1.00  0.00           H  
ATOM    734  HB2 GLN A  49       6.634  14.367   6.047  1.00  0.00           H  
ATOM    735  HB3 GLN A  49       7.906  14.133   4.846  1.00  0.00           H  
ATOM    736  HG2 GLN A  49       7.281  11.968   5.770  1.00  0.00           H  
ATOM    737  HG3 GLN A  49       8.903  12.371   6.327  1.00  0.00           H  
ATOM    738 HE21 GLN A  49       5.598  13.295   7.470  1.00  0.00           H  
ATOM    739 HE22 GLN A  49       5.880  12.857   9.086  1.00  0.00           H  
ATOM    740  N   ASP A  50      10.534  15.053   5.244  1.00  0.01           N  
ATOM    741  CA  ASP A  50      11.957  14.763   4.910  1.00  0.01           C  
ATOM    742  C   ASP A  50      12.864  15.615   5.799  1.00  0.00           C  
ATOM    743  O   ASP A  50      13.823  15.131   6.366  1.00  0.01           O  
ATOM    744  CB  ASP A  50      12.216  15.103   3.441  1.00  0.10           C  
ATOM    745  CG  ASP A  50      13.638  14.683   3.063  1.00  0.11           C  
ATOM    746  OD1 ASP A  50      14.263  14.000   3.856  1.00  0.21           O  
ATOM    747  OD2 ASP A  50      14.077  15.054   1.987  1.00  0.20           O  
ATOM    748  H   ASP A  50       9.963  15.516   4.596  1.00  0.00           H  
ATOM    749  HA  ASP A  50      12.161  13.717   5.081  1.00  0.00           H  
ATOM    750  HB2 ASP A  50      11.507  14.575   2.820  1.00  0.00           H  
ATOM    751  HB3 ASP A  50      12.105  16.166   3.292  1.00  0.00           H  
ATOM    752  N   MET A  51      12.568  16.877   5.935  1.00  0.01           N  
ATOM    753  CA  MET A  51      13.418  17.741   6.800  1.00  0.01           C  
ATOM    754  C   MET A  51      13.461  17.135   8.201  1.00  0.01           C  
ATOM    755  O   MET A  51      14.496  17.079   8.834  1.00  0.01           O  
ATOM    756  CB  MET A  51      12.815  19.146   6.865  1.00  0.16           C  
ATOM    757  CG  MET A  51      12.962  19.837   5.506  1.00  0.21           C  
ATOM    758  SD  MET A  51      11.812  21.231   5.410  1.00  1.57           S  
ATOM    759  CE  MET A  51      12.305  21.817   3.771  1.00  2.31           C  
ATOM    760  H   MET A  51      11.787  17.253   5.478  1.00  0.00           H  
ATOM    761  HA  MET A  51      14.419  17.787   6.395  1.00  0.00           H  
ATOM    762  HB2 MET A  51      11.770  19.066   7.126  1.00  0.00           H  
ATOM    763  HB3 MET A  51      13.325  19.727   7.618  1.00  0.00           H  
ATOM    764  HG2 MET A  51      13.973  20.199   5.396  1.00  0.00           H  
ATOM    765  HG3 MET A  51      12.744  19.135   4.714  1.00  0.00           H  
ATOM    766  HE1 MET A  51      12.586  20.973   3.157  1.00  0.00           H  
ATOM    767  HE2 MET A  51      13.144  22.487   3.863  1.00  0.00           H  
ATOM    768  HE3 MET A  51      11.477  22.342   3.313  1.00  0.00           H  
ATOM    769  N   ILE A  52      12.343  16.672   8.690  1.00  0.01           N  
ATOM    770  CA  ILE A  52      12.320  16.061  10.046  1.00  0.01           C  
ATOM    771  C   ILE A  52      13.030  14.703  10.008  1.00  0.01           C  
ATOM    772  O   ILE A  52      13.824  14.380  10.868  1.00  0.01           O  
ATOM    773  CB  ILE A  52      10.864  15.881  10.499  1.00  0.11           C  
ATOM    774  CG1 ILE A  52      10.279  17.253  10.852  1.00  0.56           C  
ATOM    775  CG2 ILE A  52      10.810  14.969  11.732  1.00  0.44           C  
ATOM    776  CD1 ILE A  52       8.769  17.133  11.053  1.00  0.78           C  
ATOM    777  H   ILE A  52      11.517  16.727   8.164  1.00  0.00           H  
ATOM    778  HA  ILE A  52      12.832  16.709  10.738  1.00  0.00           H  
ATOM    779  HB  ILE A  52      10.286  15.440   9.699  1.00  0.00           H  
ATOM    780 HG12 ILE A  52      10.735  17.613  11.761  1.00  0.00           H  
ATOM    781 HG13 ILE A  52      10.480  17.946  10.050  1.00  0.00           H  
ATOM    782 HG21 ILE A  52      10.944  13.943  11.425  1.00  0.00           H  
ATOM    783 HG22 ILE A  52       9.853  15.075  12.221  1.00  0.00           H  
ATOM    784 HG23 ILE A  52      11.596  15.244  12.419  1.00  0.00           H  
ATOM    785 HD11 ILE A  52       8.290  16.999  10.094  1.00  0.00           H  
ATOM    786 HD12 ILE A  52       8.395  18.032  11.519  1.00  0.00           H  
ATOM    787 HD13 ILE A  52       8.554  16.283  11.684  1.00  0.00           H  
ATOM    788  N   ASN A  53      12.725  13.899   9.028  1.00  0.01           N  
ATOM    789  CA  ASN A  53      13.351  12.551   8.939  1.00  0.01           C  
ATOM    790  C   ASN A  53      14.876  12.664   8.861  1.00  0.01           C  
ATOM    791  O   ASN A  53      15.599  11.841   9.386  1.00  0.01           O  
ATOM    792  CB  ASN A  53      12.832  11.830   7.694  1.00  0.11           C  
ATOM    793  CG  ASN A  53      11.320  11.632   7.814  1.00  0.28           C  
ATOM    794  OD1 ASN A  53      10.710  11.002   6.974  1.00  0.76           O  
ATOM    795  ND2 ASN A  53      10.686  12.146   8.832  1.00  0.40           N  
ATOM    796  H   ASN A  53      12.066  14.176   8.357  1.00  0.00           H  
ATOM    797  HA  ASN A  53      13.087  11.980   9.814  1.00  0.00           H  
ATOM    798  HB2 ASN A  53      13.051  12.423   6.818  1.00  0.00           H  
ATOM    799  HB3 ASN A  53      13.314  10.868   7.608  1.00  0.00           H  
ATOM    800 HD21 ASN A  53      11.178  12.655   9.511  1.00  0.00           H  
ATOM    801 HD22 ASN A  53       9.717  12.025   8.919  1.00  0.00           H  
ATOM    802  N   GLU A  54      15.364  13.670   8.187  1.00  0.01           N  
ATOM    803  CA  GLU A  54      16.838  13.832   8.046  1.00  0.01           C  
ATOM    804  C   GLU A  54      17.470  14.131   9.406  1.00  0.01           C  
ATOM    805  O   GLU A  54      18.667  13.997   9.573  1.00  0.01           O  
ATOM    806  CB  GLU A  54      17.133  14.987   7.086  1.00  0.30           C  
ATOM    807  CG  GLU A  54      16.803  14.560   5.653  1.00  1.20           C  
ATOM    808  CD  GLU A  54      17.831  13.533   5.175  1.00  1.73           C  
ATOM    809  OE1 GLU A  54      18.873  13.431   5.802  1.00  2.65           O  
ATOM    810  OE2 GLU A  54      17.559  12.866   4.191  1.00  1.70           O  
ATOM    811  H   GLU A  54      14.759  14.311   7.759  1.00  0.00           H  
ATOM    812  HA  GLU A  54      17.245  12.918   7.640  1.00  0.00           H  
ATOM    813  HB2 GLU A  54      16.529  15.841   7.355  1.00  0.00           H  
ATOM    814  HB3 GLU A  54      18.178  15.250   7.149  1.00  0.00           H  
ATOM    815  HG2 GLU A  54      15.817  14.122   5.627  1.00  0.00           H  
ATOM    816  HG3 GLU A  54      16.831  15.423   5.005  1.00  0.00           H  
ATOM    817  N   VAL A  55      16.694  14.563  10.373  1.00  0.01           N  
ATOM    818  CA  VAL A  55      17.261  14.908  11.719  1.00  0.01           C  
ATOM    819  C   VAL A  55      16.580  14.093  12.820  1.00  0.01           C  
ATOM    820  O   VAL A  55      17.024  14.094  13.951  1.00  0.01           O  
ATOM    821  CB  VAL A  55      17.035  16.397  11.981  1.00  1.54           C  
ATOM    822  CG1 VAL A  55      17.760  17.218  10.910  1.00  1.47           C  
ATOM    823  CG2 VAL A  55      15.536  16.700  11.926  1.00  2.04           C  
ATOM    824  H   VAL A  55      15.738  14.695  10.201  1.00  0.00           H  
ATOM    825  HA  VAL A  55      18.325  14.705  11.741  1.00  0.00           H  
ATOM    826  HB  VAL A  55      17.422  16.655  12.956  1.00  0.00           H  
ATOM    827 HG11 VAL A  55      17.387  18.232  10.918  1.00  0.00           H  
ATOM    828 HG12 VAL A  55      17.584  16.780   9.938  1.00  0.00           H  
ATOM    829 HG13 VAL A  55      18.820  17.223  11.117  1.00  0.00           H  
ATOM    830 HG21 VAL A  55      15.380  17.765  12.010  1.00  0.00           H  
ATOM    831 HG22 VAL A  55      15.037  16.197  12.740  1.00  0.00           H  
ATOM    832 HG23 VAL A  55      15.133  16.350  10.987  1.00  0.00           H  
ATOM    833  N   ASP A  56      15.521  13.386  12.523  1.00  0.01           N  
ATOM    834  CA  ASP A  56      14.861  12.578  13.593  1.00  0.01           C  
ATOM    835  C   ASP A  56      15.645  11.278  13.756  1.00  0.01           C  
ATOM    836  O   ASP A  56      15.441  10.321  13.035  1.00  0.01           O  
ATOM    837  CB  ASP A  56      13.412  12.275  13.203  1.00  0.01           C  
ATOM    838  CG  ASP A  56      12.658  11.734  14.419  1.00  0.01           C  
ATOM    839  OD1 ASP A  56      13.054  12.054  15.528  1.00  0.00           O  
ATOM    840  OD2 ASP A  56      11.698  11.008  14.222  1.00  0.01           O  
ATOM    841  H   ASP A  56      15.167  13.380  11.609  1.00  0.00           H  
ATOM    842  HA  ASP A  56      14.889  13.134  14.520  1.00  0.00           H  
ATOM    843  HB2 ASP A  56      12.936  13.180  12.857  1.00  0.00           H  
ATOM    844  HB3 ASP A  56      13.398  11.536  12.416  1.00  0.00           H  
ATOM    845  N   ALA A  57      16.565  11.250  14.679  1.00  0.01           N  
ATOM    846  CA  ALA A  57      17.399  10.031  14.874  1.00  0.01           C  
ATOM    847  C   ALA A  57      16.689   8.996  15.751  1.00  0.01           C  
ATOM    848  O   ALA A  57      17.069   7.842  15.761  1.00  0.01           O  
ATOM    849  CB  ALA A  57      18.718  10.430  15.540  1.00  0.51           C  
ATOM    850  H   ALA A  57      16.727  12.045  15.230  1.00  0.00           H  
ATOM    851  HA  ALA A  57      17.614   9.587  13.913  1.00  0.00           H  
ATOM    852  HB1 ALA A  57      19.366   9.568  15.599  1.00  0.00           H  
ATOM    853  HB2 ALA A  57      18.521  10.801  16.535  1.00  0.00           H  
ATOM    854  HB3 ALA A  57      19.197  11.202  14.955  1.00  0.00           H  
ATOM    855  N   ASP A  58      15.667   9.359  16.488  1.00  0.01           N  
ATOM    856  CA  ASP A  58      14.977   8.337  17.337  1.00  0.01           C  
ATOM    857  C   ASP A  58      13.909   7.630  16.495  1.00  0.01           C  
ATOM    858  O   ASP A  58      13.422   6.573  16.845  1.00  0.01           O  
ATOM    859  CB  ASP A  58      14.315   9.026  18.533  1.00  0.01           C  
ATOM    860  CG  ASP A  58      13.226   9.982  18.040  1.00  0.01           C  
ATOM    861  OD1 ASP A  58      13.053  10.081  16.837  1.00  0.01           O  
ATOM    862  OD2 ASP A  58      12.586  10.599  18.875  1.00  0.01           O  
ATOM    863  H   ASP A  58      15.339  10.282  16.475  1.00  0.00           H  
ATOM    864  HA  ASP A  58      15.715   7.631  17.690  1.00  0.00           H  
ATOM    865  HB2 ASP A  58      13.874   8.280  19.178  1.00  0.00           H  
ATOM    866  HB3 ASP A  58      15.058   9.583  19.084  1.00  0.00           H  
ATOM    867  N   GLY A  59      13.552   8.209  15.380  1.00  0.01           N  
ATOM    868  CA  GLY A  59      12.527   7.583  14.496  1.00  0.01           C  
ATOM    869  C   GLY A  59      11.119   7.842  15.043  1.00  0.01           C  
ATOM    870  O   GLY A  59      10.171   7.190  14.653  1.00  0.01           O  
ATOM    871  H   GLY A  59      13.967   9.057  15.118  1.00  0.00           H  
ATOM    872  HA2 GLY A  59      12.618   8.001  13.504  1.00  0.00           H  
ATOM    873  HA3 GLY A  59      12.690   6.516  14.450  1.00  0.00           H  
ATOM    874  N   ASN A  60      10.962   8.774  15.944  1.00  0.01           N  
ATOM    875  CA  ASN A  60       9.600   9.034  16.496  1.00  0.00           C  
ATOM    876  C   ASN A  60       8.737   9.735  15.439  1.00  0.01           C  
ATOM    877  O   ASN A  60       7.537   9.546  15.397  1.00  0.00           O  
ATOM    878  CB  ASN A  60       9.706   9.886  17.770  1.00  1.22           C  
ATOM    879  CG  ASN A  60       9.960  11.353  17.419  1.00  1.26           C  
ATOM    880  OD1 ASN A  60      10.540  11.656  16.395  1.00  1.47           O  
ATOM    881  ND2 ASN A  60       9.556  12.283  18.238  1.00  1.66           N  
ATOM    882  H   ASN A  60      11.732   9.293  16.259  1.00  0.00           H  
ATOM    883  HA  ASN A  60       9.138   8.087  16.743  1.00  0.00           H  
ATOM    884  HB2 ASN A  60       8.789   9.803  18.334  1.00  0.00           H  
ATOM    885  HB3 ASN A  60      10.522   9.520  18.376  1.00  0.00           H  
ATOM    886 HD21 ASN A  60       9.096  12.039  19.068  1.00  0.00           H  
ATOM    887 HD22 ASN A  60       9.713  13.227  18.025  1.00  0.00           H  
ATOM    888  N   GLY A  61       9.328  10.529  14.578  1.00  0.00           N  
ATOM    889  CA  GLY A  61       8.532  11.227  13.513  1.00  0.01           C  
ATOM    890  C   GLY A  61       8.419  12.722  13.827  1.00  0.01           C  
ATOM    891  O   GLY A  61       7.729  13.453  13.144  1.00  0.01           O  
ATOM    892  H   GLY A  61      10.298  10.666  14.620  1.00  0.00           H  
ATOM    893  HA2 GLY A  61       9.032  11.102  12.564  1.00  0.00           H  
ATOM    894  HA3 GLY A  61       7.540  10.804  13.447  1.00  0.00           H  
ATOM    895  N   THR A  62       9.093  13.189  14.845  1.00  0.01           N  
ATOM    896  CA  THR A  62       9.023  14.645  15.187  1.00  0.01           C  
ATOM    897  C   THR A  62      10.379  15.100  15.721  1.00  0.01           C  
ATOM    898  O   THR A  62      11.289  14.312  15.881  1.00  0.01           O  
ATOM    899  CB  THR A  62       7.952  14.881  16.257  1.00  1.01           C  
ATOM    900  OG1 THR A  62       8.287  14.155  17.430  1.00  2.13           O  
ATOM    901  CG2 THR A  62       6.590  14.417  15.740  1.00  1.38           C  
ATOM    902  H   THR A  62       9.651  12.587  15.380  1.00  0.00           H  
ATOM    903  HA  THR A  62       8.779  15.216  14.300  1.00  0.00           H  
ATOM    904  HB  THR A  62       7.909  15.932  16.487  1.00  0.00           H  
ATOM    905  HG1 THR A  62       8.291  13.221  17.210  1.00  0.00           H  
ATOM    906 HG21 THR A  62       5.829  14.666  16.462  1.00  0.00           H  
ATOM    907 HG22 THR A  62       6.607  13.347  15.590  1.00  0.00           H  
ATOM    908 HG23 THR A  62       6.373  14.909  14.803  1.00  0.00           H  
ATOM    909  N   ILE A  63      10.520  16.374  15.990  1.00  0.01           N  
ATOM    910  CA  ILE A  63      11.822  16.908  16.510  1.00  0.01           C  
ATOM    911  C   ILE A  63      11.627  17.385  17.954  1.00  0.01           C  
ATOM    912  O   ILE A  63      10.549  17.781  18.356  1.00  0.01           O  
ATOM    913  CB  ILE A  63      12.291  18.071  15.612  1.00  0.01           C  
ATOM    914  CG1 ILE A  63      12.385  17.590  14.162  1.00  0.01           C  
ATOM    915  CG2 ILE A  63      13.667  18.576  16.053  1.00  0.01           C  
ATOM    916  CD1 ILE A  63      12.532  18.801  13.235  1.00  0.01           C  
ATOM    917  H   ILE A  63       9.764  16.990  15.846  1.00  0.00           H  
ATOM    918  HA  ILE A  63      12.588  16.141  16.514  1.00  0.00           H  
ATOM    919  HB  ILE A  63      11.589  18.878  15.666  1.00  0.00           H  
ATOM    920 HG12 ILE A  63      13.243  16.944  14.052  1.00  0.00           H  
ATOM    921 HG13 ILE A  63      11.489  17.049  13.903  1.00  0.00           H  
ATOM    922 HG21 ILE A  63      13.665  18.765  17.114  1.00  0.00           H  
ATOM    923 HG22 ILE A  63      13.897  19.491  15.527  1.00  0.00           H  
ATOM    924 HG23 ILE A  63      14.413  17.833  15.819  1.00  0.00           H  
ATOM    925 HD11 ILE A  63      12.857  18.472  12.261  1.00  0.00           H  
ATOM    926 HD12 ILE A  63      13.263  19.483  13.644  1.00  0.00           H  
ATOM    927 HD13 ILE A  63      11.581  19.304  13.147  1.00  0.00           H  
ATOM    928  N   ASP A  64      12.678  17.332  18.735  1.00  0.01           N  
ATOM    929  CA  ASP A  64      12.606  17.767  20.167  1.00  0.01           C  
ATOM    930  C   ASP A  64      13.678  18.834  20.411  1.00  0.01           C  
ATOM    931  O   ASP A  64      14.038  19.574  19.520  1.00  0.01           O  
ATOM    932  CB  ASP A  64      12.835  16.559  21.080  1.00  0.58           C  
ATOM    933  CG  ASP A  64      14.155  15.883  20.708  1.00  0.67           C  
ATOM    934  OD1 ASP A  64      15.091  16.596  20.385  1.00  0.76           O  
ATOM    935  OD2 ASP A  64      14.208  14.665  20.753  1.00  1.28           O  
ATOM    936  H   ASP A  64      13.521  17.009  18.362  1.00  0.00           H  
ATOM    937  HA  ASP A  64      11.632  18.190  20.362  1.00  0.00           H  
ATOM    938  HB2 ASP A  64      12.874  16.884  22.109  1.00  0.00           H  
ATOM    939  HB3 ASP A  64      12.023  15.861  20.949  1.00  0.00           H  
ATOM    940  N   PHE A  65      14.192  18.920  21.605  1.00  0.01           N  
ATOM    941  CA  PHE A  65      15.238  19.940  21.890  1.00  0.01           C  
ATOM    942  C   PHE A  65      16.586  19.502  21.271  1.00  0.01           C  
ATOM    943  O   PHE A  65      17.112  20.185  20.415  1.00  0.01           O  
ATOM    944  CB  PHE A  65      15.342  20.145  23.419  1.00  0.23           C  
ATOM    945  CG  PHE A  65      16.722  20.636  23.809  1.00  0.32           C  
ATOM    946  CD1 PHE A  65      17.350  21.631  23.052  1.00  0.69           C  
ATOM    947  CD2 PHE A  65      17.369  20.094  24.927  1.00  0.74           C  
ATOM    948  CE1 PHE A  65      18.625  22.086  23.411  1.00  0.82           C  
ATOM    949  CE2 PHE A  65      18.644  20.549  25.287  1.00  0.64           C  
ATOM    950  CZ  PHE A  65      19.271  21.544  24.529  1.00  0.68           C  
ATOM    951  H   PHE A  65      13.895  18.315  22.315  1.00  0.00           H  
ATOM    952  HA  PHE A  65      14.940  20.874  21.432  1.00  0.00           H  
ATOM    953  HB2 PHE A  65      14.611  20.880  23.727  1.00  0.00           H  
ATOM    954  HB3 PHE A  65      15.132  19.216  23.922  1.00  0.00           H  
ATOM    955  HD1 PHE A  65      16.852  22.049  22.190  1.00  0.00           H  
ATOM    956  HD2 PHE A  65      16.885  19.326  25.512  1.00  0.00           H  
ATOM    957  HE1 PHE A  65      19.109  22.854  22.826  1.00  0.00           H  
ATOM    958  HE2 PHE A  65      19.142  20.131  26.149  1.00  0.00           H  
ATOM    959  HZ  PHE A  65      20.254  21.895  24.806  1.00  0.00           H  
ATOM    960  N   PRO A  66      17.155  18.388  21.687  1.00  0.01           N  
ATOM    961  CA  PRO A  66      18.465  17.908  21.136  1.00  0.01           C  
ATOM    962  C   PRO A  66      18.427  17.693  19.613  1.00  0.01           C  
ATOM    963  O   PRO A  66      19.387  17.955  18.912  1.00  0.01           O  
ATOM    964  CB  PRO A  66      18.718  16.579  21.879  1.00  0.58           C  
ATOM    965  CG  PRO A  66      17.378  16.165  22.397  1.00  0.74           C  
ATOM    966  CD  PRO A  66      16.643  17.462  22.713  1.00  0.56           C  
ATOM    967  HA  PRO A  66      19.243  18.614  21.382  1.00  0.00           H  
ATOM    968  HB2 PRO A  66      19.114  15.828  21.204  1.00  0.00           H  
ATOM    969  HB3 PRO A  66      19.399  16.733  22.704  1.00  0.00           H  
ATOM    970  HG2 PRO A  66      16.842  15.605  21.641  1.00  0.00           H  
ATOM    971  HG3 PRO A  66      17.483  15.576  23.296  1.00  0.00           H  
ATOM    972  HD2 PRO A  66      15.577  17.322  22.624  1.00  0.00           H  
ATOM    973  HD3 PRO A  66      16.909  17.811  23.698  1.00  0.00           H  
ATOM    974  N   GLU A  67      17.328  17.210  19.100  1.00  0.01           N  
ATOM    975  CA  GLU A  67      17.233  16.969  17.633  1.00  0.01           C  
ATOM    976  C   GLU A  67      17.210  18.306  16.889  1.00  0.02           C  
ATOM    977  O   GLU A  67      17.889  18.487  15.897  1.00  0.01           O  
ATOM    978  CB  GLU A  67      15.969  16.170  17.331  1.00  0.01           C  
ATOM    979  CG  GLU A  67      16.079  14.791  17.985  1.00  0.01           C  
ATOM    980  CD  GLU A  67      14.935  13.903  17.499  1.00  0.01           C  
ATOM    981  OE1 GLU A  67      14.136  14.377  16.710  1.00  0.01           O  
ATOM    982  OE2 GLU A  67      14.873  12.762  17.928  1.00  0.01           O  
ATOM    983  H   GLU A  67      16.571  16.995  19.684  1.00  0.00           H  
ATOM    984  HA  GLU A  67      18.091  16.401  17.307  1.00  0.00           H  
ATOM    985  HB2 GLU A  67      15.111  16.691  17.718  1.00  0.00           H  
ATOM    986  HB3 GLU A  67      15.859  16.048  16.264  1.00  0.00           H  
ATOM    987  HG2 GLU A  67      17.024  14.341  17.718  1.00  0.00           H  
ATOM    988  HG3 GLU A  67      16.021  14.895  19.058  1.00  0.00           H  
ATOM    989  N   PHE A  68      16.444  19.252  17.368  1.00  0.01           N  
ATOM    990  CA  PHE A  68      16.406  20.572  16.682  1.00  0.01           C  
ATOM    991  C   PHE A  68      17.805  21.197  16.824  1.00  0.02           C  
ATOM    992  O   PHE A  68      18.318  21.843  15.934  1.00  0.01           O  
ATOM    993  CB  PHE A  68      15.344  21.487  17.335  1.00  0.01           C  
ATOM    994  CG  PHE A  68      14.794  22.531  16.362  1.00  0.01           C  
ATOM    995  CD1 PHE A  68      15.483  22.924  15.196  1.00  0.01           C  
ATOM    996  CD2 PHE A  68      13.537  23.093  16.633  1.00  0.01           C  
ATOM    997  CE1 PHE A  68      14.912  23.863  14.325  1.00  0.01           C  
ATOM    998  CE2 PHE A  68      12.976  24.033  15.762  1.00  0.01           C  
ATOM    999  CZ  PHE A  68      13.662  24.416  14.609  1.00  0.01           C  
ATOM   1000  H   PHE A  68      15.915  19.090  18.177  1.00  0.00           H  
ATOM   1001  HA  PHE A  68      16.177  20.415  15.639  1.00  0.00           H  
ATOM   1002  HB2 PHE A  68      14.500  20.890  17.650  1.00  0.00           H  
ATOM   1003  HB3 PHE A  68      15.789  21.976  18.189  1.00  0.00           H  
ATOM   1004  HD1 PHE A  68      16.442  22.515  14.963  1.00  0.00           H  
ATOM   1005  HD2 PHE A  68      13.002  22.804  17.523  1.00  0.00           H  
ATOM   1006  HE1 PHE A  68      15.439  24.161  13.431  1.00  0.00           H  
ATOM   1007  HE2 PHE A  68      12.008  24.458  15.978  1.00  0.00           H  
ATOM   1008  HZ  PHE A  68      13.225  25.139  13.936  1.00  0.00           H  
ATOM   1009  N   LEU A  69      18.445  20.972  17.942  1.00  0.01           N  
ATOM   1010  CA  LEU A  69      19.813  21.517  18.151  1.00  0.01           C  
ATOM   1011  C   LEU A  69      20.703  21.055  17.002  1.00  0.01           C  
ATOM   1012  O   LEU A  69      21.311  21.849  16.311  1.00  0.02           O  
ATOM   1013  CB  LEU A  69      20.365  20.991  19.481  1.00  0.23           C  
ATOM   1014  CG  LEU A  69      21.663  21.727  19.853  1.00  1.08           C  
ATOM   1015  CD1 LEU A  69      22.005  21.420  21.315  1.00  1.44           C  
ATOM   1016  CD2 LEU A  69      22.828  21.284  18.937  1.00  1.45           C  
ATOM   1017  H   LEU A  69      18.026  20.426  18.640  1.00  0.00           H  
ATOM   1018  HA  LEU A  69      19.781  22.596  18.171  1.00  0.00           H  
ATOM   1019  HB2 LEU A  69      19.630  21.155  20.257  1.00  0.00           H  
ATOM   1020  HB3 LEU A  69      20.560  19.934  19.398  1.00  0.00           H  
ATOM   1021  HG  LEU A  69      21.507  22.792  19.745  1.00  0.00           H  
ATOM   1022 HD11 LEU A  69      21.201  21.758  21.952  1.00  0.00           H  
ATOM   1023 HD12 LEU A  69      22.917  21.930  21.587  1.00  0.00           H  
ATOM   1024 HD13 LEU A  69      22.137  20.355  21.438  1.00  0.00           H  
ATOM   1025 HD21 LEU A  69      23.764  21.348  19.476  1.00  0.00           H  
ATOM   1026 HD22 LEU A  69      22.874  21.935  18.078  1.00  0.00           H  
ATOM   1027 HD23 LEU A  69      22.678  20.267  18.606  1.00  0.00           H  
ATOM   1028  N   THR A  70      20.791  19.770  16.799  1.00  0.01           N  
ATOM   1029  CA  THR A  70      21.650  19.247  15.702  1.00  0.01           C  
ATOM   1030  C   THR A  70      21.246  19.897  14.376  1.00  0.01           C  
ATOM   1031  O   THR A  70      22.064  20.415  13.638  1.00  0.01           O  
ATOM   1032  CB  THR A  70      21.461  17.732  15.595  1.00  0.24           C  
ATOM   1033  OG1 THR A  70      21.751  17.131  16.850  1.00  1.15           O  
ATOM   1034  CG2 THR A  70      22.404  17.173  14.529  1.00  1.30           C  
ATOM   1035  H   THR A  70      20.297  19.146  17.376  1.00  0.00           H  
ATOM   1036  HA  THR A  70      22.681  19.459  15.927  1.00  0.00           H  
ATOM   1037  HB  THR A  70      20.441  17.514  15.318  1.00  0.00           H  
ATOM   1038  HG1 THR A  70      22.516  17.576  17.222  1.00  0.00           H  
ATOM   1039 HG21 THR A  70      22.394  16.094  14.568  1.00  0.00           H  
ATOM   1040 HG22 THR A  70      23.407  17.531  14.712  1.00  0.00           H  
ATOM   1041 HG23 THR A  70      22.078  17.500  13.553  1.00  0.00           H  
ATOM   1042  N   MET A  71      19.977  19.861  14.077  1.00  0.02           N  
ATOM   1043  CA  MET A  71      19.476  20.453  12.808  1.00  0.01           C  
ATOM   1044  C   MET A  71      19.908  21.916  12.700  1.00  0.02           C  
ATOM   1045  O   MET A  71      20.450  22.340  11.701  1.00  0.01           O  
ATOM   1046  CB  MET A  71      17.946  20.364  12.779  1.00  0.40           C  
ATOM   1047  CG  MET A  71      17.418  20.813  11.409  1.00  0.93           C  
ATOM   1048  SD  MET A  71      17.346  22.621  11.356  1.00  1.53           S  
ATOM   1049  CE  MET A  71      15.894  22.765  10.284  1.00  2.16           C  
ATOM   1050  H   MET A  71      19.353  19.425  14.697  1.00  0.00           H  
ATOM   1051  HA  MET A  71      19.879  19.903  11.971  1.00  0.00           H  
ATOM   1052  HB2 MET A  71      17.648  19.342  12.959  1.00  0.00           H  
ATOM   1053  HB3 MET A  71      17.530  21.003  13.543  1.00  0.00           H  
ATOM   1054  HG2 MET A  71      18.071  20.455  10.627  1.00  0.00           H  
ATOM   1055  HG3 MET A  71      16.427  20.410  11.260  1.00  0.00           H  
ATOM   1056  HE1 MET A  71      15.040  22.317  10.773  1.00  0.00           H  
ATOM   1057  HE2 MET A  71      16.081  22.255   9.353  1.00  0.00           H  
ATOM   1058  HE3 MET A  71      15.696  23.810  10.087  1.00  0.00           H  
ATOM   1059  N   MET A  72      19.662  22.695  13.717  1.00  0.01           N  
ATOM   1060  CA  MET A  72      20.046  24.134  13.664  1.00  0.01           C  
ATOM   1061  C   MET A  72      21.562  24.276  13.499  1.00  0.01           C  
ATOM   1062  O   MET A  72      22.037  25.144  12.795  1.00  0.02           O  
ATOM   1063  CB  MET A  72      19.585  24.844  14.944  1.00  1.77           C  
ATOM   1064  CG  MET A  72      18.085  25.164  14.858  1.00  2.42           C  
ATOM   1065  SD  MET A  72      17.381  25.185  16.527  1.00  2.67           S  
ATOM   1066  CE  MET A  72      16.139  26.472  16.249  1.00  2.87           C  
ATOM   1067  H   MET A  72      19.218  22.332  14.512  1.00  0.00           H  
ATOM   1068  HA  MET A  72      19.583  24.592  12.804  1.00  0.00           H  
ATOM   1069  HB2 MET A  72      19.767  24.199  15.792  1.00  0.00           H  
ATOM   1070  HB3 MET A  72      20.141  25.763  15.069  1.00  0.00           H  
ATOM   1071  HG2 MET A  72      17.948  26.130  14.395  1.00  0.00           H  
ATOM   1072  HG3 MET A  72      17.585  24.413  14.269  1.00  0.00           H  
ATOM   1073  HE1 MET A  72      15.655  26.708  17.187  1.00  0.00           H  
ATOM   1074  HE2 MET A  72      15.402  26.119  15.546  1.00  0.00           H  
ATOM   1075  HE3 MET A  72      16.616  27.358  15.853  1.00  0.00           H  
ATOM   1076  N   ALA A  73      22.326  23.430  14.134  1.00  0.02           N  
ATOM   1077  CA  ALA A  73      23.805  23.518  14.001  1.00  0.02           C  
ATOM   1078  C   ALA A  73      24.191  23.272  12.542  1.00  0.00           C  
ATOM   1079  O   ALA A  73      25.148  23.824  12.036  1.00  0.02           O  
ATOM   1080  CB  ALA A  73      24.463  22.461  14.891  1.00  0.74           C  
ATOM   1081  H   ALA A  73      21.924  22.733  14.695  1.00  0.00           H  
ATOM   1082  HA  ALA A  73      24.137  24.502  14.302  1.00  0.00           H  
ATOM   1083  HB1 ALA A  73      24.178  21.477  14.551  1.00  0.00           H  
ATOM   1084  HB2 ALA A  73      24.139  22.597  15.912  1.00  0.00           H  
ATOM   1085  HB3 ALA A  73      25.537  22.563  14.837  1.00  0.00           H  
ATOM   1086  N   ARG A  74      23.452  22.433  11.868  1.00  0.01           N  
ATOM   1087  CA  ARG A  74      23.764  22.126  10.443  1.00  0.01           C  
ATOM   1088  C   ARG A  74      23.500  23.352   9.557  1.00  0.01           C  
ATOM   1089  O   ARG A  74      24.004  23.447   8.456  1.00  2.08           O  
ATOM   1090  CB  ARG A  74      22.882  20.968   9.970  1.00  1.30           C  
ATOM   1091  CG  ARG A  74      23.318  19.676  10.664  1.00  1.69           C  
ATOM   1092  CD  ARG A  74      22.362  18.544  10.284  1.00  2.44           C  
ATOM   1093  NE  ARG A  74      22.542  18.206   8.844  1.00  2.54           N  
ATOM   1094  CZ  ARG A  74      22.049  17.096   8.368  1.00  3.00           C  
ATOM   1095  NH1 ARG A  74      21.392  16.285   9.151  1.00  3.29           N  
ATOM   1096  NH2 ARG A  74      22.213  16.798   7.108  1.00  3.53           N  
ATOM   1097  H   ARG A  74      22.694  21.991  12.309  1.00  0.00           H  
ATOM   1098  HA  ARG A  74      24.796  21.837  10.354  1.00  0.00           H  
ATOM   1099  HB2 ARG A  74      21.851  21.178  10.213  1.00  0.00           H  
ATOM   1100  HB3 ARG A  74      22.984  20.851   8.902  1.00  0.00           H  
ATOM   1101  HG2 ARG A  74      24.321  19.421  10.351  1.00  0.00           H  
ATOM   1102  HG3 ARG A  74      23.300  19.816  11.733  1.00  0.00           H  
ATOM   1103  HD2 ARG A  74      22.574  17.675  10.887  1.00  0.00           H  
ATOM   1104  HD3 ARG A  74      21.343  18.861  10.456  1.00  0.00           H  
ATOM   1105  HE  ARG A  74      23.032  18.817   8.255  1.00  0.00           H  
ATOM   1106 HH11 ARG A  74      21.266  16.514  10.116  1.00  0.00           H  
ATOM   1107 HH12 ARG A  74      21.015  15.434   8.785  1.00  0.00           H  
ATOM   1108 HH21 ARG A  74      22.715  17.420   6.508  1.00  0.00           H  
ATOM   1109 HH22 ARG A  74      21.835  15.947   6.743  1.00  0.00           H  
ATOM   1110  N   LYS A  75      22.698  24.278  10.012  1.00  0.30           N  
ATOM   1111  CA  LYS A  75      22.389  25.478   9.175  1.00  0.62           C  
ATOM   1112  C   LYS A  75      23.479  26.544   9.347  1.00  0.97           C  
ATOM   1113  O   LYS A  75      23.366  27.429  10.171  1.00  1.54           O  
ATOM   1114  CB  LYS A  75      21.023  26.061   9.606  1.00  1.17           C  
ATOM   1115  CG  LYS A  75      19.878  25.410   8.812  1.00  1.03           C  
ATOM   1116  CD  LYS A  75      19.722  23.948   9.230  1.00  0.96           C  
ATOM   1117  CE  LYS A  75      18.624  23.292   8.391  1.00  1.76           C  
ATOM   1118  NZ  LYS A  75      17.404  24.146   8.413  1.00  2.51           N  
ATOM   1119  H   LYS A  75      22.285  24.185  10.896  1.00  0.00           H  
ATOM   1120  HA  LYS A  75      22.347  25.192   8.134  1.00  0.00           H  
ATOM   1121  HB2 LYS A  75      20.874  25.873  10.659  1.00  0.00           H  
ATOM   1122  HB3 LYS A  75      21.008  27.128   9.431  1.00  0.00           H  
ATOM   1123  HG2 LYS A  75      18.958  25.939   9.017  1.00  0.00           H  
ATOM   1124  HG3 LYS A  75      20.091  25.462   7.755  1.00  0.00           H  
ATOM   1125  HD2 LYS A  75      20.655  23.426   9.074  1.00  0.00           H  
ATOM   1126  HD3 LYS A  75      19.451  23.900  10.272  1.00  0.00           H  
ATOM   1127  HE2 LYS A  75      18.967  23.180   7.373  1.00  0.00           H  
ATOM   1128  HE3 LYS A  75      18.391  22.320   8.800  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  75      16.571  23.568   8.185  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  75      17.502  24.908   7.710  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  75      17.287  24.560   9.360  1.00  0.00           H  
ATOM   1132  N   MET A  76      24.530  26.466   8.573  1.00  1.09           N  
ATOM   1133  CA  MET A  76      25.624  27.476   8.691  1.00  1.43           C  
ATOM   1134  C   MET A  76      25.968  27.692  10.168  1.00  2.02           C  
ATOM   1135  CB  MET A  76      25.161  28.800   8.079  1.00  2.79           C  
ATOM   1136  CG  MET A  76      24.869  28.601   6.590  1.00  3.62           C  
ATOM   1137  SD  MET A  76      24.476  30.198   5.832  1.00  4.84           S  
ATOM   1138  CE  MET A  76      22.988  30.551   6.801  1.00  5.56           C  
ATOM   1139  H   MET A  76      24.599  25.745   7.914  1.00  0.00           H  
ATOM   1140  HA  MET A  76      26.498  27.123   8.166  1.00  0.00           H  
ATOM   1141  HB2 MET A  76      24.265  29.134   8.581  1.00  0.00           H  
ATOM   1142  HB3 MET A  76      25.938  29.541   8.195  1.00  0.00           H  
ATOM   1143  HG2 MET A  76      25.738  28.178   6.107  1.00  0.00           H  
ATOM   1144  HG3 MET A  76      24.031  27.931   6.474  1.00  0.00           H  
ATOM   1145  HE1 MET A  76      22.305  31.142   6.207  1.00  0.00           H  
ATOM   1146  HE2 MET A  76      23.257  31.100   7.689  1.00  0.00           H  
ATOM   1147  HE3 MET A  76      22.515  29.621   7.084  1.00  0.00           H  
TER    1148      MET A  76                                                      
HETATM 1149 CA    CA A1000       5.263  20.985  20.389  1.00  1.00          CA  
HETATM 1150 CA    CA A1001      12.284  12.944  17.831  1.00  1.00          CA  
ENDMDL                                                                          
CONECT  307 1149                                                                
CONECT  341 1149                                                                
CONECT  342 1149                                                                
CONECT  360 1149                                                                
CONECT  376 1149                                                                
CONECT  463 1149                                                                
CONECT  464 1149                                                                
CONECT  840 1150                                                                
CONECT  861 1150                                                                
CONECT  862 1150                                                                
CONECT  880 1150                                                                
CONECT  898 1150                                                                
CONECT  981 1150                                                                
CONECT  982 1150                                                                
CONECT 1149  307  341  342  360                                                 
CONECT 1149  376  463  464                                                      
CONECT 1150  840  861  862  880                                                 
CONECT 1150  898  981  982                                                      
MASTER      156    0    2    4    0    0    4    6 3447    3   18    6          
END